HEADER    MEMBRANE PROTEIN                        24-OCT-12   2M0B              
TITLE     HOMODIMERIC TRANSMEMBRANE DOMAIN OF THE HUMAN RECEPTOR TYROSINE KINASE
TITLE    2 ERBB1 (EGFR, HER1) IN MICELLES                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: EPIDERMAL GROWTH FACTOR RECEPTOR;                          
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 FRAGMENT: TRANSMEMBRANE REGION RESIDUES 634-677;                     
COMPND   5 SYNONYM: PROTO-ONCOGENE C-ERBB-1, RECEPTOR TYROSINE-PROTEIN KINASE   
COMPND   6 ERBB-1;                                                              
COMPND   7 EC: 2.7.10.1;                                                        
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: EGFR, ERBB, ERBB1, HER1;                                       
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)PLYSS;                            
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PGEMEX-1/(TRX-TMERBB1)                     
KEYWDS    TRANSMEMBRANE DOMAIN, ERBB1, RECEPTOR, DIMERIZATION, TYROSINE KINASE, 
KEYWDS   2 MEMBRANE PROTEIN                                                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    D.M.LESOVOY,E.V.BOCHAROV,Y.E.PUSTOVALOVA,O.V.BOCHAROVA,A.S.ARSENIEV   
REVDAT   2   26-JUN-19 2M0B    1       JRNL                                     
REVDAT   1   30-OCT-13 2M0B    0                                                
JRNL        AUTH   E.V.BOCHAROV,D.M.LESOVOY,K.V.PAVLOV,Y.E.PUSTOVALOVA,         
JRNL        AUTH 2 O.V.BOCHAROVA,A.S.ARSENIEV                                   
JRNL        TITL   ALTERNATIVE PACKING OF EGFR TRANSMEMBRANE DOMAIN SUGGESTS    
JRNL        TITL 2 THAT PROTEIN-LIPID INTERACTIONS UNDERLIE SIGNAL CONDUCTION   
JRNL        TITL 3 ACROSS MEMBRANE.                                             
JRNL        REF    BIOCHIM. BIOPHYS. ACTA        V.1858  1254 2016              
JRNL        REFN                   ISSN 0006-3002                               
JRNL        PMID   26903218                                                     
JRNL        DOI    10.1016/J.BBAMEM.2016.02.023                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 3.0, CYANA 3.0                                 
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA),           
REMARK   3                 GUNTERT, MUMENTHALER AND WUTHRICH (CYANA)            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2M0B COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 07-NOV-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000103047.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 313                                
REMARK 210  PH                             : 5.0                                
REMARK 210  IONIC STRENGTH                 : 50                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.75 MM [U-99% 13C; U-99% 15N]     
REMARK 210                                   ERBB1TM, 0.75 MM ERBB1TM, 90 MM    
REMARK 210                                   [U-99% 2H] DPC, 0.3 MM SODIUM      
REMARK 210                                   AZIDE, 6 MM TCEP, 10 MM CITRIC     
REMARK 210                                   ACID, 20 MM NA2HPO4, 95% H2O/5%    
REMARK 210                                   D2O; 0.75 MM [U-99% 13C; U-99%     
REMARK 210                                   15N] ERBB1TM, 0.75 MM ERBB1TM,     
REMARK 210                                   90 MM [U-99% 2H] DPC, 0.3 MM       
REMARK 210                                   SODIUM AZIDE, 6 MM TCEP, 10 MM     
REMARK 210                                   CITRIC ACID, 20 MM NA2HPO4, 99.9%  
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-15N TROSY;   
REMARK 210  2D 1H-13C CONSTANT TIME HSQC ALIPHATIC; 2D 1H-13C CONSTANT TIME     
REMARK 210  HSQC AROMATIC; 3D HNCO; 3D HNCA; 3D HN(CO)CA; 3D HN(CA)CO; 3D       
REMARK 210  HNHA; 3D HNHB; 3D HCCH-TOCSY; 3D 1H-15N(TROSY) NOESY; 3D 1H-13C     
REMARK 210  NOESY ALIPHATIC; 3D 1H-13C(CONSTANT TIME) NOESY ALIPHATIC; 15N,     
REMARK 210  13C-F1-FILTERED/F3-EDITED-NOESY                                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CARA 1.8.4, MATHEMATICA            
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, TORSION       
REMARK 210                                   ANGLE DYNAMICS                     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 CYS A 636       68.85   -159.78                                   
REMARK 500  1 PRO A 641       98.56    -69.71                                   
REMARK 500  1 ILE A 643       74.75   -119.08                                   
REMARK 500  1 PRO A 644     -170.94    -69.72                                   
REMARK 500  1 CYS B 636       73.40   -150.27                                   
REMARK 500  1 ILE B 643       74.82   -112.61                                   
REMARK 500  1 PRO B 644     -171.69    -69.81                                   
REMARK 500  2 PRO A 637       76.84    -69.75                                   
REMARK 500  2 PRO A 644     -166.09    -69.78                                   
REMARK 500  2 CYS B 636       73.17     54.23                                   
REMARK 500  2 PRO B 637       85.61    -69.79                                   
REMARK 500  2 PRO B 644     -164.89    -69.74                                   
REMARK 500  2 ILE B 673       98.29    -58.34                                   
REMARK 500  3 CYS A 636       69.76   -154.11                                   
REMARK 500  3 PRO A 644     -166.20    -69.78                                   
REMARK 500  3 CYS B 636       70.52   -152.58                                   
REMARK 500  3 PRO B 637       84.71    -69.79                                   
REMARK 500  3 THR B 638       42.58     37.81                                   
REMARK 500  3 PRO B 641     -172.36    -69.82                                   
REMARK 500  3 ILE B 643       71.91   -114.03                                   
REMARK 500  3 PRO B 644     -165.77    -69.77                                   
REMARK 500  3 HIS B 672      106.02    -59.41                                   
REMARK 500  4 PRO A 644     -165.73    -69.80                                   
REMARK 500  4 VAL A 674       63.52     62.41                                   
REMARK 500  4 CYS B 636       73.35   -119.50                                   
REMARK 500  4 PRO B 644     -164.79    -69.76                                   
REMARK 500  5 CYS A 636       73.95   -171.60                                   
REMARK 500  5 PRO A 637       87.35    -69.73                                   
REMARK 500  5 PRO A 644     -168.91    -69.74                                   
REMARK 500  5 PRO B 644     -166.20    -69.72                                   
REMARK 500  5 VAL B 674       97.73    -60.37                                   
REMARK 500  6 PRO A 644     -168.21    -69.81                                   
REMARK 500  6 HIS A 672       98.89    -58.07                                   
REMARK 500  6 LYS B 642     -165.17   -164.62                                   
REMARK 500  6 PRO B 644     -166.91    -69.71                                   
REMARK 500  7 PRO A 641     -170.68    -69.81                                   
REMARK 500  7 LYS A 642      146.66   -172.23                                   
REMARK 500  7 ILE A 643       74.15     54.05                                   
REMARK 500  7 PRO A 644     -169.02    -69.74                                   
REMARK 500  7 ILE A 673      -69.91    -98.23                                   
REMARK 500  7 PRO B 641       98.82    -69.77                                   
REMARK 500  7 PRO B 644     -167.93    -69.86                                   
REMARK 500  7 HIS B 672      -67.15    -97.87                                   
REMARK 500  8 PRO A 641       88.54    -69.77                                   
REMARK 500  8 ILE A 643       70.31     50.26                                   
REMARK 500  8 PRO A 644     -165.45    -69.75                                   
REMARK 500  8 CYS B 636       70.25     59.68                                   
REMARK 500  8 PRO B 644     -165.98    -69.72                                   
REMARK 500  9 CYS A 636       73.21   -175.06                                   
REMARK 500  9 LYS A 642      142.39   -171.13                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     128 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18804   RELATED DB: BMRB                                 
DBREF  2M0B A  634   677  UNP    P00533   EGFR_HUMAN     634    677             
DBREF  2M0B B  634   677  UNP    P00533   EGFR_HUMAN     634    677             
SEQRES   1 A   44  GLU GLY CYS PRO THR ASN GLY PRO LYS ILE PRO SER ILE          
SEQRES   2 A   44  ALA THR GLY MET VAL GLY ALA LEU LEU LEU LEU LEU VAL          
SEQRES   3 A   44  VAL ALA LEU GLY ILE GLY LEU PHE MET ARG ARG ARG HIS          
SEQRES   4 A   44  ILE VAL ARG LYS ARG                                          
SEQRES   1 B   44  GLU GLY CYS PRO THR ASN GLY PRO LYS ILE PRO SER ILE          
SEQRES   2 B   44  ALA THR GLY MET VAL GLY ALA LEU LEU LEU LEU LEU VAL          
SEQRES   3 B   44  VAL ALA LEU GLY ILE GLY LEU PHE MET ARG ARG ARG HIS          
SEQRES   4 B   44  ILE VAL ARG LYS ARG                                          
HELIX    1   1 ILE A  646  ARG A  670  1                                  25    
HELIX    2   2 ILE B  646  ARG B  670  1                                  25    
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   GLU A 634      12.110  29.954 -13.531  1.00  0.00           N  
ATOM      2  CA  GLU A 634      12.049  31.296 -12.964  1.00  0.00           C  
ATOM      3  C   GLU A 634      11.643  31.247 -11.493  1.00  0.00           C  
ATOM      4  O   GLU A 634      10.775  31.998 -11.053  1.00  0.00           O  
ATOM      5  CB  GLU A 634      11.062  32.162 -13.748  1.00  0.00           C  
ATOM      6  CG  GLU A 634       9.727  31.483 -14.004  1.00  0.00           C  
ATOM      7  CD  GLU A 634       8.642  32.462 -14.407  1.00  0.00           C  
ATOM      8  OE1 GLU A 634       8.882  33.268 -15.331  1.00  0.00           O  
ATOM      9  OE2 GLU A 634       7.552  32.423 -13.798  1.00  0.00           O  
ATOM     10  H1  GLU A 634      12.971  29.604 -13.841  1.00  0.00           H  
ATOM     11  HA  GLU A 634      13.034  31.732 -13.038  1.00  0.00           H  
ATOM     12  HB2 GLU A 634      10.880  33.071 -13.195  1.00  0.00           H  
ATOM     13  HB3 GLU A 634      11.502  32.413 -14.702  1.00  0.00           H  
ATOM     14  HG2 GLU A 634       9.850  30.760 -14.797  1.00  0.00           H  
ATOM     15  HG3 GLU A 634       9.417  30.976 -13.102  1.00  0.00           H  
ATOM     16  N   GLY A 635      12.279  30.355 -10.739  1.00  0.00           N  
ATOM     17  CA  GLY A 635      11.970  30.223  -9.327  1.00  0.00           C  
ATOM     18  C   GLY A 635      10.666  29.489  -9.085  1.00  0.00           C  
ATOM     19  O   GLY A 635       9.602  30.105  -9.017  1.00  0.00           O  
ATOM     20  H   GLY A 635      12.963  29.782 -11.145  1.00  0.00           H  
ATOM     21  HA2 GLY A 635      12.771  29.684  -8.844  1.00  0.00           H  
ATOM     22  HA3 GLY A 635      11.900  31.210  -8.892  1.00  0.00           H  
ATOM     23  N   CYS A 636      10.748  28.169  -8.955  1.00  0.00           N  
ATOM     24  CA  CYS A 636       9.565  27.349  -8.722  1.00  0.00           C  
ATOM     25  C   CYS A 636       9.948  25.998  -8.127  1.00  0.00           C  
ATOM     26  O   CYS A 636       9.830  24.954  -8.767  1.00  0.00           O  
ATOM     27  CB  CYS A 636       8.795  27.145 -10.027  1.00  0.00           C  
ATOM     28  SG  CYS A 636       7.028  26.835  -9.801  1.00  0.00           S  
ATOM     29  H   CYS A 636      11.625  27.736  -9.019  1.00  0.00           H  
ATOM     30  HA  CYS A 636       8.934  27.872  -8.019  1.00  0.00           H  
ATOM     31  HB2 CYS A 636       8.897  28.029 -10.639  1.00  0.00           H  
ATOM     32  HB3 CYS A 636       9.213  26.301 -10.554  1.00  0.00           H  
ATOM     33  HG  CYS A 636       6.661  25.907 -10.671  1.00  0.00           H  
ATOM     34  N   PRO A 637      10.422  26.017  -6.872  1.00  0.00           N  
ATOM     35  CA  PRO A 637      10.834  24.802  -6.162  1.00  0.00           C  
ATOM     36  C   PRO A 637       9.650  23.909  -5.807  1.00  0.00           C  
ATOM     37  O   PRO A 637       9.824  22.810  -5.278  1.00  0.00           O  
ATOM     38  CB  PRO A 637      11.498  25.341  -4.893  1.00  0.00           C  
ATOM     39  CG  PRO A 637      10.876  26.677  -4.678  1.00  0.00           C  
ATOM     40  CD  PRO A 637      10.590  27.226  -6.048  1.00  0.00           C  
ATOM     41  HA  PRO A 637      11.553  24.234  -6.734  1.00  0.00           H  
ATOM     42  HB2 PRO A 637      11.296  24.673  -4.067  1.00  0.00           H  
ATOM     43  HB3 PRO A 637      12.563  25.421  -5.046  1.00  0.00           H  
ATOM     44  HG2 PRO A 637       9.959  26.570  -4.118  1.00  0.00           H  
ATOM     45  HG3 PRO A 637      11.565  27.322  -4.152  1.00  0.00           H  
ATOM     46  HD2 PRO A 637       9.685  27.815  -6.037  1.00  0.00           H  
ATOM     47  HD3 PRO A 637      11.423  27.818  -6.399  1.00  0.00           H  
ATOM     48  N   THR A 638       8.445  24.387  -6.101  1.00  0.00           N  
ATOM     49  CA  THR A 638       7.232  23.632  -5.812  1.00  0.00           C  
ATOM     50  C   THR A 638       7.078  23.390  -4.314  1.00  0.00           C  
ATOM     51  O   THR A 638       6.463  22.412  -3.894  1.00  0.00           O  
ATOM     52  CB  THR A 638       7.227  22.275  -6.542  1.00  0.00           C  
ATOM     53  OG1 THR A 638       7.868  21.282  -5.734  1.00  0.00           O  
ATOM     54  CG2 THR A 638       7.937  22.380  -7.883  1.00  0.00           C  
ATOM     55  H   THR A 638       8.371  25.269  -6.522  1.00  0.00           H  
ATOM     56  HA  THR A 638       6.388  24.208  -6.162  1.00  0.00           H  
ATOM     57  HB  THR A 638       6.202  21.981  -6.716  1.00  0.00           H  
ATOM     58  HG1 THR A 638       8.807  21.262  -5.935  1.00  0.00           H  
ATOM     59 HG21 THR A 638       9.005  22.386  -7.726  1.00  0.00           H  
ATOM     60 HG22 THR A 638       7.640  23.294  -8.377  1.00  0.00           H  
ATOM     61 HG23 THR A 638       7.669  21.535  -8.499  1.00  0.00           H  
ATOM     62  N   ASN A 639       7.641  24.290  -3.514  1.00  0.00           N  
ATOM     63  CA  ASN A 639       7.566  24.174  -2.062  1.00  0.00           C  
ATOM     64  C   ASN A 639       6.164  24.506  -1.562  1.00  0.00           C  
ATOM     65  O   ASN A 639       5.480  25.362  -2.120  1.00  0.00           O  
ATOM     66  CB  ASN A 639       8.588  25.103  -1.402  1.00  0.00           C  
ATOM     67  CG  ASN A 639       9.957  24.463  -1.281  1.00  0.00           C  
ATOM     68  OD1 ASN A 639      10.300  23.556  -2.040  1.00  0.00           O  
ATOM     69  ND2 ASN A 639      10.747  24.934  -0.323  1.00  0.00           N  
ATOM     70  H   ASN A 639       8.119  25.049  -3.909  1.00  0.00           H  
ATOM     71  HA  ASN A 639       7.798  23.153  -1.799  1.00  0.00           H  
ATOM     72  HB2 ASN A 639       8.683  26.002  -1.994  1.00  0.00           H  
ATOM     73  HB3 ASN A 639       8.243  25.363  -0.413  1.00  0.00           H  
ATOM     74 HD21 ASN A 639      10.408  25.657   0.244  1.00  0.00           H  
ATOM     75 HD22 ASN A 639      11.639  24.538  -0.223  1.00  0.00           H  
ATOM     76  N   GLY A 640       5.741  23.820  -0.504  1.00  0.00           N  
ATOM     77  CA  GLY A 640       4.423  24.056   0.055  1.00  0.00           C  
ATOM     78  C   GLY A 640       4.008  22.978   1.038  1.00  0.00           C  
ATOM     79  O   GLY A 640       3.141  22.151   0.755  1.00  0.00           O  
ATOM     80  H   GLY A 640       6.330  23.149  -0.099  1.00  0.00           H  
ATOM     81  HA2 GLY A 640       4.424  25.009   0.561  1.00  0.00           H  
ATOM     82  HA3 GLY A 640       3.704  24.088  -0.750  1.00  0.00           H  
ATOM     83  N   PRO A 641       4.638  22.978   2.222  1.00  0.00           N  
ATOM     84  CA  PRO A 641       4.347  21.999   3.273  1.00  0.00           C  
ATOM     85  C   PRO A 641       2.970  22.207   3.894  1.00  0.00           C  
ATOM     86  O   PRO A 641       2.794  23.056   4.768  1.00  0.00           O  
ATOM     87  CB  PRO A 641       5.445  22.253   4.309  1.00  0.00           C  
ATOM     88  CG  PRO A 641       5.842  23.673   4.098  1.00  0.00           C  
ATOM     89  CD  PRO A 641       5.682  23.934   2.626  1.00  0.00           C  
ATOM     90  HA  PRO A 641       4.424  20.986   2.904  1.00  0.00           H  
ATOM     91  HB2 PRO A 641       5.049  22.095   5.302  1.00  0.00           H  
ATOM     92  HB3 PRO A 641       6.272  21.581   4.134  1.00  0.00           H  
ATOM     93  HG2 PRO A 641       5.196  24.324   4.667  1.00  0.00           H  
ATOM     94  HG3 PRO A 641       6.872  23.813   4.393  1.00  0.00           H  
ATOM     95  HD2 PRO A 641       5.361  24.951   2.456  1.00  0.00           H  
ATOM     96  HD3 PRO A 641       6.607  23.737   2.105  1.00  0.00           H  
ATOM     97  N   LYS A 642       1.996  21.427   3.438  1.00  0.00           N  
ATOM     98  CA  LYS A 642       0.634  21.524   3.950  1.00  0.00           C  
ATOM     99  C   LYS A 642      -0.190  20.308   3.540  1.00  0.00           C  
ATOM    100  O   LYS A 642       0.338  19.355   2.965  1.00  0.00           O  
ATOM    101  CB  LYS A 642      -0.035  22.802   3.439  1.00  0.00           C  
ATOM    102  CG  LYS A 642      -0.032  22.927   1.925  1.00  0.00           C  
ATOM    103  CD  LYS A 642       0.930  24.006   1.457  1.00  0.00           C  
ATOM    104  CE  LYS A 642       0.232  25.350   1.314  1.00  0.00           C  
ATOM    105  NZ  LYS A 642       0.165  26.081   2.610  1.00  0.00           N  
ATOM    106  H   LYS A 642       2.198  20.769   2.740  1.00  0.00           H  
ATOM    107  HA  LYS A 642       0.686  21.562   5.028  1.00  0.00           H  
ATOM    108  HB2 LYS A 642      -1.060  22.818   3.778  1.00  0.00           H  
ATOM    109  HB3 LYS A 642       0.485  23.656   3.850  1.00  0.00           H  
ATOM    110  HG2 LYS A 642       0.268  21.982   1.496  1.00  0.00           H  
ATOM    111  HG3 LYS A 642      -1.029  23.176   1.591  1.00  0.00           H  
ATOM    112  HD2 LYS A 642       1.728  24.103   2.177  1.00  0.00           H  
ATOM    113  HD3 LYS A 642       1.340  23.719   0.498  1.00  0.00           H  
ATOM    114  HE2 LYS A 642       0.776  25.950   0.600  1.00  0.00           H  
ATOM    115  HE3 LYS A 642      -0.772  25.183   0.952  1.00  0.00           H  
ATOM    116  HZ1 LYS A 642       0.417  27.080   2.470  1.00  0.00           H  
ATOM    117  HZ2 LYS A 642       0.827  25.660   3.292  1.00  0.00           H  
ATOM    118  HZ3 LYS A 642      -0.798  26.029   3.000  1.00  0.00           H  
ATOM    119  N   ILE A 643      -1.484  20.347   3.839  1.00  0.00           N  
ATOM    120  CA  ILE A 643      -2.379  19.249   3.498  1.00  0.00           C  
ATOM    121  C   ILE A 643      -3.484  19.712   2.554  1.00  0.00           C  
ATOM    122  O   ILE A 643      -4.639  19.881   2.946  1.00  0.00           O  
ATOM    123  CB  ILE A 643      -3.020  18.634   4.757  1.00  0.00           C  
ATOM    124  CG1 ILE A 643      -1.949  18.338   5.808  1.00  0.00           C  
ATOM    125  CG2 ILE A 643      -3.782  17.367   4.398  1.00  0.00           C  
ATOM    126  CD1 ILE A 643      -2.503  17.747   7.086  1.00  0.00           C  
ATOM    127  H   ILE A 643      -1.845  21.134   4.298  1.00  0.00           H  
ATOM    128  HA  ILE A 643      -1.796  18.484   3.006  1.00  0.00           H  
ATOM    129  HB  ILE A 643      -3.723  19.346   5.161  1.00  0.00           H  
ATOM    130 HG12 ILE A 643      -1.237  17.637   5.401  1.00  0.00           H  
ATOM    131 HG13 ILE A 643      -1.438  19.256   6.060  1.00  0.00           H  
ATOM    132 HG21 ILE A 643      -3.687  17.178   3.339  1.00  0.00           H  
ATOM    133 HG22 ILE A 643      -3.375  16.534   4.950  1.00  0.00           H  
ATOM    134 HG23 ILE A 643      -4.825  17.491   4.650  1.00  0.00           H  
ATOM    135 HD11 ILE A 643      -3.377  18.304   7.391  1.00  0.00           H  
ATOM    136 HD12 ILE A 643      -2.772  16.715   6.919  1.00  0.00           H  
ATOM    137 HD13 ILE A 643      -1.753  17.803   7.863  1.00  0.00           H  
ATOM    138  N   PRO A 644      -3.123  19.922   1.280  1.00  0.00           N  
ATOM    139  CA  PRO A 644      -4.069  20.366   0.252  1.00  0.00           C  
ATOM    140  C   PRO A 644      -5.082  19.285  -0.110  1.00  0.00           C  
ATOM    141  O   PRO A 644      -5.160  18.248   0.549  1.00  0.00           O  
ATOM    142  CB  PRO A 644      -3.170  20.679  -0.947  1.00  0.00           C  
ATOM    143  CG  PRO A 644      -1.961  19.832  -0.745  1.00  0.00           C  
ATOM    144  CD  PRO A 644      -1.763  19.741   0.743  1.00  0.00           C  
ATOM    145  HA  PRO A 644      -4.592  21.261   0.555  1.00  0.00           H  
ATOM    146  HB2 PRO A 644      -3.684  20.423  -1.862  1.00  0.00           H  
ATOM    147  HB3 PRO A 644      -2.920  21.729  -0.949  1.00  0.00           H  
ATOM    148  HG2 PRO A 644      -2.126  18.851  -1.162  1.00  0.00           H  
ATOM    149  HG3 PRO A 644      -1.104  20.299  -1.208  1.00  0.00           H  
ATOM    150  HD2 PRO A 644      -1.369  18.772   1.013  1.00  0.00           H  
ATOM    151  HD3 PRO A 644      -1.107  20.527   1.086  1.00  0.00           H  
ATOM    152  N   SER A 645      -5.856  19.535  -1.161  1.00  0.00           N  
ATOM    153  CA  SER A 645      -6.867  18.583  -1.608  1.00  0.00           C  
ATOM    154  C   SER A 645      -6.218  17.366  -2.259  1.00  0.00           C  
ATOM    155  O   SER A 645      -6.881  16.364  -2.527  1.00  0.00           O  
ATOM    156  CB  SER A 645      -7.827  19.252  -2.594  1.00  0.00           C  
ATOM    157  OG  SER A 645      -7.259  20.431  -3.138  1.00  0.00           O  
ATOM    158  H   SER A 645      -5.747  20.379  -1.645  1.00  0.00           H  
ATOM    159  HA  SER A 645      -7.424  18.259  -0.742  1.00  0.00           H  
ATOM    160  HB2 SER A 645      -8.046  18.568  -3.400  1.00  0.00           H  
ATOM    161  HB3 SER A 645      -8.742  19.511  -2.082  1.00  0.00           H  
ATOM    162  HG  SER A 645      -7.936  21.107  -3.216  1.00  0.00           H  
ATOM    163  N   ILE A 646      -4.917  17.462  -2.512  1.00  0.00           N  
ATOM    164  CA  ILE A 646      -4.176  16.370  -3.131  1.00  0.00           C  
ATOM    165  C   ILE A 646      -4.210  15.119  -2.258  1.00  0.00           C  
ATOM    166  O   ILE A 646      -3.920  14.018  -2.723  1.00  0.00           O  
ATOM    167  CB  ILE A 646      -2.710  16.760  -3.393  1.00  0.00           C  
ATOM    168  CG1 ILE A 646      -2.641  18.071  -4.179  1.00  0.00           C  
ATOM    169  CG2 ILE A 646      -1.991  15.649  -4.143  1.00  0.00           C  
ATOM    170  CD1 ILE A 646      -3.352  18.014  -5.512  1.00  0.00           C  
ATOM    171  H   ILE A 646      -4.443  18.287  -2.276  1.00  0.00           H  
ATOM    172  HA  ILE A 646      -4.643  16.146  -4.079  1.00  0.00           H  
ATOM    173  HB  ILE A 646      -2.221  16.894  -2.440  1.00  0.00           H  
ATOM    174 HG12 ILE A 646      -3.094  18.858  -3.595  1.00  0.00           H  
ATOM    175 HG13 ILE A 646      -1.605  18.317  -4.364  1.00  0.00           H  
ATOM    176 HG21 ILE A 646      -2.606  15.314  -4.965  1.00  0.00           H  
ATOM    177 HG22 ILE A 646      -1.053  16.021  -4.524  1.00  0.00           H  
ATOM    178 HG23 ILE A 646      -1.806  14.823  -3.472  1.00  0.00           H  
ATOM    179 HD11 ILE A 646      -4.420  17.980  -5.350  1.00  0.00           H  
ATOM    180 HD12 ILE A 646      -3.103  18.890  -6.092  1.00  0.00           H  
ATOM    181 HD13 ILE A 646      -3.042  17.128  -6.048  1.00  0.00           H  
ATOM    182  N   ALA A 647      -4.567  15.299  -0.990  1.00  0.00           N  
ATOM    183  CA  ALA A 647      -4.642  14.185  -0.053  1.00  0.00           C  
ATOM    184  C   ALA A 647      -5.514  13.062  -0.604  1.00  0.00           C  
ATOM    185  O   ALA A 647      -5.256  11.883  -0.358  1.00  0.00           O  
ATOM    186  CB  ALA A 647      -5.176  14.660   1.290  1.00  0.00           C  
ATOM    187  H   ALA A 647      -4.786  16.201  -0.679  1.00  0.00           H  
ATOM    188  HA  ALA A 647      -3.640  13.808   0.098  1.00  0.00           H  
ATOM    189  HB1 ALA A 647      -4.759  14.051   2.078  1.00  0.00           H  
ATOM    190  HB2 ALA A 647      -4.896  15.691   1.444  1.00  0.00           H  
ATOM    191  HB3 ALA A 647      -6.252  14.574   1.299  1.00  0.00           H  
ATOM    192  N   THR A 648      -6.549  13.434  -1.351  1.00  0.00           N  
ATOM    193  CA  THR A 648      -7.460  12.458  -1.935  1.00  0.00           C  
ATOM    194  C   THR A 648      -6.696  11.369  -2.679  1.00  0.00           C  
ATOM    195  O   THR A 648      -6.963  10.181  -2.505  1.00  0.00           O  
ATOM    196  CB  THR A 648      -8.453  13.127  -2.905  1.00  0.00           C  
ATOM    197  OG1 THR A 648      -8.927  14.358  -2.349  1.00  0.00           O  
ATOM    198  CG2 THR A 648      -9.630  12.208  -3.193  1.00  0.00           C  
ATOM    199  H   THR A 648      -6.702  14.389  -1.512  1.00  0.00           H  
ATOM    200  HA  THR A 648      -8.023  12.006  -1.132  1.00  0.00           H  
ATOM    201  HB  THR A 648      -7.941  13.334  -3.834  1.00  0.00           H  
ATOM    202  HG1 THR A 648      -8.285  15.053  -2.515  1.00  0.00           H  
ATOM    203 HG21 THR A 648      -9.411  11.603  -4.060  1.00  0.00           H  
ATOM    204 HG22 THR A 648     -10.512  12.802  -3.382  1.00  0.00           H  
ATOM    205 HG23 THR A 648      -9.802  11.567  -2.342  1.00  0.00           H  
ATOM    206  N   GLY A 649      -5.743  11.782  -3.510  1.00  0.00           N  
ATOM    207  CA  GLY A 649      -4.955  10.828  -4.267  1.00  0.00           C  
ATOM    208  C   GLY A 649      -3.981  10.060  -3.397  1.00  0.00           C  
ATOM    209  O   GLY A 649      -3.723   8.880  -3.634  1.00  0.00           O  
ATOM    210  H   GLY A 649      -5.575  12.743  -3.608  1.00  0.00           H  
ATOM    211  HA2 GLY A 649      -5.621  10.128  -4.748  1.00  0.00           H  
ATOM    212  HA3 GLY A 649      -4.399  11.360  -5.026  1.00  0.00           H  
ATOM    213  N   MET A 650      -3.437  10.730  -2.386  1.00  0.00           N  
ATOM    214  CA  MET A 650      -2.485  10.102  -1.477  1.00  0.00           C  
ATOM    215  C   MET A 650      -3.154   8.996  -0.668  1.00  0.00           C  
ATOM    216  O   MET A 650      -2.690   7.855  -0.655  1.00  0.00           O  
ATOM    217  CB  MET A 650      -1.882  11.146  -0.535  1.00  0.00           C  
ATOM    218  CG  MET A 650      -1.376  12.389  -1.248  1.00  0.00           C  
ATOM    219  SD  MET A 650      -0.263  12.001  -2.614  1.00  0.00           S  
ATOM    220  CE  MET A 650       1.257  11.668  -1.727  1.00  0.00           C  
ATOM    221  H   MET A 650      -3.681  11.669  -2.247  1.00  0.00           H  
ATOM    222  HA  MET A 650      -1.695   9.670  -2.073  1.00  0.00           H  
ATOM    223  HB2 MET A 650      -2.635  11.448   0.178  1.00  0.00           H  
ATOM    224  HB3 MET A 650      -1.054  10.700  -0.004  1.00  0.00           H  
ATOM    225  HG2 MET A 650      -2.222  12.935  -1.637  1.00  0.00           H  
ATOM    226  HG3 MET A 650      -0.848  13.006  -0.536  1.00  0.00           H  
ATOM    227  HE1 MET A 650       1.232  10.663  -1.334  1.00  0.00           H  
ATOM    228  HE2 MET A 650       2.095  11.770  -2.400  1.00  0.00           H  
ATOM    229  HE3 MET A 650       1.360  12.371  -0.913  1.00  0.00           H  
ATOM    230  N   VAL A 651      -4.246   9.340   0.006  1.00  0.00           N  
ATOM    231  CA  VAL A 651      -4.980   8.376   0.817  1.00  0.00           C  
ATOM    232  C   VAL A 651      -5.481   7.213  -0.032  1.00  0.00           C  
ATOM    233  O   VAL A 651      -5.383   6.053   0.366  1.00  0.00           O  
ATOM    234  CB  VAL A 651      -6.179   9.034   1.525  1.00  0.00           C  
ATOM    235  CG1 VAL A 651      -6.931   8.012   2.364  1.00  0.00           C  
ATOM    236  CG2 VAL A 651      -5.714  10.202   2.383  1.00  0.00           C  
ATOM    237  H   VAL A 651      -4.567  10.265  -0.044  1.00  0.00           H  
ATOM    238  HA  VAL A 651      -4.308   7.994   1.572  1.00  0.00           H  
ATOM    239  HB  VAL A 651      -6.852   9.414   0.771  1.00  0.00           H  
ATOM    240 HG11 VAL A 651      -7.847   7.738   1.861  1.00  0.00           H  
ATOM    241 HG12 VAL A 651      -6.316   7.134   2.499  1.00  0.00           H  
ATOM    242 HG13 VAL A 651      -7.165   8.440   3.328  1.00  0.00           H  
ATOM    243 HG21 VAL A 651      -4.680  10.419   2.164  1.00  0.00           H  
ATOM    244 HG22 VAL A 651      -6.318  11.071   2.166  1.00  0.00           H  
ATOM    245 HG23 VAL A 651      -5.816   9.945   3.427  1.00  0.00           H  
ATOM    246  N   GLY A 652      -6.019   7.532  -1.205  1.00  0.00           N  
ATOM    247  CA  GLY A 652      -6.528   6.503  -2.093  1.00  0.00           C  
ATOM    248  C   GLY A 652      -5.426   5.630  -2.660  1.00  0.00           C  
ATOM    249  O   GLY A 652      -5.603   4.423  -2.822  1.00  0.00           O  
ATOM    250  H   GLY A 652      -6.071   8.474  -1.470  1.00  0.00           H  
ATOM    251  HA2 GLY A 652      -7.220   5.881  -1.545  1.00  0.00           H  
ATOM    252  HA3 GLY A 652      -7.053   6.975  -2.910  1.00  0.00           H  
ATOM    253  N   ALA A 653      -4.286   6.241  -2.964  1.00  0.00           N  
ATOM    254  CA  ALA A 653      -3.151   5.512  -3.516  1.00  0.00           C  
ATOM    255  C   ALA A 653      -2.503   4.624  -2.460  1.00  0.00           C  
ATOM    256  O   ALA A 653      -2.098   3.496  -2.745  1.00  0.00           O  
ATOM    257  CB  ALA A 653      -2.130   6.482  -4.093  1.00  0.00           C  
ATOM    258  H   ALA A 653      -4.206   7.206  -2.812  1.00  0.00           H  
ATOM    259  HA  ALA A 653      -3.515   4.890  -4.322  1.00  0.00           H  
ATOM    260  HB1 ALA A 653      -1.297   5.926  -4.498  1.00  0.00           H  
ATOM    261  HB2 ALA A 653      -2.591   7.065  -4.876  1.00  0.00           H  
ATOM    262  HB3 ALA A 653      -1.779   7.140  -3.312  1.00  0.00           H  
ATOM    263  N   LEU A 654      -2.406   5.139  -1.239  1.00  0.00           N  
ATOM    264  CA  LEU A 654      -1.806   4.392  -0.139  1.00  0.00           C  
ATOM    265  C   LEU A 654      -2.592   3.117   0.147  1.00  0.00           C  
ATOM    266  O   LEU A 654      -2.017   2.035   0.271  1.00  0.00           O  
ATOM    267  CB  LEU A 654      -1.744   5.261   1.119  1.00  0.00           C  
ATOM    268  CG  LEU A 654      -0.762   6.432   1.079  1.00  0.00           C  
ATOM    269  CD1 LEU A 654      -1.178   7.511   2.067  1.00  0.00           C  
ATOM    270  CD2 LEU A 654       0.652   5.952   1.373  1.00  0.00           C  
ATOM    271  H   LEU A 654      -2.746   6.042  -1.073  1.00  0.00           H  
ATOM    272  HA  LEU A 654      -0.801   4.124  -0.431  1.00  0.00           H  
ATOM    273  HB2 LEU A 654      -2.731   5.662   1.292  1.00  0.00           H  
ATOM    274  HB3 LEU A 654      -1.467   4.623   1.946  1.00  0.00           H  
ATOM    275  HG  LEU A 654      -0.770   6.866   0.089  1.00  0.00           H  
ATOM    276 HD11 LEU A 654      -0.297   7.962   2.498  1.00  0.00           H  
ATOM    277 HD12 LEU A 654      -1.776   7.070   2.850  1.00  0.00           H  
ATOM    278 HD13 LEU A 654      -1.756   8.265   1.554  1.00  0.00           H  
ATOM    279 HD21 LEU A 654       0.839   5.035   0.835  1.00  0.00           H  
ATOM    280 HD22 LEU A 654       0.759   5.776   2.433  1.00  0.00           H  
ATOM    281 HD23 LEU A 654       1.359   6.705   1.059  1.00  0.00           H  
ATOM    282  N   LEU A 655      -3.910   3.252   0.249  1.00  0.00           N  
ATOM    283  CA  LEU A 655      -4.777   2.110   0.518  1.00  0.00           C  
ATOM    284  C   LEU A 655      -4.749   1.119  -0.642  1.00  0.00           C  
ATOM    285  O   LEU A 655      -4.619  -0.089  -0.438  1.00  0.00           O  
ATOM    286  CB  LEU A 655      -6.211   2.580   0.767  1.00  0.00           C  
ATOM    287  CG  LEU A 655      -6.409   3.533   1.946  1.00  0.00           C  
ATOM    288  CD1 LEU A 655      -7.785   4.178   1.886  1.00  0.00           C  
ATOM    289  CD2 LEU A 655      -6.222   2.796   3.264  1.00  0.00           C  
ATOM    290  H   LEU A 655      -4.310   4.139   0.140  1.00  0.00           H  
ATOM    291  HA  LEU A 655      -4.409   1.617   1.405  1.00  0.00           H  
ATOM    292  HB2 LEU A 655      -6.553   3.083  -0.125  1.00  0.00           H  
ATOM    293  HB3 LEU A 655      -6.820   1.705   0.941  1.00  0.00           H  
ATOM    294  HG  LEU A 655      -5.670   4.320   1.894  1.00  0.00           H  
ATOM    295 HD11 LEU A 655      -7.862   4.936   2.651  1.00  0.00           H  
ATOM    296 HD12 LEU A 655      -8.543   3.426   2.047  1.00  0.00           H  
ATOM    297 HD13 LEU A 655      -7.928   4.630   0.915  1.00  0.00           H  
ATOM    298 HD21 LEU A 655      -5.211   2.940   3.616  1.00  0.00           H  
ATOM    299 HD22 LEU A 655      -6.404   1.741   3.116  1.00  0.00           H  
ATOM    300 HD23 LEU A 655      -6.916   3.183   3.995  1.00  0.00           H  
ATOM    301  N   LEU A 656      -4.869   1.638  -1.859  1.00  0.00           N  
ATOM    302  CA  LEU A 656      -4.855   0.800  -3.053  1.00  0.00           C  
ATOM    303  C   LEU A 656      -3.521   0.074  -3.193  1.00  0.00           C  
ATOM    304  O   LEU A 656      -3.476  -1.100  -3.562  1.00  0.00           O  
ATOM    305  CB  LEU A 656      -5.121   1.647  -4.298  1.00  0.00           C  
ATOM    306  CG  LEU A 656      -6.569   2.087  -4.514  1.00  0.00           C  
ATOM    307  CD1 LEU A 656      -6.691   2.922  -5.780  1.00  0.00           C  
ATOM    308  CD2 LEU A 656      -7.490   0.878  -4.580  1.00  0.00           C  
ATOM    309  H   LEU A 656      -4.969   2.607  -1.958  1.00  0.00           H  
ATOM    310  HA  LEU A 656      -5.641   0.066  -2.952  1.00  0.00           H  
ATOM    311  HB2 LEU A 656      -4.513   2.536  -4.229  1.00  0.00           H  
ATOM    312  HB3 LEU A 656      -4.817   1.071  -5.161  1.00  0.00           H  
ATOM    313  HG  LEU A 656      -6.881   2.701  -3.679  1.00  0.00           H  
ATOM    314 HD11 LEU A 656      -7.669   3.377  -5.818  1.00  0.00           H  
ATOM    315 HD12 LEU A 656      -6.555   2.288  -6.643  1.00  0.00           H  
ATOM    316 HD13 LEU A 656      -5.934   3.692  -5.777  1.00  0.00           H  
ATOM    317 HD21 LEU A 656      -8.477   1.193  -4.884  1.00  0.00           H  
ATOM    318 HD22 LEU A 656      -7.545   0.413  -3.606  1.00  0.00           H  
ATOM    319 HD23 LEU A 656      -7.102   0.169  -5.296  1.00  0.00           H  
ATOM    320  N   LEU A 657      -2.435   0.780  -2.895  1.00  0.00           N  
ATOM    321  CA  LEU A 657      -1.099   0.202  -2.985  1.00  0.00           C  
ATOM    322  C   LEU A 657      -0.974  -1.025  -2.089  1.00  0.00           C  
ATOM    323  O   LEU A 657      -0.559  -2.095  -2.537  1.00  0.00           O  
ATOM    324  CB  LEU A 657      -0.046   1.241  -2.596  1.00  0.00           C  
ATOM    325  CG  LEU A 657       0.339   2.247  -3.682  1.00  0.00           C  
ATOM    326  CD1 LEU A 657       0.978   3.481  -3.065  1.00  0.00           C  
ATOM    327  CD2 LEU A 657       1.278   1.606  -4.694  1.00  0.00           C  
ATOM    328  H   LEU A 657      -2.534   1.711  -2.607  1.00  0.00           H  
ATOM    329  HA  LEU A 657      -0.936  -0.097  -4.010  1.00  0.00           H  
ATOM    330  HB2 LEU A 657      -0.425   1.796  -1.752  1.00  0.00           H  
ATOM    331  HB3 LEU A 657       0.849   0.710  -2.304  1.00  0.00           H  
ATOM    332  HG  LEU A 657      -0.554   2.561  -4.206  1.00  0.00           H  
ATOM    333 HD11 LEU A 657       0.225   4.058  -2.551  1.00  0.00           H  
ATOM    334 HD12 LEU A 657       1.424   4.082  -3.843  1.00  0.00           H  
ATOM    335 HD13 LEU A 657       1.742   3.177  -2.363  1.00  0.00           H  
ATOM    336 HD21 LEU A 657       1.260   0.533  -4.572  1.00  0.00           H  
ATOM    337 HD22 LEU A 657       2.283   1.969  -4.532  1.00  0.00           H  
ATOM    338 HD23 LEU A 657       0.959   1.861  -5.693  1.00  0.00           H  
ATOM    339  N   LEU A 658      -1.338  -0.865  -0.821  1.00  0.00           N  
ATOM    340  CA  LEU A 658      -1.269  -1.961   0.139  1.00  0.00           C  
ATOM    341  C   LEU A 658      -2.076  -3.161  -0.346  1.00  0.00           C  
ATOM    342  O   LEU A 658      -1.622  -4.302  -0.263  1.00  0.00           O  
ATOM    343  CB  LEU A 658      -1.786  -1.503   1.504  1.00  0.00           C  
ATOM    344  CG  LEU A 658      -0.797  -0.717   2.366  1.00  0.00           C  
ATOM    345  CD1 LEU A 658      -1.533   0.073   3.437  1.00  0.00           C  
ATOM    346  CD2 LEU A 658       0.222  -1.654   2.998  1.00  0.00           C  
ATOM    347  H   LEU A 658      -1.660   0.010  -0.523  1.00  0.00           H  
ATOM    348  HA  LEU A 658      -0.234  -2.254   0.234  1.00  0.00           H  
ATOM    349  HB2 LEU A 658      -2.649  -0.877   1.338  1.00  0.00           H  
ATOM    350  HB3 LEU A 658      -2.082  -2.383   2.057  1.00  0.00           H  
ATOM    351  HG  LEU A 658      -0.264  -0.014   1.741  1.00  0.00           H  
ATOM    352 HD11 LEU A 658      -2.566  -0.239   3.469  1.00  0.00           H  
ATOM    353 HD12 LEU A 658      -1.483   1.127   3.204  1.00  0.00           H  
ATOM    354 HD13 LEU A 658      -1.072  -0.106   4.397  1.00  0.00           H  
ATOM    355 HD21 LEU A 658      -0.133  -1.969   3.968  1.00  0.00           H  
ATOM    356 HD22 LEU A 658       1.165  -1.138   3.110  1.00  0.00           H  
ATOM    357 HD23 LEU A 658       0.356  -2.519   2.366  1.00  0.00           H  
ATOM    358  N   VAL A 659      -3.275  -2.895  -0.854  1.00  0.00           N  
ATOM    359  CA  VAL A 659      -4.145  -3.952  -1.356  1.00  0.00           C  
ATOM    360  C   VAL A 659      -3.516  -4.661  -2.550  1.00  0.00           C  
ATOM    361  O   VAL A 659      -3.663  -5.872  -2.716  1.00  0.00           O  
ATOM    362  CB  VAL A 659      -5.522  -3.398  -1.769  1.00  0.00           C  
ATOM    363  CG1 VAL A 659      -6.401  -4.510  -2.320  1.00  0.00           C  
ATOM    364  CG2 VAL A 659      -6.194  -2.711  -0.590  1.00  0.00           C  
ATOM    365  H   VAL A 659      -3.582  -1.965  -0.894  1.00  0.00           H  
ATOM    366  HA  VAL A 659      -4.292  -4.669  -0.561  1.00  0.00           H  
ATOM    367  HB  VAL A 659      -5.373  -2.666  -2.549  1.00  0.00           H  
ATOM    368 HG11 VAL A 659      -5.936  -4.935  -3.198  1.00  0.00           H  
ATOM    369 HG12 VAL A 659      -6.526  -5.277  -1.570  1.00  0.00           H  
ATOM    370 HG13 VAL A 659      -7.367  -4.106  -2.586  1.00  0.00           H  
ATOM    371 HG21 VAL A 659      -5.493  -2.634   0.228  1.00  0.00           H  
ATOM    372 HG22 VAL A 659      -6.513  -1.721  -0.884  1.00  0.00           H  
ATOM    373 HG23 VAL A 659      -7.051  -3.287  -0.277  1.00  0.00           H  
ATOM    374  N   VAL A 660      -2.812  -3.898  -3.381  1.00  0.00           N  
ATOM    375  CA  VAL A 660      -2.158  -4.452  -4.560  1.00  0.00           C  
ATOM    376  C   VAL A 660      -1.038  -5.410  -4.168  1.00  0.00           C  
ATOM    377  O   VAL A 660      -0.910  -6.495  -4.733  1.00  0.00           O  
ATOM    378  CB  VAL A 660      -1.579  -3.341  -5.456  1.00  0.00           C  
ATOM    379  CG1 VAL A 660      -0.766  -3.941  -6.593  1.00  0.00           C  
ATOM    380  CG2 VAL A 660      -2.693  -2.457  -5.995  1.00  0.00           C  
ATOM    381  H   VAL A 660      -2.731  -2.939  -3.196  1.00  0.00           H  
ATOM    382  HA  VAL A 660      -2.900  -4.994  -5.129  1.00  0.00           H  
ATOM    383  HB  VAL A 660      -0.921  -2.729  -4.856  1.00  0.00           H  
ATOM    384 HG11 VAL A 660       0.169  -4.318  -6.206  1.00  0.00           H  
ATOM    385 HG12 VAL A 660      -1.322  -4.748  -7.046  1.00  0.00           H  
ATOM    386 HG13 VAL A 660      -0.567  -3.179  -7.333  1.00  0.00           H  
ATOM    387 HG21 VAL A 660      -2.732  -2.543  -7.071  1.00  0.00           H  
ATOM    388 HG22 VAL A 660      -3.638  -2.771  -5.575  1.00  0.00           H  
ATOM    389 HG23 VAL A 660      -2.503  -1.430  -5.722  1.00  0.00           H  
ATOM    390  N   ALA A 661      -0.229  -4.999  -3.197  1.00  0.00           N  
ATOM    391  CA  ALA A 661       0.879  -5.821  -2.728  1.00  0.00           C  
ATOM    392  C   ALA A 661       0.379  -7.151  -2.173  1.00  0.00           C  
ATOM    393  O   ALA A 661       0.904  -8.213  -2.510  1.00  0.00           O  
ATOM    394  CB  ALA A 661       1.680  -5.074  -1.672  1.00  0.00           C  
ATOM    395  H   ALA A 661      -0.382  -4.123  -2.786  1.00  0.00           H  
ATOM    396  HA  ALA A 661       1.530  -6.015  -3.568  1.00  0.00           H  
ATOM    397  HB1 ALA A 661       2.060  -5.777  -0.945  1.00  0.00           H  
ATOM    398  HB2 ALA A 661       2.505  -4.561  -2.143  1.00  0.00           H  
ATOM    399  HB3 ALA A 661       1.043  -4.355  -1.179  1.00  0.00           H  
ATOM    400  N   LEU A 662      -0.637  -7.086  -1.320  1.00  0.00           N  
ATOM    401  CA  LEU A 662      -1.207  -8.286  -0.717  1.00  0.00           C  
ATOM    402  C   LEU A 662      -1.716  -9.245  -1.788  1.00  0.00           C  
ATOM    403  O   LEU A 662      -1.389 -10.431  -1.780  1.00  0.00           O  
ATOM    404  CB  LEU A 662      -2.348  -7.911   0.231  1.00  0.00           C  
ATOM    405  CG  LEU A 662      -1.934  -7.426   1.621  1.00  0.00           C  
ATOM    406  CD1 LEU A 662      -3.127  -6.837   2.358  1.00  0.00           C  
ATOM    407  CD2 LEU A 662      -1.319  -8.565   2.422  1.00  0.00           C  
ATOM    408  H   LEU A 662      -1.013  -6.211  -1.089  1.00  0.00           H  
ATOM    409  HA  LEU A 662      -0.428  -8.776  -0.153  1.00  0.00           H  
ATOM    410  HB2 LEU A 662      -2.921  -7.125  -0.236  1.00  0.00           H  
ATOM    411  HB3 LEU A 662      -2.973  -8.784   0.357  1.00  0.00           H  
ATOM    412  HG  LEU A 662      -1.189  -6.649   1.517  1.00  0.00           H  
ATOM    413 HD11 LEU A 662      -2.872  -6.692   3.397  1.00  0.00           H  
ATOM    414 HD12 LEU A 662      -3.965  -7.514   2.285  1.00  0.00           H  
ATOM    415 HD13 LEU A 662      -3.391  -5.888   1.916  1.00  0.00           H  
ATOM    416 HD21 LEU A 662      -0.816  -9.245   1.751  1.00  0.00           H  
ATOM    417 HD22 LEU A 662      -2.097  -9.093   2.953  1.00  0.00           H  
ATOM    418 HD23 LEU A 662      -0.608  -8.164   3.129  1.00  0.00           H  
ATOM    419  N   GLY A 663      -2.517  -8.721  -2.712  1.00  0.00           N  
ATOM    420  CA  GLY A 663      -3.056  -9.544  -3.779  1.00  0.00           C  
ATOM    421  C   GLY A 663      -1.974 -10.261  -4.561  1.00  0.00           C  
ATOM    422  O   GLY A 663      -2.059 -11.469  -4.787  1.00  0.00           O  
ATOM    423  H   GLY A 663      -2.744  -7.769  -2.668  1.00  0.00           H  
ATOM    424  HA2 GLY A 663      -3.723 -10.278  -3.351  1.00  0.00           H  
ATOM    425  HA3 GLY A 663      -3.616  -8.915  -4.455  1.00  0.00           H  
ATOM    426  N   ILE A 664      -0.954  -9.517  -4.976  1.00  0.00           N  
ATOM    427  CA  ILE A 664       0.149 -10.090  -5.738  1.00  0.00           C  
ATOM    428  C   ILE A 664       0.845 -11.195  -4.951  1.00  0.00           C  
ATOM    429  O   ILE A 664       1.162 -12.253  -5.493  1.00  0.00           O  
ATOM    430  CB  ILE A 664       1.185  -9.017  -6.121  1.00  0.00           C  
ATOM    431  CG1 ILE A 664       0.526  -7.915  -6.954  1.00  0.00           C  
ATOM    432  CG2 ILE A 664       2.341  -9.646  -6.885  1.00  0.00           C  
ATOM    433  CD1 ILE A 664       1.248  -6.588  -6.879  1.00  0.00           C  
ATOM    434  H   ILE A 664      -0.943  -8.561  -4.764  1.00  0.00           H  
ATOM    435  HA  ILE A 664      -0.257 -10.511  -6.646  1.00  0.00           H  
ATOM    436  HB  ILE A 664       1.577  -8.586  -5.213  1.00  0.00           H  
ATOM    437 HG12 ILE A 664       0.500  -8.220  -7.988  1.00  0.00           H  
ATOM    438 HG13 ILE A 664      -0.484  -7.764  -6.602  1.00  0.00           H  
ATOM    439 HG21 ILE A 664       2.427  -9.180  -7.855  1.00  0.00           H  
ATOM    440 HG22 ILE A 664       3.257  -9.500  -6.334  1.00  0.00           H  
ATOM    441 HG23 ILE A 664       2.158 -10.703  -7.009  1.00  0.00           H  
ATOM    442 HD11 ILE A 664       1.166  -6.188  -5.879  1.00  0.00           H  
ATOM    443 HD12 ILE A 664       2.290  -6.730  -7.127  1.00  0.00           H  
ATOM    444 HD13 ILE A 664       0.803  -5.896  -7.580  1.00  0.00           H  
ATOM    445  N   GLY A 665       1.079 -10.942  -3.667  1.00  0.00           N  
ATOM    446  CA  GLY A 665       1.735 -11.925  -2.825  1.00  0.00           C  
ATOM    447  C   GLY A 665       1.008 -13.255  -2.812  1.00  0.00           C  
ATOM    448  O   GLY A 665       1.619 -14.308  -3.000  1.00  0.00           O  
ATOM    449  H   GLY A 665       0.805 -10.081  -3.288  1.00  0.00           H  
ATOM    450  HA2 GLY A 665       2.741 -12.080  -3.187  1.00  0.00           H  
ATOM    451  HA3 GLY A 665       1.782 -11.544  -1.815  1.00  0.00           H  
ATOM    452  N   LEU A 666      -0.301 -13.209  -2.587  1.00  0.00           N  
ATOM    453  CA  LEU A 666      -1.113 -14.421  -2.549  1.00  0.00           C  
ATOM    454  C   LEU A 666      -1.226 -15.045  -3.936  1.00  0.00           C  
ATOM    455  O   LEU A 666      -1.281 -16.267  -4.075  1.00  0.00           O  
ATOM    456  CB  LEU A 666      -2.507 -14.106  -2.003  1.00  0.00           C  
ATOM    457  CG  LEU A 666      -2.553 -13.340  -0.681  1.00  0.00           C  
ATOM    458  CD1 LEU A 666      -3.979 -13.266  -0.156  1.00  0.00           C  
ATOM    459  CD2 LEU A 666      -1.639 -13.993   0.346  1.00  0.00           C  
ATOM    460  H   LEU A 666      -0.732 -12.341  -2.445  1.00  0.00           H  
ATOM    461  HA  LEU A 666      -0.628 -15.124  -1.889  1.00  0.00           H  
ATOM    462  HB2 LEU A 666      -3.027 -13.518  -2.744  1.00  0.00           H  
ATOM    463  HB3 LEU A 666      -3.026 -15.044  -1.862  1.00  0.00           H  
ATOM    464  HG  LEU A 666      -2.206 -12.330  -0.845  1.00  0.00           H  
ATOM    465 HD11 LEU A 666      -4.351 -14.264   0.017  1.00  0.00           H  
ATOM    466 HD12 LEU A 666      -4.604 -12.769  -0.884  1.00  0.00           H  
ATOM    467 HD13 LEU A 666      -3.993 -12.710   0.770  1.00  0.00           H  
ATOM    468 HD21 LEU A 666      -1.683 -13.438   1.271  1.00  0.00           H  
ATOM    469 HD22 LEU A 666      -0.625 -13.995  -0.025  1.00  0.00           H  
ATOM    470 HD23 LEU A 666      -1.961 -15.009   0.520  1.00  0.00           H  
ATOM    471  N   PHE A 667      -1.259 -14.198  -4.959  1.00  0.00           N  
ATOM    472  CA  PHE A 667      -1.364 -14.667  -6.336  1.00  0.00           C  
ATOM    473  C   PHE A 667      -0.108 -15.430  -6.749  1.00  0.00           C  
ATOM    474  O   PHE A 667      -0.188 -16.547  -7.259  1.00  0.00           O  
ATOM    475  CB  PHE A 667      -1.591 -13.487  -7.283  1.00  0.00           C  
ATOM    476  CG  PHE A 667      -1.418 -13.839  -8.733  1.00  0.00           C  
ATOM    477  CD1 PHE A 667      -0.177 -13.736  -9.341  1.00  0.00           C  
ATOM    478  CD2 PHE A 667      -2.496 -14.273  -9.487  1.00  0.00           C  
ATOM    479  CE1 PHE A 667      -0.014 -14.060 -10.675  1.00  0.00           C  
ATOM    480  CE2 PHE A 667      -2.339 -14.599 -10.821  1.00  0.00           C  
ATOM    481  CZ  PHE A 667      -1.097 -14.491 -11.416  1.00  0.00           C  
ATOM    482  H   PHE A 667      -1.211 -13.235  -4.784  1.00  0.00           H  
ATOM    483  HA  PHE A 667      -2.211 -15.333  -6.395  1.00  0.00           H  
ATOM    484  HB2 PHE A 667      -2.596 -13.116  -7.150  1.00  0.00           H  
ATOM    485  HB3 PHE A 667      -0.888 -12.703  -7.045  1.00  0.00           H  
ATOM    486  HD1 PHE A 667       0.671 -13.398  -8.762  1.00  0.00           H  
ATOM    487  HD2 PHE A 667      -3.468 -14.357  -9.024  1.00  0.00           H  
ATOM    488  HE1 PHE A 667       0.958 -13.974 -11.137  1.00  0.00           H  
ATOM    489  HE2 PHE A 667      -3.187 -14.936 -11.399  1.00  0.00           H  
ATOM    490  HZ  PHE A 667      -0.972 -14.745 -12.458  1.00  0.00           H  
ATOM    491  N   MET A 668       1.050 -14.817  -6.523  1.00  0.00           N  
ATOM    492  CA  MET A 668       2.322 -15.439  -6.870  1.00  0.00           C  
ATOM    493  C   MET A 668       2.527 -16.733  -6.089  1.00  0.00           C  
ATOM    494  O   MET A 668       3.078 -17.703  -6.610  1.00  0.00           O  
ATOM    495  CB  MET A 668       3.477 -14.474  -6.594  1.00  0.00           C  
ATOM    496  CG  MET A 668       3.453 -13.230  -7.467  1.00  0.00           C  
ATOM    497  SD  MET A 668       4.735 -12.043  -7.021  1.00  0.00           S  
ATOM    498  CE  MET A 668       4.348 -11.759  -5.295  1.00  0.00           C  
ATOM    499  H   MET A 668       1.049 -13.927  -6.113  1.00  0.00           H  
ATOM    500  HA  MET A 668       2.302 -15.668  -7.925  1.00  0.00           H  
ATOM    501  HB2 MET A 668       3.432 -14.164  -5.561  1.00  0.00           H  
ATOM    502  HB3 MET A 668       4.411 -14.990  -6.766  1.00  0.00           H  
ATOM    503  HG2 MET A 668       3.598 -13.525  -8.495  1.00  0.00           H  
ATOM    504  HG3 MET A 668       2.489 -12.755  -7.364  1.00  0.00           H  
ATOM    505  HE1 MET A 668       5.128 -12.179  -4.677  1.00  0.00           H  
ATOM    506  HE2 MET A 668       4.276 -10.697  -5.113  1.00  0.00           H  
ATOM    507  HE3 MET A 668       3.405 -12.231  -5.056  1.00  0.00           H  
ATOM    508  N   ARG A 669       2.079 -16.740  -4.838  1.00  0.00           N  
ATOM    509  CA  ARG A 669       2.215 -17.915  -3.985  1.00  0.00           C  
ATOM    510  C   ARG A 669       1.499 -19.116  -4.595  1.00  0.00           C  
ATOM    511  O   ARG A 669       2.018 -20.232  -4.585  1.00  0.00           O  
ATOM    512  CB  ARG A 669       1.653 -17.627  -2.591  1.00  0.00           C  
ATOM    513  CG  ARG A 669       2.612 -16.860  -1.695  1.00  0.00           C  
ATOM    514  CD  ARG A 669       2.903 -17.621  -0.410  1.00  0.00           C  
ATOM    515  NE  ARG A 669       4.288 -17.454   0.023  1.00  0.00           N  
ATOM    516  CZ  ARG A 669       5.311 -18.100  -0.525  1.00  0.00           C  
ATOM    517  NH1 ARG A 669       5.107 -18.950  -1.522  1.00  0.00           N  
ATOM    518  NH2 ARG A 669       6.543 -17.895  -0.076  1.00  0.00           N  
ATOM    519  H   ARG A 669       1.649 -15.936  -4.479  1.00  0.00           H  
ATOM    520  HA  ARG A 669       3.267 -18.143  -3.899  1.00  0.00           H  
ATOM    521  HB2 ARG A 669       0.748 -17.046  -2.693  1.00  0.00           H  
ATOM    522  HB3 ARG A 669       1.418 -18.564  -2.111  1.00  0.00           H  
ATOM    523  HG2 ARG A 669       3.540 -16.704  -2.225  1.00  0.00           H  
ATOM    524  HG3 ARG A 669       2.172 -15.906  -1.446  1.00  0.00           H  
ATOM    525  HD2 ARG A 669       2.247 -17.255   0.365  1.00  0.00           H  
ATOM    526  HD3 ARG A 669       2.711 -18.670  -0.578  1.00  0.00           H  
ATOM    527  HE  ARG A 669       4.462 -16.831   0.758  1.00  0.00           H  
ATOM    528 HH11 ARG A 669       4.180 -19.105  -1.863  1.00  0.00           H  
ATOM    529 HH12 ARG A 669       5.880 -19.434  -1.933  1.00  0.00           H  
ATOM    530 HH21 ARG A 669       6.701 -17.255   0.675  1.00  0.00           H  
ATOM    531 HH22 ARG A 669       7.313 -18.381  -0.489  1.00  0.00           H  
ATOM    532  N   ARG A 670       0.304 -18.878  -5.126  1.00  0.00           N  
ATOM    533  CA  ARG A 670      -0.484 -19.940  -5.740  1.00  0.00           C  
ATOM    534  C   ARG A 670      -0.153 -20.076  -7.223  1.00  0.00           C  
ATOM    535  O   ARG A 670      -0.778 -20.857  -7.940  1.00  0.00           O  
ATOM    536  CB  ARG A 670      -1.978 -19.663  -5.563  1.00  0.00           C  
ATOM    537  CG  ARG A 670      -2.384 -19.404  -4.122  1.00  0.00           C  
ATOM    538  CD  ARG A 670      -3.700 -20.087  -3.782  1.00  0.00           C  
ATOM    539  NE  ARG A 670      -3.736 -20.548  -2.397  1.00  0.00           N  
ATOM    540  CZ  ARG A 670      -4.777 -21.171  -1.856  1.00  0.00           C  
ATOM    541  NH1 ARG A 670      -5.862 -21.407  -2.581  1.00  0.00           N  
ATOM    542  NH2 ARG A 670      -4.734 -21.560  -0.588  1.00  0.00           N  
ATOM    543  H   ARG A 670      -0.057 -17.967  -5.104  1.00  0.00           H  
ATOM    544  HA  ARG A 670      -0.238 -20.866  -5.242  1.00  0.00           H  
ATOM    545  HB2 ARG A 670      -2.243 -18.795  -6.149  1.00  0.00           H  
ATOM    546  HB3 ARG A 670      -2.535 -20.514  -5.924  1.00  0.00           H  
ATOM    547  HG2 ARG A 670      -1.614 -19.785  -3.467  1.00  0.00           H  
ATOM    548  HG3 ARG A 670      -2.491 -18.340  -3.973  1.00  0.00           H  
ATOM    549  HD2 ARG A 670      -4.505 -19.385  -3.939  1.00  0.00           H  
ATOM    550  HD3 ARG A 670      -3.829 -20.935  -4.437  1.00  0.00           H  
ATOM    551  HE  ARG A 670      -2.944 -20.384  -1.843  1.00  0.00           H  
ATOM    552 HH11 ARG A 670      -5.897 -21.116  -3.537  1.00  0.00           H  
ATOM    553 HH12 ARG A 670      -6.644 -21.877  -2.172  1.00  0.00           H  
ATOM    554 HH21 ARG A 670      -3.918 -21.384  -0.039  1.00  0.00           H  
ATOM    555 HH22 ARG A 670      -5.518 -22.028  -0.182  1.00  0.00           H  
ATOM    556  N   ARG A 671       0.834 -19.310  -7.676  1.00  0.00           N  
ATOM    557  CA  ARG A 671       1.248 -19.343  -9.073  1.00  0.00           C  
ATOM    558  C   ARG A 671       2.662 -19.899  -9.209  1.00  0.00           C  
ATOM    559  O   ARG A 671       3.619 -19.323  -8.691  1.00  0.00           O  
ATOM    560  CB  ARG A 671       1.179 -17.941  -9.681  1.00  0.00           C  
ATOM    561  CG  ARG A 671       1.984 -17.792 -10.962  1.00  0.00           C  
ATOM    562  CD  ARG A 671       1.416 -16.698 -11.853  1.00  0.00           C  
ATOM    563  NE  ARG A 671       1.778 -16.892 -13.255  1.00  0.00           N  
ATOM    564  CZ  ARG A 671       2.966 -16.578 -13.757  1.00  0.00           C  
ATOM    565  NH1 ARG A 671       3.904 -16.058 -12.977  1.00  0.00           N  
ATOM    566  NH2 ARG A 671       3.220 -16.784 -15.043  1.00  0.00           N  
ATOM    567  H   ARG A 671       1.295 -18.707  -7.055  1.00  0.00           H  
ATOM    568  HA  ARG A 671       0.567 -19.990  -9.605  1.00  0.00           H  
ATOM    569  HB2 ARG A 671       0.148 -17.707  -9.902  1.00  0.00           H  
ATOM    570  HB3 ARG A 671       1.555 -17.231  -8.961  1.00  0.00           H  
ATOM    571  HG2 ARG A 671       3.003 -17.541 -10.708  1.00  0.00           H  
ATOM    572  HG3 ARG A 671       1.964 -18.729 -11.499  1.00  0.00           H  
ATOM    573  HD2 ARG A 671       0.340 -16.703 -11.765  1.00  0.00           H  
ATOM    574  HD3 ARG A 671       1.801 -15.746 -11.520  1.00  0.00           H  
ATOM    575  HE  ARG A 671       1.100 -17.275 -13.849  1.00  0.00           H  
ATOM    576 HH11 ARG A 671       3.716 -15.903 -12.007  1.00  0.00           H  
ATOM    577 HH12 ARG A 671       4.798 -15.824 -13.357  1.00  0.00           H  
ATOM    578 HH21 ARG A 671       2.516 -17.175 -15.635  1.00  0.00           H  
ATOM    579 HH22 ARG A 671       4.114 -16.547 -15.421  1.00  0.00           H  
ATOM    580  N   HIS A 672       2.786 -21.023  -9.908  1.00  0.00           N  
ATOM    581  CA  HIS A 672       4.084 -21.657 -10.111  1.00  0.00           C  
ATOM    582  C   HIS A 672       5.040 -20.716 -10.838  1.00  0.00           C  
ATOM    583  O   HIS A 672       4.615 -19.741 -11.458  1.00  0.00           O  
ATOM    584  CB  HIS A 672       3.923 -22.953 -10.907  1.00  0.00           C  
ATOM    585  CG  HIS A 672       3.583 -22.733 -12.349  1.00  0.00           C  
ATOM    586  ND1 HIS A 672       2.925 -21.610 -12.804  1.00  0.00           N  
ATOM    587  CD2 HIS A 672       3.816 -23.499 -13.440  1.00  0.00           C  
ATOM    588  CE1 HIS A 672       2.766 -21.696 -14.112  1.00  0.00           C  
ATOM    589  NE2 HIS A 672       3.298 -22.832 -14.523  1.00  0.00           N  
ATOM    590  H   HIS A 672       1.987 -21.435 -10.296  1.00  0.00           H  
ATOM    591  HA  HIS A 672       4.496 -21.889  -9.141  1.00  0.00           H  
ATOM    592  HB2 HIS A 672       4.847 -23.510 -10.865  1.00  0.00           H  
ATOM    593  HB3 HIS A 672       3.132 -23.543 -10.465  1.00  0.00           H  
ATOM    594  HD1 HIS A 672       2.618 -20.862 -12.250  1.00  0.00           H  
ATOM    595  HD2 HIS A 672       4.316 -24.457 -13.457  1.00  0.00           H  
ATOM    596  HE1 HIS A 672       2.284 -20.961 -14.740  1.00  0.00           H  
ATOM    597  N   ILE A 673       6.332 -21.015 -10.756  1.00  0.00           N  
ATOM    598  CA  ILE A 673       7.348 -20.196 -11.406  1.00  0.00           C  
ATOM    599  C   ILE A 673       8.243 -21.042 -12.305  1.00  0.00           C  
ATOM    600  O   ILE A 673       9.070 -21.817 -11.824  1.00  0.00           O  
ATOM    601  CB  ILE A 673       8.223 -19.461 -10.374  1.00  0.00           C  
ATOM    602  CG1 ILE A 673       7.357 -18.575  -9.477  1.00  0.00           C  
ATOM    603  CG2 ILE A 673       9.287 -18.631 -11.078  1.00  0.00           C  
ATOM    604  CD1 ILE A 673       8.113 -17.967  -8.316  1.00  0.00           C  
ATOM    605  H   ILE A 673       6.609 -21.805 -10.248  1.00  0.00           H  
ATOM    606  HA  ILE A 673       6.843 -19.457 -12.012  1.00  0.00           H  
ATOM    607  HB  ILE A 673       8.721 -20.200  -9.766  1.00  0.00           H  
ATOM    608 HG12 ILE A 673       6.948 -17.768 -10.064  1.00  0.00           H  
ATOM    609 HG13 ILE A 673       6.548 -19.167  -9.074  1.00  0.00           H  
ATOM    610 HG21 ILE A 673       9.167 -18.723 -12.147  1.00  0.00           H  
ATOM    611 HG22 ILE A 673       9.182 -17.595 -10.792  1.00  0.00           H  
ATOM    612 HG23 ILE A 673      10.267 -18.986 -10.794  1.00  0.00           H  
ATOM    613 HD11 ILE A 673       7.804 -16.941  -8.182  1.00  0.00           H  
ATOM    614 HD12 ILE A 673       7.904 -18.527  -7.417  1.00  0.00           H  
ATOM    615 HD13 ILE A 673       9.173 -17.999  -8.522  1.00  0.00           H  
ATOM    616  N   VAL A 674       8.075 -20.885 -13.615  1.00  0.00           N  
ATOM    617  CA  VAL A 674       8.870 -21.632 -14.582  1.00  0.00           C  
ATOM    618  C   VAL A 674      10.328 -21.186 -14.557  1.00  0.00           C  
ATOM    619  O   VAL A 674      10.629 -20.031 -14.257  1.00  0.00           O  
ATOM    620  CB  VAL A 674       8.318 -21.464 -16.011  1.00  0.00           C  
ATOM    621  CG1 VAL A 674       6.879 -21.949 -16.088  1.00  0.00           C  
ATOM    622  CG2 VAL A 674       8.426 -20.014 -16.456  1.00  0.00           C  
ATOM    623  H   VAL A 674       7.401 -20.252 -13.938  1.00  0.00           H  
ATOM    624  HA  VAL A 674       8.819 -22.678 -14.320  1.00  0.00           H  
ATOM    625  HB  VAL A 674       8.914 -22.069 -16.678  1.00  0.00           H  
ATOM    626 HG11 VAL A 674       6.525 -22.184 -15.094  1.00  0.00           H  
ATOM    627 HG12 VAL A 674       6.260 -21.174 -16.517  1.00  0.00           H  
ATOM    628 HG13 VAL A 674       6.829 -22.834 -16.705  1.00  0.00           H  
ATOM    629 HG21 VAL A 674       7.854 -19.389 -15.786  1.00  0.00           H  
ATOM    630 HG22 VAL A 674       9.462 -19.707 -16.438  1.00  0.00           H  
ATOM    631 HG23 VAL A 674       8.039 -19.915 -17.459  1.00  0.00           H  
ATOM    632  N   ARG A 675      11.229 -22.110 -14.874  1.00  0.00           N  
ATOM    633  CA  ARG A 675      12.656 -21.813 -14.887  1.00  0.00           C  
ATOM    634  C   ARG A 675      13.031 -20.999 -16.122  1.00  0.00           C  
ATOM    635  O   ARG A 675      12.254 -20.898 -17.072  1.00  0.00           O  
ATOM    636  CB  ARG A 675      13.469 -23.108 -14.851  1.00  0.00           C  
ATOM    637  CG  ARG A 675      14.902 -22.915 -14.383  1.00  0.00           C  
ATOM    638  CD  ARG A 675      15.453 -24.178 -13.740  1.00  0.00           C  
ATOM    639  NE  ARG A 675      16.564 -24.740 -14.503  1.00  0.00           N  
ATOM    640  CZ  ARG A 675      16.406 -25.480 -15.595  1.00  0.00           C  
ATOM    641  NH1 ARG A 675      15.189 -25.744 -16.050  1.00  0.00           N  
ATOM    642  NH2 ARG A 675      17.466 -25.956 -16.235  1.00  0.00           N  
ATOM    643  H   ARG A 675      10.927 -23.013 -15.104  1.00  0.00           H  
ATOM    644  HA  ARG A 675      12.882 -21.231 -14.005  1.00  0.00           H  
ATOM    645  HB2 ARG A 675      12.986 -23.804 -14.181  1.00  0.00           H  
ATOM    646  HB3 ARG A 675      13.491 -23.532 -15.843  1.00  0.00           H  
ATOM    647  HG2 ARG A 675      15.517 -22.659 -15.233  1.00  0.00           H  
ATOM    648  HG3 ARG A 675      14.930 -22.112 -13.661  1.00  0.00           H  
ATOM    649  HD2 ARG A 675      15.798 -23.938 -12.745  1.00  0.00           H  
ATOM    650  HD3 ARG A 675      14.662 -24.910 -13.680  1.00  0.00           H  
ATOM    651  HE  ARG A 675      17.472 -24.558 -14.185  1.00  0.00           H  
ATOM    652 HH11 ARG A 675      14.388 -25.385 -15.571  1.00  0.00           H  
ATOM    653 HH12 ARG A 675      15.072 -26.300 -16.873  1.00  0.00           H  
ATOM    654 HH21 ARG A 675      18.385 -25.759 -15.895  1.00  0.00           H  
ATOM    655 HH22 ARG A 675      17.346 -26.512 -17.057  1.00  0.00           H  
ATOM    656  N   LYS A 676      14.226 -20.419 -16.102  1.00  0.00           N  
ATOM    657  CA  LYS A 676      14.706 -19.614 -17.219  1.00  0.00           C  
ATOM    658  C   LYS A 676      13.823 -18.387 -17.424  1.00  0.00           C  
ATOM    659  O   LYS A 676      13.387 -18.105 -18.540  1.00  0.00           O  
ATOM    660  CB  LYS A 676      14.739 -20.451 -18.500  1.00  0.00           C  
ATOM    661  CG  LYS A 676      15.360 -21.825 -18.313  1.00  0.00           C  
ATOM    662  CD  LYS A 676      16.807 -21.726 -17.861  1.00  0.00           C  
ATOM    663  CE  LYS A 676      17.518 -23.066 -17.969  1.00  0.00           C  
ATOM    664  NZ  LYS A 676      17.842 -23.409 -19.381  1.00  0.00           N  
ATOM    665  H   LYS A 676      14.801 -20.536 -15.316  1.00  0.00           H  
ATOM    666  HA  LYS A 676      15.708 -19.287 -16.987  1.00  0.00           H  
ATOM    667  HB2 LYS A 676      13.728 -20.582 -18.857  1.00  0.00           H  
ATOM    668  HB3 LYS A 676      15.310 -19.920 -19.248  1.00  0.00           H  
ATOM    669  HG2 LYS A 676      14.797 -22.366 -17.567  1.00  0.00           H  
ATOM    670  HG3 LYS A 676      15.322 -22.358 -19.252  1.00  0.00           H  
ATOM    671  HD2 LYS A 676      17.321 -21.007 -18.482  1.00  0.00           H  
ATOM    672  HD3 LYS A 676      16.832 -21.397 -16.831  1.00  0.00           H  
ATOM    673  HE2 LYS A 676      18.433 -23.020 -17.399  1.00  0.00           H  
ATOM    674  HE3 LYS A 676      16.877 -23.833 -17.559  1.00  0.00           H  
ATOM    675  HZ1 LYS A 676      18.455 -22.678 -19.795  1.00  0.00           H  
ATOM    676  HZ2 LYS A 676      16.970 -23.473 -19.943  1.00  0.00           H  
ATOM    677  HZ3 LYS A 676      18.336 -24.324 -19.422  1.00  0.00           H  
ATOM    678  N   ARG A 677      13.566 -17.661 -16.341  1.00  0.00           N  
ATOM    679  CA  ARG A 677      12.736 -16.464 -16.403  1.00  0.00           C  
ATOM    680  C   ARG A 677      13.501 -15.245 -15.898  1.00  0.00           C  
ATOM    681  O   ARG A 677      14.572 -15.406 -15.313  1.00  0.00           O  
ATOM    682  CB  ARG A 677      11.462 -16.658 -15.578  1.00  0.00           C  
ATOM    683  CG  ARG A 677      11.726 -16.976 -14.116  1.00  0.00           C  
ATOM    684  CD  ARG A 677      11.719 -15.718 -13.262  1.00  0.00           C  
ATOM    685  NE  ARG A 677      10.431 -15.031 -13.310  1.00  0.00           N  
ATOM    686  CZ  ARG A 677      10.262 -13.759 -12.966  1.00  0.00           C  
ATOM    687  NH1 ARG A 677      11.295 -13.039 -12.551  1.00  0.00           N  
ATOM    688  NH2 ARG A 677       9.059 -13.205 -13.037  1.00  0.00           N  
ATOM    689  H   ARG A 677      13.942 -17.938 -15.480  1.00  0.00           H  
ATOM    690  HA  ARG A 677      12.464 -16.302 -17.435  1.00  0.00           H  
ATOM    691  HB2 ARG A 677      10.875 -15.753 -15.626  1.00  0.00           H  
ATOM    692  HB3 ARG A 677      10.892 -17.470 -16.004  1.00  0.00           H  
ATOM    693  HG2 ARG A 677      10.958 -17.645 -13.758  1.00  0.00           H  
ATOM    694  HG3 ARG A 677      12.691 -17.454 -14.029  1.00  0.00           H  
ATOM    695  HD2 ARG A 677      11.931 -15.991 -12.239  1.00  0.00           H  
ATOM    696  HD3 ARG A 677      12.486 -15.050 -13.622  1.00  0.00           H  
ATOM    697  HE  ARG A 677       9.654 -15.545 -13.614  1.00  0.00           H  
ATOM    698 HH11 ARG A 677      12.203 -13.454 -12.497  1.00  0.00           H  
ATOM    699 HH12 ARG A 677      11.166 -12.081 -12.293  1.00  0.00           H  
ATOM    700 HH21 ARG A 677       8.278 -13.745 -13.350  1.00  0.00           H  
ATOM    701 HH22 ARG A 677       8.933 -12.248 -12.778  1.00  0.00           H  
TER     702      ARG A 677                                                      
ATOM    703  N   GLU B 634      -8.554  29.260   2.095  1.00  0.00           N  
ATOM    704  CA  GLU B 634      -8.145  30.639   2.329  1.00  0.00           C  
ATOM    705  C   GLU B 634      -8.121  31.429   1.023  1.00  0.00           C  
ATOM    706  O   GLU B 634      -8.278  32.649   1.020  1.00  0.00           O  
ATOM    707  CB  GLU B 634      -6.765  30.680   2.988  1.00  0.00           C  
ATOM    708  CG  GLU B 634      -6.480  31.979   3.724  1.00  0.00           C  
ATOM    709  CD  GLU B 634      -7.036  31.984   5.134  1.00  0.00           C  
ATOM    710  OE1 GLU B 634      -8.220  31.627   5.306  1.00  0.00           O  
ATOM    711  OE2 GLU B 634      -6.287  32.345   6.067  1.00  0.00           O  
ATOM    712  H1  GLU B 634      -7.935  28.646   1.647  1.00  0.00           H  
ATOM    713  HA  GLU B 634      -8.865  31.090   2.995  1.00  0.00           H  
ATOM    714  HB2 GLU B 634      -6.692  29.866   3.694  1.00  0.00           H  
ATOM    715  HB3 GLU B 634      -6.011  30.551   2.225  1.00  0.00           H  
ATOM    716  HG2 GLU B 634      -5.411  32.122   3.775  1.00  0.00           H  
ATOM    717  HG3 GLU B 634      -6.925  32.794   3.174  1.00  0.00           H  
ATOM    718  N   GLY B 635      -7.922  30.722  -0.085  1.00  0.00           N  
ATOM    719  CA  GLY B 635      -7.880  31.373  -1.382  1.00  0.00           C  
ATOM    720  C   GLY B 635      -8.301  30.449  -2.508  1.00  0.00           C  
ATOM    721  O   GLY B 635      -9.074  30.840  -3.383  1.00  0.00           O  
ATOM    722  H   GLY B 635      -7.802  29.751  -0.022  1.00  0.00           H  
ATOM    723  HA2 GLY B 635      -8.539  32.227  -1.365  1.00  0.00           H  
ATOM    724  HA3 GLY B 635      -6.871  31.712  -1.569  1.00  0.00           H  
ATOM    725  N   CYS B 636      -7.791  29.223  -2.487  1.00  0.00           N  
ATOM    726  CA  CYS B 636      -8.118  28.241  -3.515  1.00  0.00           C  
ATOM    727  C   CYS B 636      -8.060  26.825  -2.953  1.00  0.00           C  
ATOM    728  O   CYS B 636      -7.141  26.056  -3.234  1.00  0.00           O  
ATOM    729  CB  CYS B 636      -7.157  28.373  -4.698  1.00  0.00           C  
ATOM    730  SG  CYS B 636      -7.705  27.515  -6.193  1.00  0.00           S  
ATOM    731  H   CYS B 636      -7.181  28.970  -1.763  1.00  0.00           H  
ATOM    732  HA  CYS B 636      -9.123  28.440  -3.855  1.00  0.00           H  
ATOM    733  HB2 CYS B 636      -7.042  29.418  -4.944  1.00  0.00           H  
ATOM    734  HB3 CYS B 636      -6.196  27.968  -4.418  1.00  0.00           H  
ATOM    735  HG  CYS B 636      -8.642  28.254  -6.767  1.00  0.00           H  
ATOM    736  N   PRO B 637      -9.065  26.470  -2.138  1.00  0.00           N  
ATOM    737  CA  PRO B 637      -9.151  25.145  -1.519  1.00  0.00           C  
ATOM    738  C   PRO B 637      -9.457  24.049  -2.534  1.00  0.00           C  
ATOM    739  O   PRO B 637      -9.140  22.879  -2.315  1.00  0.00           O  
ATOM    740  CB  PRO B 637     -10.307  25.292  -0.526  1.00  0.00           C  
ATOM    741  CG  PRO B 637     -11.147  26.390  -1.082  1.00  0.00           C  
ATOM    742  CD  PRO B 637     -10.195  27.336  -1.760  1.00  0.00           C  
ATOM    743  HA  PRO B 637      -8.246  24.897  -0.985  1.00  0.00           H  
ATOM    744  HB2 PRO B 637     -10.857  24.363  -0.469  1.00  0.00           H  
ATOM    745  HB3 PRO B 637      -9.919  25.547   0.449  1.00  0.00           H  
ATOM    746  HG2 PRO B 637     -11.850  25.989  -1.796  1.00  0.00           H  
ATOM    747  HG3 PRO B 637     -11.669  26.893  -0.282  1.00  0.00           H  
ATOM    748  HD2 PRO B 637     -10.656  27.772  -2.634  1.00  0.00           H  
ATOM    749  HD3 PRO B 637      -9.876  28.107  -1.074  1.00  0.00           H  
ATOM    750  N   THR B 638     -10.076  24.434  -3.646  1.00  0.00           N  
ATOM    751  CA  THR B 638     -10.425  23.484  -4.694  1.00  0.00           C  
ATOM    752  C   THR B 638      -9.207  22.680  -5.135  1.00  0.00           C  
ATOM    753  O   THR B 638      -9.206  21.451  -5.068  1.00  0.00           O  
ATOM    754  CB  THR B 638     -11.027  24.197  -5.920  1.00  0.00           C  
ATOM    755  OG1 THR B 638     -10.293  25.394  -6.200  1.00  0.00           O  
ATOM    756  CG2 THR B 638     -12.491  24.537  -5.684  1.00  0.00           C  
ATOM    757  H   THR B 638     -10.302  25.380  -3.762  1.00  0.00           H  
ATOM    758  HA  THR B 638     -11.167  22.807  -4.297  1.00  0.00           H  
ATOM    759  HB  THR B 638     -10.959  23.535  -6.772  1.00  0.00           H  
ATOM    760  HG1 THR B 638     -10.373  25.608  -7.133  1.00  0.00           H  
ATOM    761 HG21 THR B 638     -12.920  23.823  -4.997  1.00  0.00           H  
ATOM    762 HG22 THR B 638     -13.024  24.500  -6.622  1.00  0.00           H  
ATOM    763 HG23 THR B 638     -12.566  25.529  -5.265  1.00  0.00           H  
ATOM    764  N   ASN B 639      -8.172  23.381  -5.587  1.00  0.00           N  
ATOM    765  CA  ASN B 639      -6.948  22.731  -6.039  1.00  0.00           C  
ATOM    766  C   ASN B 639      -5.717  23.444  -5.487  1.00  0.00           C  
ATOM    767  O   ASN B 639      -5.830  24.474  -4.824  1.00  0.00           O  
ATOM    768  CB  ASN B 639      -6.894  22.706  -7.568  1.00  0.00           C  
ATOM    769  CG  ASN B 639      -6.106  21.524  -8.100  1.00  0.00           C  
ATOM    770  OD1 ASN B 639      -5.049  21.691  -8.709  1.00  0.00           O  
ATOM    771  ND2 ASN B 639      -6.619  20.321  -7.871  1.00  0.00           N  
ATOM    772  H   ASN B 639      -8.234  24.359  -5.617  1.00  0.00           H  
ATOM    773  HA  ASN B 639      -6.956  21.716  -5.672  1.00  0.00           H  
ATOM    774  HB2 ASN B 639      -7.900  22.648  -7.957  1.00  0.00           H  
ATOM    775  HB3 ASN B 639      -6.428  23.614  -7.921  1.00  0.00           H  
ATOM    776 HD21 ASN B 639      -7.465  20.264  -7.379  1.00  0.00           H  
ATOM    777 HD22 ASN B 639      -6.130  19.539  -8.203  1.00  0.00           H  
ATOM    778  N   GLY B 640      -4.542  22.889  -5.767  1.00  0.00           N  
ATOM    779  CA  GLY B 640      -3.308  23.485  -5.291  1.00  0.00           C  
ATOM    780  C   GLY B 640      -2.209  22.460  -5.089  1.00  0.00           C  
ATOM    781  O   GLY B 640      -1.897  22.067  -3.965  1.00  0.00           O  
ATOM    782  H   GLY B 640      -4.514  22.067  -6.301  1.00  0.00           H  
ATOM    783  HA2 GLY B 640      -2.974  24.218  -6.011  1.00  0.00           H  
ATOM    784  HA3 GLY B 640      -3.500  23.980  -4.351  1.00  0.00           H  
ATOM    785  N   PRO B 641      -1.603  22.010  -6.197  1.00  0.00           N  
ATOM    786  CA  PRO B 641      -0.524  21.018  -6.162  1.00  0.00           C  
ATOM    787  C   PRO B 641       0.762  21.581  -5.569  1.00  0.00           C  
ATOM    788  O   PRO B 641       1.262  22.615  -6.013  1.00  0.00           O  
ATOM    789  CB  PRO B 641      -0.323  20.661  -7.637  1.00  0.00           C  
ATOM    790  CG  PRO B 641      -0.799  21.858  -8.385  1.00  0.00           C  
ATOM    791  CD  PRO B 641      -1.923  22.435  -7.570  1.00  0.00           C  
ATOM    792  HA  PRO B 641      -0.816  20.134  -5.613  1.00  0.00           H  
ATOM    793  HB2 PRO B 641       0.725  20.469  -7.823  1.00  0.00           H  
ATOM    794  HB3 PRO B 641      -0.904  19.785  -7.882  1.00  0.00           H  
ATOM    795  HG2 PRO B 641       0.002  22.575  -8.479  1.00  0.00           H  
ATOM    796  HG3 PRO B 641      -1.156  21.563  -9.360  1.00  0.00           H  
ATOM    797  HD2 PRO B 641      -1.932  23.512  -7.649  1.00  0.00           H  
ATOM    798  HD3 PRO B 641      -2.870  22.024  -7.890  1.00  0.00           H  
ATOM    799  N   LYS B 642       1.295  20.895  -4.564  1.00  0.00           N  
ATOM    800  CA  LYS B 642       2.526  21.325  -3.911  1.00  0.00           C  
ATOM    801  C   LYS B 642       3.371  20.124  -3.497  1.00  0.00           C  
ATOM    802  O   LYS B 642       2.886  19.215  -2.823  1.00  0.00           O  
ATOM    803  CB  LYS B 642       2.203  22.182  -2.684  1.00  0.00           C  
ATOM    804  CG  LYS B 642       2.252  23.675  -2.956  1.00  0.00           C  
ATOM    805  CD  LYS B 642       1.252  24.431  -2.097  1.00  0.00           C  
ATOM    806  CE  LYS B 642       0.562  25.533  -2.886  1.00  0.00           C  
ATOM    807  NZ  LYS B 642       1.367  26.786  -2.910  1.00  0.00           N  
ATOM    808  H   LYS B 642       0.850  20.078  -4.255  1.00  0.00           H  
ATOM    809  HA  LYS B 642       3.086  21.919  -4.617  1.00  0.00           H  
ATOM    810  HB2 LYS B 642       1.212  21.932  -2.336  1.00  0.00           H  
ATOM    811  HB3 LYS B 642       2.916  21.955  -1.905  1.00  0.00           H  
ATOM    812  HG2 LYS B 642       3.245  24.039  -2.737  1.00  0.00           H  
ATOM    813  HG3 LYS B 642       2.024  23.850  -3.997  1.00  0.00           H  
ATOM    814  HD2 LYS B 642       0.505  23.740  -1.737  1.00  0.00           H  
ATOM    815  HD3 LYS B 642       1.772  24.872  -1.258  1.00  0.00           H  
ATOM    816  HE2 LYS B 642       0.410  25.193  -3.899  1.00  0.00           H  
ATOM    817  HE3 LYS B 642      -0.395  25.739  -2.429  1.00  0.00           H  
ATOM    818  HZ1 LYS B 642       1.187  27.309  -3.791  1.00  0.00           H  
ATOM    819  HZ2 LYS B 642       2.380  26.560  -2.856  1.00  0.00           H  
ATOM    820  HZ3 LYS B 642       1.113  27.390  -2.103  1.00  0.00           H  
ATOM    821  N   ILE B 643       4.635  20.128  -3.905  1.00  0.00           N  
ATOM    822  CA  ILE B 643       5.547  19.041  -3.574  1.00  0.00           C  
ATOM    823  C   ILE B 643       6.645  19.512  -2.625  1.00  0.00           C  
ATOM    824  O   ILE B 643       7.797  19.704  -3.015  1.00  0.00           O  
ATOM    825  CB  ILE B 643       6.197  18.447  -4.837  1.00  0.00           C  
ATOM    826  CG1 ILE B 643       5.169  18.344  -5.966  1.00  0.00           C  
ATOM    827  CG2 ILE B 643       6.796  17.082  -4.533  1.00  0.00           C  
ATOM    828  CD1 ILE B 643       5.125  19.565  -6.857  1.00  0.00           C  
ATOM    829  H   ILE B 643       4.963  20.881  -4.439  1.00  0.00           H  
ATOM    830  HA  ILE B 643       4.976  18.263  -3.088  1.00  0.00           H  
ATOM    831  HB  ILE B 643       6.996  19.103  -5.147  1.00  0.00           H  
ATOM    832 HG12 ILE B 643       5.405  17.492  -6.583  1.00  0.00           H  
ATOM    833 HG13 ILE B 643       4.187  18.210  -5.536  1.00  0.00           H  
ATOM    834 HG21 ILE B 643       6.346  16.340  -5.176  1.00  0.00           H  
ATOM    835 HG22 ILE B 643       7.861  17.109  -4.709  1.00  0.00           H  
ATOM    836 HG23 ILE B 643       6.608  16.827  -3.501  1.00  0.00           H  
ATOM    837 HD11 ILE B 643       4.546  20.341  -6.378  1.00  0.00           H  
ATOM    838 HD12 ILE B 643       6.130  19.921  -7.031  1.00  0.00           H  
ATOM    839 HD13 ILE B 643       4.667  19.306  -7.801  1.00  0.00           H  
ATOM    840  N   PRO B 644       6.281  19.703  -1.348  1.00  0.00           N  
ATOM    841  CA  PRO B 644       7.221  20.153  -0.317  1.00  0.00           C  
ATOM    842  C   PRO B 644       8.251  19.085   0.034  1.00  0.00           C  
ATOM    843  O   PRO B 644       8.334  18.049  -0.626  1.00  0.00           O  
ATOM    844  CB  PRO B 644       6.317  20.439   0.885  1.00  0.00           C  
ATOM    845  CG  PRO B 644       5.122  19.575   0.675  1.00  0.00           C  
ATOM    846  CD  PRO B 644       4.925  19.495  -0.814  1.00  0.00           C  
ATOM    847  HA  PRO B 644       7.729  21.059  -0.611  1.00  0.00           H  
ATOM    848  HB2 PRO B 644       6.836  20.182   1.798  1.00  0.00           H  
ATOM    849  HB3 PRO B 644       6.050  21.485   0.898  1.00  0.00           H  
ATOM    850  HG2 PRO B 644       5.303  18.592   1.083  1.00  0.00           H  
ATOM    851  HG3 PRO B 644       4.258  20.024   1.143  1.00  0.00           H  
ATOM    852  HD2 PRO B 644       4.546  18.523  -1.092  1.00  0.00           H  
ATOM    853  HD3 PRO B 644       4.256  20.274  -1.148  1.00  0.00           H  
ATOM    854  N   SER B 645       9.033  19.344   1.077  1.00  0.00           N  
ATOM    855  CA  SER B 645      10.061  18.405   1.513  1.00  0.00           C  
ATOM    856  C   SER B 645       9.434  17.187   2.185  1.00  0.00           C  
ATOM    857  O   SER B 645      10.112  16.194   2.451  1.00  0.00           O  
ATOM    858  CB  SER B 645      11.032  19.091   2.476  1.00  0.00           C  
ATOM    859  OG  SER B 645      10.972  20.500   2.344  1.00  0.00           O  
ATOM    860  H   SER B 645       8.918  20.187   1.562  1.00  0.00           H  
ATOM    861  HA  SER B 645      10.605  18.079   0.639  1.00  0.00           H  
ATOM    862  HB2 SER B 645      10.775  18.826   3.491  1.00  0.00           H  
ATOM    863  HB3 SER B 645      12.039  18.763   2.262  1.00  0.00           H  
ATOM    864  HG  SER B 645      11.697  20.801   1.792  1.00  0.00           H  
ATOM    865  N   ILE B 646       8.137  17.272   2.457  1.00  0.00           N  
ATOM    866  CA  ILE B 646       7.418  16.177   3.097  1.00  0.00           C  
ATOM    867  C   ILE B 646       7.419  14.931   2.218  1.00  0.00           C  
ATOM    868  O   ILE B 646       7.136  13.829   2.687  1.00  0.00           O  
ATOM    869  CB  ILE B 646       5.962  16.568   3.412  1.00  0.00           C  
ATOM    870  CG1 ILE B 646       5.456  15.796   4.633  1.00  0.00           C  
ATOM    871  CG2 ILE B 646       5.070  16.307   2.207  1.00  0.00           C  
ATOM    872  CD1 ILE B 646       4.459  16.569   5.466  1.00  0.00           C  
ATOM    873  H   ILE B 646       7.651  18.089   2.221  1.00  0.00           H  
ATOM    874  HA  ILE B 646       7.918  15.949   4.027  1.00  0.00           H  
ATOM    875  HB  ILE B 646       5.935  17.625   3.628  1.00  0.00           H  
ATOM    876 HG12 ILE B 646       4.978  14.887   4.303  1.00  0.00           H  
ATOM    877 HG13 ILE B 646       6.296  15.547   5.265  1.00  0.00           H  
ATOM    878 HG21 ILE B 646       4.231  16.986   2.227  1.00  0.00           H  
ATOM    879 HG22 ILE B 646       5.636  16.463   1.301  1.00  0.00           H  
ATOM    880 HG23 ILE B 646       4.712  15.290   2.238  1.00  0.00           H  
ATOM    881 HD11 ILE B 646       3.959  17.298   4.846  1.00  0.00           H  
ATOM    882 HD12 ILE B 646       3.731  15.888   5.881  1.00  0.00           H  
ATOM    883 HD13 ILE B 646       4.976  17.075   6.269  1.00  0.00           H  
ATOM    884  N   ALA B 647       7.740  15.114   0.942  1.00  0.00           N  
ATOM    885  CA  ALA B 647       7.782  14.004  -0.002  1.00  0.00           C  
ATOM    886  C   ALA B 647       8.606  12.845   0.550  1.00  0.00           C  
ATOM    887  O   ALA B 647       8.329  11.680   0.263  1.00  0.00           O  
ATOM    888  CB  ALA B 647       8.347  14.467  -1.337  1.00  0.00           C  
ATOM    889  H   ALA B 647       7.956  16.017   0.628  1.00  0.00           H  
ATOM    890  HA  ALA B 647       6.769  13.666  -0.165  1.00  0.00           H  
ATOM    891  HB1 ALA B 647       9.421  14.355  -1.330  1.00  0.00           H  
ATOM    892  HB2 ALA B 647       7.927  13.869  -2.132  1.00  0.00           H  
ATOM    893  HB3 ALA B 647       8.094  15.505  -1.494  1.00  0.00           H  
ATOM    894  N   THR B 648       9.622  13.172   1.343  1.00  0.00           N  
ATOM    895  CA  THR B 648      10.488  12.159   1.933  1.00  0.00           C  
ATOM    896  C   THR B 648       9.673  11.099   2.665  1.00  0.00           C  
ATOM    897  O   THR B 648       9.895   9.901   2.491  1.00  0.00           O  
ATOM    898  CB  THR B 648      11.496  12.784   2.915  1.00  0.00           C  
ATOM    899  OG1 THR B 648      11.849  14.103   2.482  1.00  0.00           O  
ATOM    900  CG2 THR B 648      12.749  11.928   3.023  1.00  0.00           C  
ATOM    901  H   THR B 648       9.792  14.118   1.534  1.00  0.00           H  
ATOM    902  HA  THR B 648      11.041  11.686   1.134  1.00  0.00           H  
ATOM    903  HB  THR B 648      11.035  12.845   3.890  1.00  0.00           H  
ATOM    904  HG1 THR B 648      11.519  14.746   3.114  1.00  0.00           H  
ATOM    905 HG21 THR B 648      12.563  10.961   2.581  1.00  0.00           H  
ATOM    906 HG22 THR B 648      13.012  11.805   4.062  1.00  0.00           H  
ATOM    907 HG23 THR B 648      13.560  12.412   2.500  1.00  0.00           H  
ATOM    908  N   GLY B 649       8.728  11.547   3.486  1.00  0.00           N  
ATOM    909  CA  GLY B 649       7.894  10.623   4.232  1.00  0.00           C  
ATOM    910  C   GLY B 649       6.891   9.906   3.351  1.00  0.00           C  
ATOM    911  O   GLY B 649       6.554   8.748   3.598  1.00  0.00           O  
ATOM    912  H   GLY B 649       8.596  12.513   3.586  1.00  0.00           H  
ATOM    913  HA2 GLY B 649       8.527   9.890   4.710  1.00  0.00           H  
ATOM    914  HA3 GLY B 649       7.359  11.173   4.993  1.00  0.00           H  
ATOM    915  N   MET B 650       6.412  10.595   2.321  1.00  0.00           N  
ATOM    916  CA  MET B 650       5.440  10.016   1.400  1.00  0.00           C  
ATOM    917  C   MET B 650       6.066   8.884   0.591  1.00  0.00           C  
ATOM    918  O   MET B 650       5.553   7.765   0.571  1.00  0.00           O  
ATOM    919  CB  MET B 650       4.895  11.091   0.458  1.00  0.00           C  
ATOM    920  CG  MET B 650       4.545  12.393   1.160  1.00  0.00           C  
ATOM    921  SD  MET B 650       3.473  12.146   2.588  1.00  0.00           S  
ATOM    922  CE  MET B 650       2.101  11.275   1.836  1.00  0.00           C  
ATOM    923  H   MET B 650       6.718  11.515   2.175  1.00  0.00           H  
ATOM    924  HA  MET B 650       4.626   9.617   1.986  1.00  0.00           H  
ATOM    925  HB2 MET B 650       5.638  11.302  -0.297  1.00  0.00           H  
ATOM    926  HB3 MET B 650       4.003  10.715  -0.021  1.00  0.00           H  
ATOM    927  HG2 MET B 650       5.458  12.866   1.491  1.00  0.00           H  
ATOM    928  HG3 MET B 650       4.041  13.041   0.457  1.00  0.00           H  
ATOM    929  HE1 MET B 650       1.841  11.751   0.902  1.00  0.00           H  
ATOM    930  HE2 MET B 650       2.385  10.249   1.650  1.00  0.00           H  
ATOM    931  HE3 MET B 650       1.251  11.299   2.502  1.00  0.00           H  
ATOM    932  N   VAL B 651       7.177   9.183  -0.076  1.00  0.00           N  
ATOM    933  CA  VAL B 651       7.872   8.190  -0.886  1.00  0.00           C  
ATOM    934  C   VAL B 651       8.337   7.014  -0.034  1.00  0.00           C  
ATOM    935  O   VAL B 651       8.211   5.857  -0.433  1.00  0.00           O  
ATOM    936  CB  VAL B 651       9.090   8.804  -1.602  1.00  0.00           C  
ATOM    937  CG1 VAL B 651       9.822   7.745  -2.413  1.00  0.00           C  
ATOM    938  CG2 VAL B 651       8.658   9.963  -2.488  1.00  0.00           C  
ATOM    939  H   VAL B 651       7.537  10.092  -0.020  1.00  0.00           H  
ATOM    940  HA  VAL B 651       7.184   7.829  -1.636  1.00  0.00           H  
ATOM    941  HB  VAL B 651       9.769   9.184  -0.853  1.00  0.00           H  
ATOM    942 HG11 VAL B 651       9.183   6.883  -2.538  1.00  0.00           H  
ATOM    943 HG12 VAL B 651      10.079   8.148  -3.382  1.00  0.00           H  
ATOM    944 HG13 VAL B 651      10.722   7.453  -1.894  1.00  0.00           H  
ATOM    945 HG21 VAL B 651       8.717   9.664  -3.524  1.00  0.00           H  
ATOM    946 HG22 VAL B 651       7.641  10.238  -2.250  1.00  0.00           H  
ATOM    947 HG23 VAL B 651       9.309  10.808  -2.319  1.00  0.00           H  
ATOM    948  N   GLY B 652       8.875   7.318   1.143  1.00  0.00           N  
ATOM    949  CA  GLY B 652       9.350   6.275   2.033  1.00  0.00           C  
ATOM    950  C   GLY B 652       8.222   5.432   2.593  1.00  0.00           C  
ATOM    951  O   GLY B 652       8.362   4.219   2.748  1.00  0.00           O  
ATOM    952  H   GLY B 652       8.950   8.259   1.409  1.00  0.00           H  
ATOM    953  HA2 GLY B 652      10.029   5.635   1.490  1.00  0.00           H  
ATOM    954  HA3 GLY B 652       9.882   6.734   2.854  1.00  0.00           H  
ATOM    955  N   ALA B 653       7.100   6.075   2.898  1.00  0.00           N  
ATOM    956  CA  ALA B 653       5.943   5.376   3.443  1.00  0.00           C  
ATOM    957  C   ALA B 653       5.270   4.516   2.380  1.00  0.00           C  
ATOM    958  O   ALA B 653       4.839   3.395   2.654  1.00  0.00           O  
ATOM    959  CB  ALA B 653       4.950   6.372   4.025  1.00  0.00           C  
ATOM    960  H   ALA B 653       7.048   7.043   2.752  1.00  0.00           H  
ATOM    961  HA  ALA B 653       6.286   4.738   4.245  1.00  0.00           H  
ATOM    962  HB1 ALA B 653       5.429   6.941   4.809  1.00  0.00           H  
ATOM    963  HB2 ALA B 653       4.615   7.042   3.247  1.00  0.00           H  
ATOM    964  HB3 ALA B 653       4.103   5.840   4.431  1.00  0.00           H  
ATOM    965  N   LEU B 654       5.182   5.046   1.165  1.00  0.00           N  
ATOM    966  CA  LEU B 654       4.560   4.326   0.059  1.00  0.00           C  
ATOM    967  C   LEU B 654       5.311   3.032  -0.239  1.00  0.00           C  
ATOM    968  O   LEU B 654       4.707   1.966  -0.365  1.00  0.00           O  
ATOM    969  CB  LEU B 654       4.522   5.206  -1.192  1.00  0.00           C  
ATOM    970  CG  LEU B 654       3.573   6.404  -1.141  1.00  0.00           C  
ATOM    971  CD1 LEU B 654       4.016   7.479  -2.121  1.00  0.00           C  
ATOM    972  CD2 LEU B 654       2.145   5.966  -1.436  1.00  0.00           C  
ATOM    973  H   LEU B 654       5.543   5.943   1.007  1.00  0.00           H  
ATOM    974  HA  LEU B 654       3.549   4.083   0.349  1.00  0.00           H  
ATOM    975  HB2 LEU B 654       5.519   5.582  -1.362  1.00  0.00           H  
ATOM    976  HB3 LEU B 654       4.227   4.584  -2.024  1.00  0.00           H  
ATOM    977  HG  LEU B 654       3.593   6.830  -0.147  1.00  0.00           H  
ATOM    978 HD11 LEU B 654       3.151   8.006  -2.493  1.00  0.00           H  
ATOM    979 HD12 LEU B 654       4.540   7.019  -2.946  1.00  0.00           H  
ATOM    980 HD13 LEU B 654       4.674   8.173  -1.619  1.00  0.00           H  
ATOM    981 HD21 LEU B 654       2.035   5.794  -2.497  1.00  0.00           H  
ATOM    982 HD22 LEU B 654       1.459   6.740  -1.123  1.00  0.00           H  
ATOM    983 HD23 LEU B 654       1.930   5.054  -0.899  1.00  0.00           H  
ATOM    984  N   LEU B 655       6.631   3.132  -0.348  1.00  0.00           N  
ATOM    985  CA  LEU B 655       7.466   1.969  -0.628  1.00  0.00           C  
ATOM    986  C   LEU B 655       7.418   0.973   0.526  1.00  0.00           C  
ATOM    987  O   LEU B 655       7.246  -0.229   0.317  1.00  0.00           O  
ATOM    988  CB  LEU B 655       8.910   2.403  -0.883  1.00  0.00           C  
ATOM    989  CG  LEU B 655       9.136   3.303  -2.098  1.00  0.00           C  
ATOM    990  CD1 LEU B 655      10.592   3.734  -2.180  1.00  0.00           C  
ATOM    991  CD2 LEU B 655       8.716   2.590  -3.376  1.00  0.00           C  
ATOM    992  H   LEU B 655       7.055   4.008  -0.237  1.00  0.00           H  
ATOM    993  HA  LEU B 655       7.080   1.491  -1.516  1.00  0.00           H  
ATOM    994  HB2 LEU B 655       9.255   2.934  -0.009  1.00  0.00           H  
ATOM    995  HB3 LEU B 655       9.504   1.510  -1.017  1.00  0.00           H  
ATOM    996  HG  LEU B 655       8.530   4.193  -1.996  1.00  0.00           H  
ATOM    997 HD11 LEU B 655      11.137   3.043  -2.805  1.00  0.00           H  
ATOM    998 HD12 LEU B 655      11.022   3.739  -1.189  1.00  0.00           H  
ATOM    999 HD13 LEU B 655      10.651   4.726  -2.603  1.00  0.00           H  
ATOM   1000 HD21 LEU B 655       9.147   3.096  -4.227  1.00  0.00           H  
ATOM   1001 HD22 LEU B 655       7.639   2.602  -3.457  1.00  0.00           H  
ATOM   1002 HD23 LEU B 655       9.065   1.568  -3.349  1.00  0.00           H  
ATOM   1003  N   LEU B 656       7.569   1.480   1.745  1.00  0.00           N  
ATOM   1004  CA  LEU B 656       7.541   0.636   2.934  1.00  0.00           C  
ATOM   1005  C   LEU B 656       6.191  -0.060   3.076  1.00  0.00           C  
ATOM   1006  O   LEU B 656       6.121  -1.234   3.443  1.00  0.00           O  
ATOM   1007  CB  LEU B 656       7.831   1.470   4.183  1.00  0.00           C  
ATOM   1008  CG  LEU B 656       9.302   1.790   4.450  1.00  0.00           C  
ATOM   1009  CD1 LEU B 656       9.437   2.736   5.633  1.00  0.00           C  
ATOM   1010  CD2 LEU B 656      10.089   0.511   4.696  1.00  0.00           C  
ATOM   1011  H   LEU B 656       7.703   2.445   1.848  1.00  0.00           H  
ATOM   1012  HA  LEU B 656       8.310  -0.114   2.826  1.00  0.00           H  
ATOM   1013  HB2 LEU B 656       7.302   2.406   4.085  1.00  0.00           H  
ATOM   1014  HB3 LEU B 656       7.448   0.930   5.037  1.00  0.00           H  
ATOM   1015  HG  LEU B 656       9.721   2.280   3.582  1.00  0.00           H  
ATOM   1016 HD11 LEU B 656      10.475   2.808   5.920  1.00  0.00           H  
ATOM   1017 HD12 LEU B 656       8.858   2.359   6.463  1.00  0.00           H  
ATOM   1018 HD13 LEU B 656       9.071   3.714   5.354  1.00  0.00           H  
ATOM   1019 HD21 LEU B 656       9.486  -0.341   4.421  1.00  0.00           H  
ATOM   1020 HD22 LEU B 656      10.350   0.444   5.743  1.00  0.00           H  
ATOM   1021 HD23 LEU B 656      10.990   0.522   4.100  1.00  0.00           H  
ATOM   1022  N   LEU B 657       5.121   0.669   2.780  1.00  0.00           N  
ATOM   1023  CA  LEU B 657       3.772   0.121   2.872  1.00  0.00           C  
ATOM   1024  C   LEU B 657       3.616  -1.095   1.965  1.00  0.00           C  
ATOM   1025  O   LEU B 657       3.175  -2.158   2.405  1.00  0.00           O  
ATOM   1026  CB  LEU B 657       2.741   1.187   2.497  1.00  0.00           C  
ATOM   1027  CG  LEU B 657       2.382   2.189   3.595  1.00  0.00           C  
ATOM   1028  CD1 LEU B 657       1.765   3.442   2.993  1.00  0.00           C  
ATOM   1029  CD2 LEU B 657       1.435   1.558   4.605  1.00  0.00           C  
ATOM   1030  H   LEU B 657       5.240   1.598   2.493  1.00  0.00           H  
ATOM   1031  HA  LEU B 657       3.608  -0.183   3.895  1.00  0.00           H  
ATOM   1032  HB2 LEU B 657       3.130   1.742   1.657  1.00  0.00           H  
ATOM   1033  HB3 LEU B 657       1.834   0.679   2.202  1.00  0.00           H  
ATOM   1034  HG  LEU B 657       3.284   2.480   4.117  1.00  0.00           H  
ATOM   1035 HD11 LEU B 657       1.462   3.241   1.976  1.00  0.00           H  
ATOM   1036 HD12 LEU B 657       2.491   4.241   3.001  1.00  0.00           H  
ATOM   1037 HD13 LEU B 657       0.903   3.734   3.575  1.00  0.00           H  
ATOM   1038 HD21 LEU B 657       1.407   0.489   4.452  1.00  0.00           H  
ATOM   1039 HD22 LEU B 657       0.444   1.967   4.473  1.00  0.00           H  
ATOM   1040 HD23 LEU B 657       1.782   1.770   5.605  1.00  0.00           H  
ATOM   1041  N   LEU B 658       3.981  -0.933   0.698  1.00  0.00           N  
ATOM   1042  CA  LEU B 658       3.884  -2.019  -0.271  1.00  0.00           C  
ATOM   1043  C   LEU B 658       4.661  -3.243   0.203  1.00  0.00           C  
ATOM   1044  O   LEU B 658       4.181  -4.373   0.106  1.00  0.00           O  
ATOM   1045  CB  LEU B 658       4.410  -1.562  -1.633  1.00  0.00           C  
ATOM   1046  CG  LEU B 658       3.440  -0.745  -2.487  1.00  0.00           C  
ATOM   1047  CD1 LEU B 658       4.195   0.037  -3.551  1.00  0.00           C  
ATOM   1048  CD2 LEU B 658       2.398  -1.651  -3.127  1.00  0.00           C  
ATOM   1049  H   LEU B 658       4.325  -0.063   0.407  1.00  0.00           H  
ATOM   1050  HA  LEU B 658       2.841  -2.285  -0.367  1.00  0.00           H  
ATOM   1051  HB2 LEU B 658       5.289  -0.960  -1.462  1.00  0.00           H  
ATOM   1052  HB3 LEU B 658       4.683  -2.445  -2.194  1.00  0.00           H  
ATOM   1053  HG  LEU B 658       2.924  -0.035  -1.855  1.00  0.00           H  
ATOM   1054 HD11 LEU B 658       4.101   1.094  -3.355  1.00  0.00           H  
ATOM   1055 HD12 LEU B 658       3.781  -0.187  -4.523  1.00  0.00           H  
ATOM   1056 HD13 LEU B 658       5.238  -0.243  -3.530  1.00  0.00           H  
ATOM   1057 HD21 LEU B 658       2.742  -1.961  -4.102  1.00  0.00           H  
ATOM   1058 HD22 LEU B 658       1.467  -1.113  -3.228  1.00  0.00           H  
ATOM   1059 HD23 LEU B 658       2.247  -2.520  -2.505  1.00  0.00           H  
ATOM   1060  N   VAL B 659       5.864  -3.011   0.718  1.00  0.00           N  
ATOM   1061  CA  VAL B 659       6.707  -4.094   1.210  1.00  0.00           C  
ATOM   1062  C   VAL B 659       6.062  -4.795   2.400  1.00  0.00           C  
ATOM   1063  O   VAL B 659       6.177  -6.011   2.556  1.00  0.00           O  
ATOM   1064  CB  VAL B 659       8.098  -3.579   1.624  1.00  0.00           C  
ATOM   1065  CG1 VAL B 659       8.962  -4.722   2.133  1.00  0.00           C  
ATOM   1066  CG2 VAL B 659       8.772  -2.869   0.459  1.00  0.00           C  
ATOM   1067  H   VAL B 659       6.193  -2.089   0.768  1.00  0.00           H  
ATOM   1068  HA  VAL B 659       6.835  -4.808   0.409  1.00  0.00           H  
ATOM   1069  HB  VAL B 659       7.972  -2.867   2.427  1.00  0.00           H  
ATOM   1070 HG11 VAL B 659       8.742  -4.903   3.175  1.00  0.00           H  
ATOM   1071 HG12 VAL B 659       8.753  -5.614   1.560  1.00  0.00           H  
ATOM   1072 HG13 VAL B 659      10.005  -4.461   2.026  1.00  0.00           H  
ATOM   1073 HG21 VAL B 659       9.645  -3.427   0.154  1.00  0.00           H  
ATOM   1074 HG22 VAL B 659       8.081  -2.801  -0.370  1.00  0.00           H  
ATOM   1075 HG23 VAL B 659       9.067  -1.876   0.763  1.00  0.00           H  
ATOM   1076  N   VAL B 660       5.382  -4.020   3.239  1.00  0.00           N  
ATOM   1077  CA  VAL B 660       4.717  -4.566   4.416  1.00  0.00           C  
ATOM   1078  C   VAL B 660       3.574  -5.494   4.019  1.00  0.00           C  
ATOM   1079  O   VAL B 660       3.422  -6.581   4.575  1.00  0.00           O  
ATOM   1080  CB  VAL B 660       4.165  -3.447   5.319  1.00  0.00           C  
ATOM   1081  CG1 VAL B 660       3.340  -4.034   6.453  1.00  0.00           C  
ATOM   1082  CG2 VAL B 660       5.300  -2.592   5.861  1.00  0.00           C  
ATOM   1083  H   VAL B 660       5.326  -3.058   3.062  1.00  0.00           H  
ATOM   1084  HA  VAL B 660       5.445  -5.129   4.980  1.00  0.00           H  
ATOM   1085  HB  VAL B 660       3.520  -2.817   4.723  1.00  0.00           H  
ATOM   1086 HG11 VAL B 660       2.386  -4.367   6.070  1.00  0.00           H  
ATOM   1087 HG12 VAL B 660       3.867  -4.872   6.886  1.00  0.00           H  
ATOM   1088 HG13 VAL B 660       3.180  -3.280   7.210  1.00  0.00           H  
ATOM   1089 HG21 VAL B 660       5.335  -2.682   6.936  1.00  0.00           H  
ATOM   1090 HG22 VAL B 660       6.237  -2.928   5.441  1.00  0.00           H  
ATOM   1091 HG23 VAL B 660       5.135  -1.560   5.590  1.00  0.00           H  
ATOM   1092  N   ALA B 661       2.772  -5.057   3.054  1.00  0.00           N  
ATOM   1093  CA  ALA B 661       1.644  -5.850   2.580  1.00  0.00           C  
ATOM   1094  C   ALA B 661       2.111  -7.186   2.013  1.00  0.00           C  
ATOM   1095  O   ALA B 661       1.559  -8.238   2.338  1.00  0.00           O  
ATOM   1096  CB  ALA B 661       0.857  -5.076   1.533  1.00  0.00           C  
ATOM   1097  H   ALA B 661       2.944  -4.182   2.649  1.00  0.00           H  
ATOM   1098  HA  ALA B 661       0.991  -6.036   3.421  1.00  0.00           H  
ATOM   1099  HB1 ALA B 661       1.510  -4.366   1.046  1.00  0.00           H  
ATOM   1100  HB2 ALA B 661       0.461  -5.763   0.800  1.00  0.00           H  
ATOM   1101  HB3 ALA B 661       0.045  -4.549   2.010  1.00  0.00           H  
ATOM   1102  N   LEU B 662       3.131  -7.138   1.163  1.00  0.00           N  
ATOM   1103  CA  LEU B 662       3.673  -8.345   0.549  1.00  0.00           C  
ATOM   1104  C   LEU B 662       4.163  -9.323   1.612  1.00  0.00           C  
ATOM   1105  O   LEU B 662       3.815 -10.503   1.593  1.00  0.00           O  
ATOM   1106  CB  LEU B 662       4.818  -7.989  -0.400  1.00  0.00           C  
ATOM   1107  CG  LEU B 662       4.410  -7.489  -1.787  1.00  0.00           C  
ATOM   1108  CD1 LEU B 662       5.612  -6.918  -2.523  1.00  0.00           C  
ATOM   1109  CD2 LEU B 662       3.773  -8.612  -2.592  1.00  0.00           C  
ATOM   1110  H   LEU B 662       3.530  -6.271   0.942  1.00  0.00           H  
ATOM   1111  HA  LEU B 662       2.880  -8.814  -0.016  1.00  0.00           H  
ATOM   1112  HB2 LEU B 662       5.408  -7.216   0.069  1.00  0.00           H  
ATOM   1113  HB3 LEU B 662       5.425  -8.873  -0.532  1.00  0.00           H  
ATOM   1114  HG  LEU B 662       3.680  -6.699  -1.677  1.00  0.00           H  
ATOM   1115 HD11 LEU B 662       5.301  -6.553  -3.490  1.00  0.00           H  
ATOM   1116 HD12 LEU B 662       6.355  -7.690  -2.652  1.00  0.00           H  
ATOM   1117 HD13 LEU B 662       6.032  -6.105  -1.949  1.00  0.00           H  
ATOM   1118 HD21 LEU B 662       4.542  -9.161  -3.115  1.00  0.00           H  
ATOM   1119 HD22 LEU B 662       3.080  -8.193  -3.308  1.00  0.00           H  
ATOM   1120 HD23 LEU B 662       3.244  -9.278  -1.926  1.00  0.00           H  
ATOM   1121  N   GLY B 663       4.974  -8.823   2.540  1.00  0.00           N  
ATOM   1122  CA  GLY B 663       5.498  -9.666   3.599  1.00  0.00           C  
ATOM   1123  C   GLY B 663       4.402 -10.363   4.381  1.00  0.00           C  
ATOM   1124  O   GLY B 663       4.461 -11.573   4.601  1.00  0.00           O  
ATOM   1125  H   GLY B 663       5.218  -7.875   2.505  1.00  0.00           H  
ATOM   1126  HA2 GLY B 663       6.145 -10.412   3.163  1.00  0.00           H  
ATOM   1127  HA3 GLY B 663       6.075  -9.055   4.277  1.00  0.00           H  
ATOM   1128  N   ILE B 664       3.401  -9.598   4.803  1.00  0.00           N  
ATOM   1129  CA  ILE B 664       2.288 -10.150   5.566  1.00  0.00           C  
ATOM   1130  C   ILE B 664       1.558 -11.228   4.771  1.00  0.00           C  
ATOM   1131  O   ILE B 664       1.208 -12.278   5.307  1.00  0.00           O  
ATOM   1132  CB  ILE B 664       1.282  -9.054   5.967  1.00  0.00           C  
ATOM   1133  CG1 ILE B 664       1.976  -7.975   6.800  1.00  0.00           C  
ATOM   1134  CG2 ILE B 664       0.119  -9.660   6.738  1.00  0.00           C  
ATOM   1135  CD1 ILE B 664       1.287  -6.629   6.740  1.00  0.00           C  
ATOM   1136  H   ILE B 664       3.410  -8.640   4.596  1.00  0.00           H  
ATOM   1137  HA  ILE B 664       2.688 -10.591   6.467  1.00  0.00           H  
ATOM   1138  HB  ILE B 664       0.892  -8.608   5.065  1.00  0.00           H  
ATOM   1139 HG12 ILE B 664       2.003  -8.287   7.832  1.00  0.00           H  
ATOM   1140 HG13 ILE B 664       2.987  -7.847   6.440  1.00  0.00           H  
ATOM   1141 HG21 ILE B 664       0.272 -10.724   6.844  1.00  0.00           H  
ATOM   1142 HG22 ILE B 664       0.061  -9.207   7.716  1.00  0.00           H  
ATOM   1143 HG23 ILE B 664      -0.801  -9.480   6.202  1.00  0.00           H  
ATOM   1144 HD11 ILE B 664       0.237  -6.752   6.962  1.00  0.00           H  
ATOM   1145 HD12 ILE B 664       1.734  -5.963   7.463  1.00  0.00           H  
ATOM   1146 HD13 ILE B 664       1.398  -6.212   5.749  1.00  0.00           H  
ATOM   1147  N   GLY B 665       1.334 -10.960   3.488  1.00  0.00           N  
ATOM   1148  CA  GLY B 665       0.648 -11.918   2.640  1.00  0.00           C  
ATOM   1149  C   GLY B 665       1.339 -13.267   2.612  1.00  0.00           C  
ATOM   1150  O   GLY B 665       0.698 -14.304   2.786  1.00  0.00           O  
ATOM   1151  H   GLY B 665       1.636 -10.106   3.115  1.00  0.00           H  
ATOM   1152  HA2 GLY B 665      -0.360 -12.048   3.004  1.00  0.00           H  
ATOM   1153  HA3 GLY B 665       0.609 -11.526   1.634  1.00  0.00           H  
ATOM   1154  N   LEU B 666       2.649 -13.254   2.392  1.00  0.00           N  
ATOM   1155  CA  LEU B 666       3.428 -14.487   2.341  1.00  0.00           C  
ATOM   1156  C   LEU B 666       3.518 -15.132   3.720  1.00  0.00           C  
ATOM   1157  O   LEU B 666       3.546 -16.356   3.844  1.00  0.00           O  
ATOM   1158  CB  LEU B 666       4.832 -14.204   1.805  1.00  0.00           C  
ATOM   1159  CG  LEU B 666       4.905 -13.442   0.481  1.00  0.00           C  
ATOM   1160  CD1 LEU B 666       6.331 -13.420  -0.045  1.00  0.00           C  
ATOM   1161  CD2 LEU B 666       3.965 -14.062  -0.543  1.00  0.00           C  
ATOM   1162  H   LEU B 666       3.104 -12.397   2.261  1.00  0.00           H  
ATOM   1163  HA  LEU B 666       2.926 -15.168   1.670  1.00  0.00           H  
ATOM   1164  HB2 LEU B 666       5.360 -13.625   2.548  1.00  0.00           H  
ATOM   1165  HB3 LEU B 666       5.331 -15.153   1.669  1.00  0.00           H  
ATOM   1166  HG  LEU B 666       4.594 -12.419   0.644  1.00  0.00           H  
ATOM   1167 HD11 LEU B 666       6.340 -13.009  -1.043  1.00  0.00           H  
ATOM   1168 HD12 LEU B 666       6.722 -14.427  -0.068  1.00  0.00           H  
ATOM   1169 HD13 LEU B 666       6.945 -12.811   0.602  1.00  0.00           H  
ATOM   1170 HD21 LEU B 666       4.058 -13.535  -1.481  1.00  0.00           H  
ATOM   1171 HD22 LEU B 666       2.947 -13.989  -0.188  1.00  0.00           H  
ATOM   1172 HD23 LEU B 666       4.224 -15.100  -0.686  1.00  0.00           H  
ATOM   1173  N   PHE B 667       3.561 -14.299   4.755  1.00  0.00           N  
ATOM   1174  CA  PHE B 667       3.647 -14.788   6.126  1.00  0.00           C  
ATOM   1175  C   PHE B 667       2.368 -15.518   6.525  1.00  0.00           C  
ATOM   1176  O   PHE B 667       2.411 -16.643   7.021  1.00  0.00           O  
ATOM   1177  CB  PHE B 667       3.906 -13.628   7.089  1.00  0.00           C  
ATOM   1178  CG  PHE B 667       3.722 -13.995   8.534  1.00  0.00           C  
ATOM   1179  CD1 PHE B 667       2.483 -13.872   9.141  1.00  0.00           C  
ATOM   1180  CD2 PHE B 667       4.789 -14.463   9.285  1.00  0.00           C  
ATOM   1181  CE1 PHE B 667       2.311 -14.208  10.470  1.00  0.00           C  
ATOM   1182  CE2 PHE B 667       4.623 -14.801  10.615  1.00  0.00           C  
ATOM   1183  CZ  PHE B 667       3.382 -14.674  11.208  1.00  0.00           C  
ATOM   1184  H   PHE B 667       3.536 -13.333   4.593  1.00  0.00           H  
ATOM   1185  HA  PHE B 667       4.473 -15.480   6.180  1.00  0.00           H  
ATOM   1186  HB2 PHE B 667       4.922 -13.284   6.962  1.00  0.00           H  
ATOM   1187  HB3 PHE B 667       3.226 -12.821   6.861  1.00  0.00           H  
ATOM   1188  HD1 PHE B 667       1.644 -13.508   8.565  1.00  0.00           H  
ATOM   1189  HD2 PHE B 667       5.760 -14.562   8.821  1.00  0.00           H  
ATOM   1190  HE1 PHE B 667       1.340 -14.108  10.932  1.00  0.00           H  
ATOM   1191  HE2 PHE B 667       5.462 -15.165  11.188  1.00  0.00           H  
ATOM   1192  HZ  PHE B 667       3.250 -14.937  12.247  1.00  0.00           H  
ATOM   1193  N   MET B 668       1.230 -14.868   6.304  1.00  0.00           N  
ATOM   1194  CA  MET B 668      -0.063 -15.454   6.639  1.00  0.00           C  
ATOM   1195  C   MET B 668      -0.308 -16.725   5.832  1.00  0.00           C  
ATOM   1196  O   MET B 668      -0.898 -17.684   6.331  1.00  0.00           O  
ATOM   1197  CB  MET B 668      -1.186 -14.448   6.381  1.00  0.00           C  
ATOM   1198  CG  MET B 668      -1.113 -13.216   7.269  1.00  0.00           C  
ATOM   1199  SD  MET B 668      -2.352 -11.978   6.841  1.00  0.00           S  
ATOM   1200  CE  MET B 668      -1.958 -11.685   5.119  1.00  0.00           C  
ATOM   1201  H   MET B 668       1.259 -13.972   5.906  1.00  0.00           H  
ATOM   1202  HA  MET B 668      -0.050 -15.705   7.689  1.00  0.00           H  
ATOM   1203  HB2 MET B 668      -1.136 -14.127   5.352  1.00  0.00           H  
ATOM   1204  HB3 MET B 668      -2.135 -14.933   6.554  1.00  0.00           H  
ATOM   1205  HG2 MET B 668      -1.265 -13.517   8.294  1.00  0.00           H  
ATOM   1206  HG3 MET B 668      -0.132 -12.774   7.168  1.00  0.00           H  
ATOM   1207  HE1 MET B 668      -1.848 -10.624   4.949  1.00  0.00           H  
ATOM   1208  HE2 MET B 668      -1.035 -12.187   4.871  1.00  0.00           H  
ATOM   1209  HE3 MET B 668      -2.755 -12.068   4.498  1.00  0.00           H  
ATOM   1210  N   ARG B 669       0.147 -16.726   4.584  1.00  0.00           N  
ATOM   1211  CA  ARG B 669      -0.025 -17.878   3.708  1.00  0.00           C  
ATOM   1212  C   ARG B 669       0.597 -19.128   4.325  1.00  0.00           C  
ATOM   1213  O   ARG B 669      -0.007 -20.200   4.323  1.00  0.00           O  
ATOM   1214  CB  ARG B 669       0.603 -17.605   2.340  1.00  0.00           C  
ATOM   1215  CG  ARG B 669      -0.275 -16.770   1.423  1.00  0.00           C  
ATOM   1216  CD  ARG B 669      -0.628 -17.524   0.150  1.00  0.00           C  
ATOM   1217  NE  ARG B 669      -2.028 -17.342  -0.223  1.00  0.00           N  
ATOM   1218  CZ  ARG B 669      -3.030 -18.014   0.333  1.00  0.00           C  
ATOM   1219  NH1 ARG B 669      -2.788 -18.906   1.283  1.00  0.00           N  
ATOM   1220  NH2 ARG B 669      -4.278 -17.792  -0.061  1.00  0.00           N  
ATOM   1221  H   ARG B 669       0.609 -15.931   4.243  1.00  0.00           H  
ATOM   1222  HA  ARG B 669      -1.085 -18.044   3.581  1.00  0.00           H  
ATOM   1223  HB2 ARG B 669       1.537 -17.081   2.484  1.00  0.00           H  
ATOM   1224  HB3 ARG B 669       0.800 -18.548   1.853  1.00  0.00           H  
ATOM   1225  HG2 ARG B 669      -1.187 -16.518   1.943  1.00  0.00           H  
ATOM   1226  HG3 ARG B 669       0.254 -15.865   1.160  1.00  0.00           H  
ATOM   1227  HD2 ARG B 669      -0.001 -17.163  -0.652  1.00  0.00           H  
ATOM   1228  HD3 ARG B 669      -0.440 -18.575   0.308  1.00  0.00           H  
ATOM   1229  HE  ARG B 669      -2.229 -16.687  -0.923  1.00  0.00           H  
ATOM   1230 HH11 ARG B 669      -1.849 -19.074   1.582  1.00  0.00           H  
ATOM   1231 HH12 ARG B 669      -3.544 -19.409   1.701  1.00  0.00           H  
ATOM   1232 HH21 ARG B 669      -4.464 -17.120  -0.776  1.00  0.00           H  
ATOM   1233 HH22 ARG B 669      -5.031 -18.298   0.358  1.00  0.00           H  
ATOM   1234  N   ARG B 670       1.808 -18.980   4.852  1.00  0.00           N  
ATOM   1235  CA  ARG B 670       2.513 -20.096   5.470  1.00  0.00           C  
ATOM   1236  C   ARG B 670       2.529 -21.310   4.545  1.00  0.00           C  
ATOM   1237  O   ARG B 670       2.099 -22.399   4.926  1.00  0.00           O  
ATOM   1238  CB  ARG B 670       1.858 -20.466   6.802  1.00  0.00           C  
ATOM   1239  CG  ARG B 670       1.978 -19.383   7.862  1.00  0.00           C  
ATOM   1240  CD  ARG B 670       1.629 -19.914   9.243  1.00  0.00           C  
ATOM   1241  NE  ARG B 670       0.186 -20.036   9.435  1.00  0.00           N  
ATOM   1242  CZ  ARG B 670      -0.372 -20.468  10.560  1.00  0.00           C  
ATOM   1243  NH1 ARG B 670       0.388 -20.817  11.589  1.00  0.00           N  
ATOM   1244  NH2 ARG B 670      -1.693 -20.552  10.657  1.00  0.00           N  
ATOM   1245  H   ARG B 670       2.239 -18.100   4.823  1.00  0.00           H  
ATOM   1246  HA  ARG B 670       3.531 -19.786   5.654  1.00  0.00           H  
ATOM   1247  HB2 ARG B 670       0.808 -20.658   6.633  1.00  0.00           H  
ATOM   1248  HB3 ARG B 670       2.323 -21.363   7.182  1.00  0.00           H  
ATOM   1249  HG2 ARG B 670       2.994 -19.016   7.875  1.00  0.00           H  
ATOM   1250  HG3 ARG B 670       1.305 -18.575   7.615  1.00  0.00           H  
ATOM   1251  HD2 ARG B 670       2.082 -20.886   9.366  1.00  0.00           H  
ATOM   1252  HD3 ARG B 670       2.025 -19.236   9.985  1.00  0.00           H  
ATOM   1253  HE  ARG B 670      -0.394 -19.783   8.687  1.00  0.00           H  
ATOM   1254 HH11 ARG B 670       1.383 -20.754  11.519  1.00  0.00           H  
ATOM   1255 HH12 ARG B 670      -0.035 -21.141  12.436  1.00  0.00           H  
ATOM   1256 HH21 ARG B 670      -2.268 -20.289   9.883  1.00  0.00           H  
ATOM   1257 HH22 ARG B 670      -2.112 -20.877  11.504  1.00  0.00           H  
ATOM   1258  N   ARG B 671       3.027 -21.113   3.329  1.00  0.00           N  
ATOM   1259  CA  ARG B 671       3.097 -22.190   2.349  1.00  0.00           C  
ATOM   1260  C   ARG B 671       4.359 -22.071   1.499  1.00  0.00           C  
ATOM   1261  O   ARG B 671       4.679 -20.995   0.992  1.00  0.00           O  
ATOM   1262  CB  ARG B 671       1.860 -22.171   1.449  1.00  0.00           C  
ATOM   1263  CG  ARG B 671       0.600 -22.670   2.137  1.00  0.00           C  
ATOM   1264  CD  ARG B 671      -0.316 -23.397   1.164  1.00  0.00           C  
ATOM   1265  NE  ARG B 671      -0.513 -22.641  -0.070  1.00  0.00           N  
ATOM   1266  CZ  ARG B 671      -1.017 -23.167  -1.181  1.00  0.00           C  
ATOM   1267  NH1 ARG B 671      -1.374 -24.443  -1.212  1.00  0.00           N  
ATOM   1268  NH2 ARG B 671      -1.165 -22.414  -2.264  1.00  0.00           N  
ATOM   1269  H   ARG B 671       3.355 -20.222   3.084  1.00  0.00           H  
ATOM   1270  HA  ARG B 671       3.127 -23.126   2.886  1.00  0.00           H  
ATOM   1271  HB2 ARG B 671       1.685 -21.158   1.118  1.00  0.00           H  
ATOM   1272  HB3 ARG B 671       2.046 -22.796   0.589  1.00  0.00           H  
ATOM   1273  HG2 ARG B 671       0.878 -23.351   2.928  1.00  0.00           H  
ATOM   1274  HG3 ARG B 671       0.070 -21.827   2.554  1.00  0.00           H  
ATOM   1275  HD2 ARG B 671       0.124 -24.353   0.923  1.00  0.00           H  
ATOM   1276  HD3 ARG B 671      -1.274 -23.550   1.638  1.00  0.00           H  
ATOM   1277  HE  ARG B 671      -0.255 -21.696  -0.070  1.00  0.00           H  
ATOM   1278 HH11 ARG B 671      -1.264 -25.012  -0.397  1.00  0.00           H  
ATOM   1279 HH12 ARG B 671      -1.754 -24.836  -2.050  1.00  0.00           H  
ATOM   1280 HH21 ARG B 671      -0.898 -21.452  -2.245  1.00  0.00           H  
ATOM   1281 HH22 ARG B 671      -1.545 -22.810  -3.100  1.00  0.00           H  
ATOM   1282  N   HIS B 672       5.072 -23.182   1.347  1.00  0.00           N  
ATOM   1283  CA  HIS B 672       6.299 -23.202   0.558  1.00  0.00           C  
ATOM   1284  C   HIS B 672       6.157 -24.132  -0.643  1.00  0.00           C  
ATOM   1285  O   HIS B 672       6.812 -23.941  -1.668  1.00  0.00           O  
ATOM   1286  CB  HIS B 672       7.479 -23.643   1.424  1.00  0.00           C  
ATOM   1287  CG  HIS B 672       7.984 -22.571   2.340  1.00  0.00           C  
ATOM   1288  ND1 HIS B 672       7.319 -22.186   3.485  1.00  0.00           N  
ATOM   1289  CD2 HIS B 672       9.096 -21.803   2.276  1.00  0.00           C  
ATOM   1290  CE1 HIS B 672       8.000 -21.226   4.085  1.00  0.00           C  
ATOM   1291  NE2 HIS B 672       9.083 -20.975   3.372  1.00  0.00           N  
ATOM   1292  H   HIS B 672       4.765 -24.008   1.775  1.00  0.00           H  
ATOM   1293  HA  HIS B 672       6.480 -22.200   0.202  1.00  0.00           H  
ATOM   1294  HB2 HIS B 672       7.177 -24.483   2.032  1.00  0.00           H  
ATOM   1295  HB3 HIS B 672       8.295 -23.944   0.782  1.00  0.00           H  
ATOM   1296  HD1 HIS B 672       6.473 -22.559   3.809  1.00  0.00           H  
ATOM   1297  HD2 HIS B 672       9.855 -21.835   1.507  1.00  0.00           H  
ATOM   1298  HE1 HIS B 672       7.719 -20.730   5.002  1.00  0.00           H  
ATOM   1299  N   ILE B 673       5.301 -25.139  -0.508  1.00  0.00           N  
ATOM   1300  CA  ILE B 673       5.074 -26.098  -1.582  1.00  0.00           C  
ATOM   1301  C   ILE B 673       3.707 -25.891  -2.225  1.00  0.00           C  
ATOM   1302  O   ILE B 673       2.689 -26.350  -1.706  1.00  0.00           O  
ATOM   1303  CB  ILE B 673       5.175 -27.548  -1.072  1.00  0.00           C  
ATOM   1304  CG1 ILE B 673       4.363 -27.717   0.214  1.00  0.00           C  
ATOM   1305  CG2 ILE B 673       6.629 -27.928  -0.840  1.00  0.00           C  
ATOM   1306  CD1 ILE B 673       3.547 -28.991   0.250  1.00  0.00           C  
ATOM   1307  H   ILE B 673       4.809 -25.239   0.334  1.00  0.00           H  
ATOM   1308  HA  ILE B 673       5.839 -25.947  -2.330  1.00  0.00           H  
ATOM   1309  HB  ILE B 673       4.773 -28.201  -1.832  1.00  0.00           H  
ATOM   1310 HG12 ILE B 673       5.034 -27.730   1.057  1.00  0.00           H  
ATOM   1311 HG13 ILE B 673       3.683 -26.884   0.313  1.00  0.00           H  
ATOM   1312 HG21 ILE B 673       6.949 -27.557   0.122  1.00  0.00           H  
ATOM   1313 HG22 ILE B 673       6.728 -29.003  -0.862  1.00  0.00           H  
ATOM   1314 HG23 ILE B 673       7.243 -27.495  -1.615  1.00  0.00           H  
ATOM   1315 HD11 ILE B 673       3.954 -29.700  -0.455  1.00  0.00           H  
ATOM   1316 HD12 ILE B 673       3.578 -29.411   1.244  1.00  0.00           H  
ATOM   1317 HD13 ILE B 673       2.523 -28.769  -0.015  1.00  0.00           H  
ATOM   1318  N   VAL B 674       3.691 -25.197  -3.359  1.00  0.00           N  
ATOM   1319  CA  VAL B 674       2.450 -24.931  -4.075  1.00  0.00           C  
ATOM   1320  C   VAL B 674       1.961 -26.176  -4.807  1.00  0.00           C  
ATOM   1321  O   VAL B 674       2.758 -26.961  -5.320  1.00  0.00           O  
ATOM   1322  CB  VAL B 674       2.622 -23.786  -5.090  1.00  0.00           C  
ATOM   1323  CG1 VAL B 674       3.564 -24.202  -6.210  1.00  0.00           C  
ATOM   1324  CG2 VAL B 674       1.272 -23.361  -5.648  1.00  0.00           C  
ATOM   1325  H   VAL B 674       4.535 -24.857  -3.722  1.00  0.00           H  
ATOM   1326  HA  VAL B 674       1.704 -24.634  -3.352  1.00  0.00           H  
ATOM   1327  HB  VAL B 674       3.059 -22.941  -4.579  1.00  0.00           H  
ATOM   1328 HG11 VAL B 674       2.986 -24.528  -7.063  1.00  0.00           H  
ATOM   1329 HG12 VAL B 674       4.181 -23.362  -6.493  1.00  0.00           H  
ATOM   1330 HG13 VAL B 674       4.191 -25.013  -5.870  1.00  0.00           H  
ATOM   1331 HG21 VAL B 674       0.537 -23.372  -4.857  1.00  0.00           H  
ATOM   1332 HG22 VAL B 674       1.348 -22.363  -6.055  1.00  0.00           H  
ATOM   1333 HG23 VAL B 674       0.972 -24.046  -6.428  1.00  0.00           H  
ATOM   1334  N   ARG B 675       0.644 -26.349  -4.853  1.00  0.00           N  
ATOM   1335  CA  ARG B 675       0.047 -27.499  -5.522  1.00  0.00           C  
ATOM   1336  C   ARG B 675       0.401 -27.508  -7.007  1.00  0.00           C  
ATOM   1337  O   ARG B 675       0.876 -26.509  -7.549  1.00  0.00           O  
ATOM   1338  CB  ARG B 675      -1.473 -27.485  -5.349  1.00  0.00           C  
ATOM   1339  CG  ARG B 675      -1.926 -27.769  -3.927  1.00  0.00           C  
ATOM   1340  CD  ARG B 675      -2.111 -29.259  -3.687  1.00  0.00           C  
ATOM   1341  NE  ARG B 675      -3.160 -29.823  -4.532  1.00  0.00           N  
ATOM   1342  CZ  ARG B 675      -3.701 -31.020  -4.331  1.00  0.00           C  
ATOM   1343  NH1 ARG B 675      -3.294 -31.774  -3.320  1.00  0.00           N  
ATOM   1344  NH2 ARG B 675      -4.652 -31.464  -5.143  1.00  0.00           N  
ATOM   1345  H   ARG B 675       0.059 -25.689  -4.426  1.00  0.00           H  
ATOM   1346  HA  ARG B 675       0.445 -28.393  -5.065  1.00  0.00           H  
ATOM   1347  HB2 ARG B 675      -1.847 -26.513  -5.636  1.00  0.00           H  
ATOM   1348  HB3 ARG B 675      -1.903 -28.234  -5.997  1.00  0.00           H  
ATOM   1349  HG2 ARG B 675      -1.181 -27.395  -3.240  1.00  0.00           H  
ATOM   1350  HG3 ARG B 675      -2.865 -27.265  -3.751  1.00  0.00           H  
ATOM   1351  HD2 ARG B 675      -1.180 -29.763  -3.902  1.00  0.00           H  
ATOM   1352  HD3 ARG B 675      -2.373 -29.414  -2.651  1.00  0.00           H  
ATOM   1353  HE  ARG B 675      -3.477 -29.282  -5.285  1.00  0.00           H  
ATOM   1354 HH11 ARG B 675      -2.578 -31.442  -2.706  1.00  0.00           H  
ATOM   1355 HH12 ARG B 675      -3.703 -32.674  -3.171  1.00  0.00           H  
ATOM   1356 HH21 ARG B 675      -4.962 -30.898  -5.907  1.00  0.00           H  
ATOM   1357 HH22 ARG B 675      -5.058 -32.364  -4.992  1.00  0.00           H  
ATOM   1358  N   LYS B 676       0.167 -28.641  -7.659  1.00  0.00           N  
ATOM   1359  CA  LYS B 676       0.459 -28.781  -9.080  1.00  0.00           C  
ATOM   1360  C   LYS B 676      -0.807 -29.104  -9.867  1.00  0.00           C  
ATOM   1361  O   LYS B 676      -1.604 -29.949  -9.459  1.00  0.00           O  
ATOM   1362  CB  LYS B 676       1.503 -29.878  -9.302  1.00  0.00           C  
ATOM   1363  CG  LYS B 676       2.885 -29.515  -8.788  1.00  0.00           C  
ATOM   1364  CD  LYS B 676       3.639 -28.646  -9.780  1.00  0.00           C  
ATOM   1365  CE  LYS B 676       4.437 -29.487 -10.765  1.00  0.00           C  
ATOM   1366  NZ  LYS B 676       5.369 -28.656 -11.576  1.00  0.00           N  
ATOM   1367  H   LYS B 676      -0.213 -29.403  -7.172  1.00  0.00           H  
ATOM   1368  HA  LYS B 676       0.857 -27.841  -9.432  1.00  0.00           H  
ATOM   1369  HB2 LYS B 676       1.178 -30.775  -8.796  1.00  0.00           H  
ATOM   1370  HB3 LYS B 676       1.578 -30.079 -10.361  1.00  0.00           H  
ATOM   1371  HG2 LYS B 676       2.784 -28.975  -7.858  1.00  0.00           H  
ATOM   1372  HG3 LYS B 676       3.447 -30.423  -8.619  1.00  0.00           H  
ATOM   1373  HD2 LYS B 676       2.930 -28.044 -10.330  1.00  0.00           H  
ATOM   1374  HD3 LYS B 676       4.317 -28.001  -9.239  1.00  0.00           H  
ATOM   1375  HE2 LYS B 676       5.007 -30.219 -10.213  1.00  0.00           H  
ATOM   1376  HE3 LYS B 676       3.749 -29.991 -11.427  1.00  0.00           H  
ATOM   1377  HZ1 LYS B 676       6.342 -28.763 -11.222  1.00  0.00           H  
ATOM   1378  HZ2 LYS B 676       5.099 -27.654 -11.516  1.00  0.00           H  
ATOM   1379  HZ3 LYS B 676       5.340 -28.954 -12.572  1.00  0.00           H  
ATOM   1380  N   ARG B 677      -0.985 -28.428 -10.997  1.00  0.00           N  
ATOM   1381  CA  ARG B 677      -2.155 -28.643 -11.841  1.00  0.00           C  
ATOM   1382  C   ARG B 677      -2.028 -29.948 -12.622  1.00  0.00           C  
ATOM   1383  O   ARG B 677      -0.958 -30.273 -13.137  1.00  0.00           O  
ATOM   1384  CB  ARG B 677      -2.335 -27.472 -12.808  1.00  0.00           C  
ATOM   1385  CG  ARG B 677      -3.469 -27.670 -13.800  1.00  0.00           C  
ATOM   1386  CD  ARG B 677      -3.725 -26.411 -14.613  1.00  0.00           C  
ATOM   1387  NE  ARG B 677      -4.801 -26.595 -15.583  1.00  0.00           N  
ATOM   1388  CZ  ARG B 677      -5.421 -25.590 -16.192  1.00  0.00           C  
ATOM   1389  NH1 ARG B 677      -5.073 -24.337 -15.933  1.00  0.00           N  
ATOM   1390  NH2 ARG B 677      -6.391 -25.838 -17.063  1.00  0.00           N  
ATOM   1391  H   ARG B 677      -0.314 -27.767 -11.270  1.00  0.00           H  
ATOM   1392  HA  ARG B 677      -3.020 -28.704 -11.198  1.00  0.00           H  
ATOM   1393  HB2 ARG B 677      -2.537 -26.577 -12.238  1.00  0.00           H  
ATOM   1394  HB3 ARG B 677      -1.419 -27.336 -13.364  1.00  0.00           H  
ATOM   1395  HG2 ARG B 677      -3.209 -28.473 -14.474  1.00  0.00           H  
ATOM   1396  HG3 ARG B 677      -4.367 -27.929 -13.259  1.00  0.00           H  
ATOM   1397  HD2 ARG B 677      -3.995 -25.612 -13.938  1.00  0.00           H  
ATOM   1398  HD3 ARG B 677      -2.820 -26.148 -15.138  1.00  0.00           H  
ATOM   1399  HE  ARG B 677      -5.075 -27.513 -15.789  1.00  0.00           H  
ATOM   1400 HH11 ARG B 677      -4.342 -24.148 -15.278  1.00  0.00           H  
ATOM   1401 HH12 ARG B 677      -5.541 -23.583 -16.394  1.00  0.00           H  
ATOM   1402 HH21 ARG B 677      -6.656 -26.781 -17.261  1.00  0.00           H  
ATOM   1403 HH22 ARG B 677      -6.857 -25.081 -17.520  1.00  0.00           H  
TER    1404      ARG B 677                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLU A 634      16.940  24.776   0.852  1.00  0.00           N  
ATOM      2  CA  GLU A 634      16.615  26.196   0.909  1.00  0.00           C  
ATOM      3  C   GLU A 634      15.912  26.542   2.218  1.00  0.00           C  
ATOM      4  O   GLU A 634      15.063  27.431   2.264  1.00  0.00           O  
ATOM      5  CB  GLU A 634      15.730  26.587  -0.277  1.00  0.00           C  
ATOM      6  CG  GLU A 634      15.899  28.033  -0.713  1.00  0.00           C  
ATOM      7  CD  GLU A 634      14.906  28.440  -1.784  1.00  0.00           C  
ATOM      8  OE1 GLU A 634      14.900  27.803  -2.858  1.00  0.00           O  
ATOM      9  OE2 GLU A 634      14.135  29.393  -1.548  1.00  0.00           O  
ATOM     10  H1  GLU A 634      17.874  24.503   0.732  1.00  0.00           H  
ATOM     11  HA  GLU A 634      17.540  26.751   0.853  1.00  0.00           H  
ATOM     12  HB2 GLU A 634      15.969  25.949  -1.115  1.00  0.00           H  
ATOM     13  HB3 GLU A 634      14.696  26.435  -0.003  1.00  0.00           H  
ATOM     14  HG2 GLU A 634      15.761  28.673   0.146  1.00  0.00           H  
ATOM     15  HG3 GLU A 634      16.898  28.164  -1.101  1.00  0.00           H  
ATOM     16  N   GLY A 635      16.273  25.832   3.283  1.00  0.00           N  
ATOM     17  CA  GLY A 635      15.668  26.077   4.578  1.00  0.00           C  
ATOM     18  C   GLY A 635      14.475  25.179   4.840  1.00  0.00           C  
ATOM     19  O   GLY A 635      13.528  25.577   5.519  1.00  0.00           O  
ATOM     20  H   GLY A 635      16.957  25.135   3.187  1.00  0.00           H  
ATOM     21  HA2 GLY A 635      16.408  25.908   5.347  1.00  0.00           H  
ATOM     22  HA3 GLY A 635      15.345  27.107   4.623  1.00  0.00           H  
ATOM     23  N   CYS A 636      14.520  23.966   4.300  1.00  0.00           N  
ATOM     24  CA  CYS A 636      13.433  23.010   4.477  1.00  0.00           C  
ATOM     25  C   CYS A 636      13.972  21.587   4.583  1.00  0.00           C  
ATOM     26  O   CYS A 636      13.766  20.752   3.702  1.00  0.00           O  
ATOM     27  CB  CYS A 636      12.444  23.109   3.314  1.00  0.00           C  
ATOM     28  SG  CYS A 636      10.763  22.590   3.728  1.00  0.00           S  
ATOM     29  H   CYS A 636      15.302  23.707   3.770  1.00  0.00           H  
ATOM     30  HA  CYS A 636      12.921  23.257   5.395  1.00  0.00           H  
ATOM     31  HB2 CYS A 636      12.397  24.134   2.978  1.00  0.00           H  
ATOM     32  HB3 CYS A 636      12.792  22.487   2.503  1.00  0.00           H  
ATOM     33  HG  CYS A 636       9.958  23.004   2.762  1.00  0.00           H  
ATOM     34  N   PRO A 637      14.680  21.303   5.685  1.00  0.00           N  
ATOM     35  CA  PRO A 637      15.265  19.981   5.932  1.00  0.00           C  
ATOM     36  C   PRO A 637      14.205  18.924   6.221  1.00  0.00           C  
ATOM     37  O   PRO A 637      14.000  18.533   7.371  1.00  0.00           O  
ATOM     38  CB  PRO A 637      16.145  20.207   7.164  1.00  0.00           C  
ATOM     39  CG  PRO A 637      15.532  21.373   7.859  1.00  0.00           C  
ATOM     40  CD  PRO A 637      14.965  22.249   6.777  1.00  0.00           C  
ATOM     41  HA  PRO A 637      15.878  19.658   5.103  1.00  0.00           H  
ATOM     42  HB2 PRO A 637      16.132  19.323   7.785  1.00  0.00           H  
ATOM     43  HB3 PRO A 637      17.157  20.421   6.853  1.00  0.00           H  
ATOM     44  HG2 PRO A 637      14.747  21.036   8.519  1.00  0.00           H  
ATOM     45  HG3 PRO A 637      16.288  21.907   8.416  1.00  0.00           H  
ATOM     46  HD2 PRO A 637      14.059  22.730   7.117  1.00  0.00           H  
ATOM     47  HD3 PRO A 637      15.692  22.986   6.468  1.00  0.00           H  
ATOM     48  N   THR A 638      13.534  18.462   5.171  1.00  0.00           N  
ATOM     49  CA  THR A 638      12.495  17.450   5.312  1.00  0.00           C  
ATOM     50  C   THR A 638      11.503  17.829   6.406  1.00  0.00           C  
ATOM     51  O   THR A 638      11.105  16.991   7.214  1.00  0.00           O  
ATOM     52  CB  THR A 638      13.096  16.069   5.636  1.00  0.00           C  
ATOM     53  OG1 THR A 638      13.511  16.025   7.006  1.00  0.00           O  
ATOM     54  CG2 THR A 638      14.282  15.770   4.732  1.00  0.00           C  
ATOM     55  H   THR A 638      13.743  18.813   4.280  1.00  0.00           H  
ATOM     56  HA  THR A 638      11.968  17.378   4.372  1.00  0.00           H  
ATOM     57  HB  THR A 638      12.338  15.316   5.473  1.00  0.00           H  
ATOM     58  HG1 THR A 638      13.049  15.315   7.458  1.00  0.00           H  
ATOM     59 HG21 THR A 638      15.176  16.203   5.155  1.00  0.00           H  
ATOM     60 HG22 THR A 638      14.104  16.192   3.754  1.00  0.00           H  
ATOM     61 HG23 THR A 638      14.407  14.701   4.645  1.00  0.00           H  
ATOM     62  N   ASN A 639      11.107  19.098   6.426  1.00  0.00           N  
ATOM     63  CA  ASN A 639      10.161  19.588   7.421  1.00  0.00           C  
ATOM     64  C   ASN A 639       9.021  20.355   6.757  1.00  0.00           C  
ATOM     65  O   ASN A 639       9.046  20.605   5.553  1.00  0.00           O  
ATOM     66  CB  ASN A 639      10.874  20.487   8.434  1.00  0.00           C  
ATOM     67  CG  ASN A 639      11.032  21.909   7.933  1.00  0.00           C  
ATOM     68  OD1 ASN A 639      11.290  22.138   6.751  1.00  0.00           O  
ATOM     69  ND2 ASN A 639      10.877  22.874   8.833  1.00  0.00           N  
ATOM     70  H   ASN A 639      11.460  19.719   5.755  1.00  0.00           H  
ATOM     71  HA  ASN A 639       9.751  18.733   7.938  1.00  0.00           H  
ATOM     72  HB2 ASN A 639      10.302  20.510   9.350  1.00  0.00           H  
ATOM     73  HB3 ASN A 639      11.855  20.084   8.636  1.00  0.00           H  
ATOM     74 HD21 ASN A 639      10.673  22.617   9.757  1.00  0.00           H  
ATOM     75 HD22 ASN A 639      10.973  23.803   8.536  1.00  0.00           H  
ATOM     76  N   GLY A 640       8.023  20.727   7.553  1.00  0.00           N  
ATOM     77  CA  GLY A 640       6.888  21.462   7.025  1.00  0.00           C  
ATOM     78  C   GLY A 640       5.727  20.556   6.666  1.00  0.00           C  
ATOM     79  O   GLY A 640       5.472  20.272   5.496  1.00  0.00           O  
ATOM     80  H   GLY A 640       8.057  20.500   8.506  1.00  0.00           H  
ATOM     81  HA2 GLY A 640       6.560  22.175   7.766  1.00  0.00           H  
ATOM     82  HA3 GLY A 640       7.200  21.996   6.139  1.00  0.00           H  
ATOM     83  N   PRO A 641       5.000  20.086   7.691  1.00  0.00           N  
ATOM     84  CA  PRO A 641       3.848  19.199   7.502  1.00  0.00           C  
ATOM     85  C   PRO A 641       2.663  19.916   6.862  1.00  0.00           C  
ATOM     86  O   PRO A 641       2.460  21.112   7.073  1.00  0.00           O  
ATOM     87  CB  PRO A 641       3.501  18.761   8.927  1.00  0.00           C  
ATOM     88  CG  PRO A 641       4.016  19.855   9.796  1.00  0.00           C  
ATOM     89  CD  PRO A 641       5.246  20.384   9.111  1.00  0.00           C  
ATOM     90  HA  PRO A 641       4.106  18.334   6.910  1.00  0.00           H  
ATOM     91  HB2 PRO A 641       2.430  18.650   9.022  1.00  0.00           H  
ATOM     92  HB3 PRO A 641       3.986  17.821   9.146  1.00  0.00           H  
ATOM     93  HG2 PRO A 641       3.273  20.633   9.887  1.00  0.00           H  
ATOM     94  HG3 PRO A 641       4.270  19.462  10.770  1.00  0.00           H  
ATOM     95  HD2 PRO A 641       5.339  21.448   9.272  1.00  0.00           H  
ATOM     96  HD3 PRO A 641       6.126  19.869   9.466  1.00  0.00           H  
ATOM     97  N   LYS A 642       1.883  19.177   6.080  1.00  0.00           N  
ATOM     98  CA  LYS A 642       0.717  19.741   5.410  1.00  0.00           C  
ATOM     99  C   LYS A 642      -0.266  18.644   5.014  1.00  0.00           C  
ATOM    100  O   LYS A 642       0.119  17.642   4.410  1.00  0.00           O  
ATOM    101  CB  LYS A 642       1.147  20.528   4.170  1.00  0.00           C  
ATOM    102  CG  LYS A 642       0.223  21.687   3.835  1.00  0.00           C  
ATOM    103  CD  LYS A 642       0.389  22.133   2.392  1.00  0.00           C  
ATOM    104  CE  LYS A 642       1.717  22.844   2.178  1.00  0.00           C  
ATOM    105  NZ  LYS A 642       1.641  24.284   2.551  1.00  0.00           N  
ATOM    106  H   LYS A 642       2.097  18.229   5.951  1.00  0.00           H  
ATOM    107  HA  LYS A 642       0.230  20.412   6.101  1.00  0.00           H  
ATOM    108  HB2 LYS A 642       2.139  20.921   4.334  1.00  0.00           H  
ATOM    109  HB3 LYS A 642       1.170  19.857   3.323  1.00  0.00           H  
ATOM    110  HG2 LYS A 642      -0.799  21.376   3.989  1.00  0.00           H  
ATOM    111  HG3 LYS A 642       0.452  22.517   4.488  1.00  0.00           H  
ATOM    112  HD2 LYS A 642       0.351  21.266   1.750  1.00  0.00           H  
ATOM    113  HD3 LYS A 642      -0.416  22.808   2.139  1.00  0.00           H  
ATOM    114  HE2 LYS A 642       2.470  22.364   2.784  1.00  0.00           H  
ATOM    115  HE3 LYS A 642       1.989  22.765   1.136  1.00  0.00           H  
ATOM    116  HZ1 LYS A 642       2.063  24.432   3.490  1.00  0.00           H  
ATOM    117  HZ2 LYS A 642       0.649  24.595   2.577  1.00  0.00           H  
ATOM    118  HZ3 LYS A 642       2.156  24.861   1.856  1.00  0.00           H  
ATOM    119  N   ILE A 643      -1.534  18.840   5.356  1.00  0.00           N  
ATOM    120  CA  ILE A 643      -2.571  17.868   5.034  1.00  0.00           C  
ATOM    121  C   ILE A 643      -3.805  18.553   4.454  1.00  0.00           C  
ATOM    122  O   ILE A 643      -4.863  18.615   5.081  1.00  0.00           O  
ATOM    123  CB  ILE A 643      -2.985  17.054   6.273  1.00  0.00           C  
ATOM    124  CG1 ILE A 643      -1.747  16.510   6.990  1.00  0.00           C  
ATOM    125  CG2 ILE A 643      -3.914  15.917   5.874  1.00  0.00           C  
ATOM    126  CD1 ILE A 643      -2.069  15.728   8.243  1.00  0.00           C  
ATOM    127  H   ILE A 643      -1.779  19.658   5.837  1.00  0.00           H  
ATOM    128  HA  ILE A 643      -2.171  17.187   4.296  1.00  0.00           H  
ATOM    129  HB  ILE A 643      -3.522  17.707   6.943  1.00  0.00           H  
ATOM    130 HG12 ILE A 643      -1.209  15.857   6.321  1.00  0.00           H  
ATOM    131 HG13 ILE A 643      -1.110  17.337   7.268  1.00  0.00           H  
ATOM    132 HG21 ILE A 643      -3.339  15.127   5.413  1.00  0.00           H  
ATOM    133 HG22 ILE A 643      -4.411  15.534   6.752  1.00  0.00           H  
ATOM    134 HG23 ILE A 643      -4.650  16.282   5.174  1.00  0.00           H  
ATOM    135 HD11 ILE A 643      -2.714  16.316   8.880  1.00  0.00           H  
ATOM    136 HD12 ILE A 643      -2.567  14.808   7.976  1.00  0.00           H  
ATOM    137 HD13 ILE A 643      -1.154  15.501   8.771  1.00  0.00           H  
ATOM    138  N   PRO A 644      -3.669  19.078   3.228  1.00  0.00           N  
ATOM    139  CA  PRO A 644      -4.763  19.766   2.535  1.00  0.00           C  
ATOM    140  C   PRO A 644      -5.871  18.809   2.109  1.00  0.00           C  
ATOM    141  O   PRO A 644      -5.924  17.665   2.561  1.00  0.00           O  
ATOM    142  CB  PRO A 644      -4.079  20.373   1.307  1.00  0.00           C  
ATOM    143  CG  PRO A 644      -2.892  19.505   1.066  1.00  0.00           C  
ATOM    144  CD  PRO A 644      -2.436  19.042   2.422  1.00  0.00           C  
ATOM    145  HA  PRO A 644      -5.183  20.554   3.142  1.00  0.00           H  
ATOM    146  HB2 PRO A 644      -4.759  20.356   0.468  1.00  0.00           H  
ATOM    147  HB3 PRO A 644      -3.787  21.391   1.520  1.00  0.00           H  
ATOM    148  HG2 PRO A 644      -3.173  18.661   0.456  1.00  0.00           H  
ATOM    149  HG3 PRO A 644      -2.112  20.076   0.584  1.00  0.00           H  
ATOM    150  HD2 PRO A 644      -2.043  18.037   2.365  1.00  0.00           H  
ATOM    151  HD3 PRO A 644      -1.695  19.717   2.823  1.00  0.00           H  
ATOM    152  N   SER A 645      -6.753  19.284   1.236  1.00  0.00           N  
ATOM    153  CA  SER A 645      -7.863  18.472   0.751  1.00  0.00           C  
ATOM    154  C   SER A 645      -7.368  17.396  -0.211  1.00  0.00           C  
ATOM    155  O   SER A 645      -8.112  16.485  -0.577  1.00  0.00           O  
ATOM    156  CB  SER A 645      -8.903  19.353   0.057  1.00  0.00           C  
ATOM    157  OG  SER A 645      -8.771  20.707   0.454  1.00  0.00           O  
ATOM    158  H   SER A 645      -6.657  20.205   0.912  1.00  0.00           H  
ATOM    159  HA  SER A 645      -8.320  17.993   1.604  1.00  0.00           H  
ATOM    160  HB2 SER A 645      -8.770  19.289  -1.012  1.00  0.00           H  
ATOM    161  HB3 SER A 645      -9.893  19.008   0.317  1.00  0.00           H  
ATOM    162  HG  SER A 645      -8.514  20.746   1.378  1.00  0.00           H  
ATOM    163  N   ILE A 646      -6.108  17.508  -0.617  1.00  0.00           N  
ATOM    164  CA  ILE A 646      -5.513  16.545  -1.536  1.00  0.00           C  
ATOM    165  C   ILE A 646      -5.386  15.171  -0.886  1.00  0.00           C  
ATOM    166  O   ILE A 646      -5.108  14.179  -1.558  1.00  0.00           O  
ATOM    167  CB  ILE A 646      -4.122  17.006  -2.011  1.00  0.00           C  
ATOM    168  CG1 ILE A 646      -4.174  18.463  -2.473  1.00  0.00           C  
ATOM    169  CG2 ILE A 646      -3.621  16.106  -3.131  1.00  0.00           C  
ATOM    170  CD1 ILE A 646      -5.189  18.714  -3.567  1.00  0.00           C  
ATOM    171  H   ILE A 646      -5.565  18.256  -0.291  1.00  0.00           H  
ATOM    172  HA  ILE A 646      -6.158  16.465  -2.399  1.00  0.00           H  
ATOM    173  HB  ILE A 646      -3.437  16.923  -1.181  1.00  0.00           H  
ATOM    174 HG12 ILE A 646      -4.429  19.092  -1.635  1.00  0.00           H  
ATOM    175 HG13 ILE A 646      -3.202  18.748  -2.850  1.00  0.00           H  
ATOM    176 HG21 ILE A 646      -4.434  15.886  -3.807  1.00  0.00           H  
ATOM    177 HG22 ILE A 646      -2.832  16.609  -3.670  1.00  0.00           H  
ATOM    178 HG23 ILE A 646      -3.242  15.186  -2.712  1.00  0.00           H  
ATOM    179 HD11 ILE A 646      -4.925  19.613  -4.104  1.00  0.00           H  
ATOM    180 HD12 ILE A 646      -5.200  17.877  -4.248  1.00  0.00           H  
ATOM    181 HD13 ILE A 646      -6.169  18.834  -3.127  1.00  0.00           H  
ATOM    182  N   ALA A 647      -5.595  15.122   0.426  1.00  0.00           N  
ATOM    183  CA  ALA A 647      -5.508  13.869   1.166  1.00  0.00           C  
ATOM    184  C   ALA A 647      -6.372  12.790   0.523  1.00  0.00           C  
ATOM    185  O   ALA A 647      -6.065  11.601   0.608  1.00  0.00           O  
ATOM    186  CB  ALA A 647      -5.920  14.083   2.615  1.00  0.00           C  
ATOM    187  H   ALA A 647      -5.813  15.947   0.907  1.00  0.00           H  
ATOM    188  HA  ALA A 647      -4.477  13.545   1.155  1.00  0.00           H  
ATOM    189  HB1 ALA A 647      -5.535  13.276   3.221  1.00  0.00           H  
ATOM    190  HB2 ALA A 647      -5.518  15.021   2.969  1.00  0.00           H  
ATOM    191  HB3 ALA A 647      -6.997  14.103   2.684  1.00  0.00           H  
ATOM    192  N   THR A 648      -7.456  13.212  -0.122  1.00  0.00           N  
ATOM    193  CA  THR A 648      -8.365  12.282  -0.778  1.00  0.00           C  
ATOM    194  C   THR A 648      -7.621  11.389  -1.765  1.00  0.00           C  
ATOM    195  O   THR A 648      -7.779  10.169  -1.754  1.00  0.00           O  
ATOM    196  CB  THR A 648      -9.489  13.026  -1.523  1.00  0.00           C  
ATOM    197  OG1 THR A 648     -10.092  13.996  -0.658  1.00  0.00           O  
ATOM    198  CG2 THR A 648     -10.548  12.053  -2.017  1.00  0.00           C  
ATOM    199  H   THR A 648      -7.647  14.173  -0.155  1.00  0.00           H  
ATOM    200  HA  THR A 648      -8.816  11.662  -0.016  1.00  0.00           H  
ATOM    201  HB  THR A 648      -9.061  13.533  -2.376  1.00  0.00           H  
ATOM    202  HG1 THR A 648      -9.536  14.778  -0.618  1.00  0.00           H  
ATOM    203 HG21 THR A 648     -10.629  12.123  -3.092  1.00  0.00           H  
ATOM    204 HG22 THR A 648     -11.499  12.297  -1.568  1.00  0.00           H  
ATOM    205 HG23 THR A 648     -10.268  11.047  -1.743  1.00  0.00           H  
ATOM    206  N   GLY A 649      -6.809  12.007  -2.618  1.00  0.00           N  
ATOM    207  CA  GLY A 649      -6.052  11.252  -3.600  1.00  0.00           C  
ATOM    208  C   GLY A 649      -4.960  10.412  -2.969  1.00  0.00           C  
ATOM    209  O   GLY A 649      -4.687   9.299  -3.417  1.00  0.00           O  
ATOM    210  H   GLY A 649      -6.723  12.982  -2.581  1.00  0.00           H  
ATOM    211  HA2 GLY A 649      -6.727  10.602  -4.137  1.00  0.00           H  
ATOM    212  HA3 GLY A 649      -5.602  11.942  -4.298  1.00  0.00           H  
ATOM    213  N   MET A 650      -4.332  10.946  -1.926  1.00  0.00           N  
ATOM    214  CA  MET A 650      -3.263  10.238  -1.233  1.00  0.00           C  
ATOM    215  C   MET A 650      -3.795   8.981  -0.552  1.00  0.00           C  
ATOM    216  O   MET A 650      -3.218   7.901  -0.680  1.00  0.00           O  
ATOM    217  CB  MET A 650      -2.603  11.152  -0.199  1.00  0.00           C  
ATOM    218  CG  MET A 650      -1.894  12.349  -0.810  1.00  0.00           C  
ATOM    219  SD  MET A 650      -0.627  11.872  -2.002  1.00  0.00           S  
ATOM    220  CE  MET A 650       0.286  10.656  -1.056  1.00  0.00           C  
ATOM    221  H   MET A 650      -4.595  11.838  -1.615  1.00  0.00           H  
ATOM    222  HA  MET A 650      -2.526   9.950  -1.968  1.00  0.00           H  
ATOM    223  HB2 MET A 650      -3.362  11.516   0.478  1.00  0.00           H  
ATOM    224  HB3 MET A 650      -1.878  10.579   0.361  1.00  0.00           H  
ATOM    225  HG2 MET A 650      -2.624  12.966  -1.311  1.00  0.00           H  
ATOM    226  HG3 MET A 650      -1.429  12.917  -0.018  1.00  0.00           H  
ATOM    227  HE1 MET A 650       1.277  10.548  -1.471  1.00  0.00           H  
ATOM    228  HE2 MET A 650       0.359  10.979  -0.029  1.00  0.00           H  
ATOM    229  HE3 MET A 650      -0.228   9.706  -1.100  1.00  0.00           H  
ATOM    230  N   VAL A 651      -4.900   9.129   0.172  1.00  0.00           N  
ATOM    231  CA  VAL A 651      -5.511   8.005   0.872  1.00  0.00           C  
ATOM    232  C   VAL A 651      -5.932   6.912  -0.103  1.00  0.00           C  
ATOM    233  O   VAL A 651      -5.693   5.729   0.132  1.00  0.00           O  
ATOM    234  CB  VAL A 651      -6.740   8.452   1.687  1.00  0.00           C  
ATOM    235  CG1 VAL A 651      -7.344   7.273   2.434  1.00  0.00           C  
ATOM    236  CG2 VAL A 651      -6.363   9.568   2.650  1.00  0.00           C  
ATOM    237  H   VAL A 651      -5.315  10.014   0.236  1.00  0.00           H  
ATOM    238  HA  VAL A 651      -4.780   7.601   1.557  1.00  0.00           H  
ATOM    239  HB  VAL A 651      -7.482   8.833   1.000  1.00  0.00           H  
ATOM    240 HG11 VAL A 651      -8.140   6.844   1.844  1.00  0.00           H  
ATOM    241 HG12 VAL A 651      -6.581   6.528   2.608  1.00  0.00           H  
ATOM    242 HG13 VAL A 651      -7.740   7.611   3.380  1.00  0.00           H  
ATOM    243 HG21 VAL A 651      -5.311   9.791   2.547  1.00  0.00           H  
ATOM    244 HG22 VAL A 651      -6.942  10.451   2.423  1.00  0.00           H  
ATOM    245 HG23 VAL A 651      -6.568   9.254   3.663  1.00  0.00           H  
ATOM    246  N   GLY A 652      -6.561   7.318  -1.203  1.00  0.00           N  
ATOM    247  CA  GLY A 652      -7.006   6.361  -2.199  1.00  0.00           C  
ATOM    248  C   GLY A 652      -5.859   5.567  -2.792  1.00  0.00           C  
ATOM    249  O   GLY A 652      -5.977   4.361  -3.009  1.00  0.00           O  
ATOM    250  H   GLY A 652      -6.725   8.275  -1.338  1.00  0.00           H  
ATOM    251  HA2 GLY A 652      -7.704   5.678  -1.740  1.00  0.00           H  
ATOM    252  HA3 GLY A 652      -7.508   6.893  -2.994  1.00  0.00           H  
ATOM    253  N   ALA A 653      -4.746   6.244  -3.056  1.00  0.00           N  
ATOM    254  CA  ALA A 653      -3.574   5.593  -3.627  1.00  0.00           C  
ATOM    255  C   ALA A 653      -2.883   4.705  -2.598  1.00  0.00           C  
ATOM    256  O   ALA A 653      -2.514   3.567  -2.893  1.00  0.00           O  
ATOM    257  CB  ALA A 653      -2.603   6.634  -4.165  1.00  0.00           C  
ATOM    258  H   ALA A 653      -4.713   7.203  -2.860  1.00  0.00           H  
ATOM    259  HA  ALA A 653      -3.902   4.980  -4.454  1.00  0.00           H  
ATOM    260  HB1 ALA A 653      -2.257   7.257  -3.353  1.00  0.00           H  
ATOM    261  HB2 ALA A 653      -1.760   6.137  -4.622  1.00  0.00           H  
ATOM    262  HB3 ALA A 653      -3.103   7.246  -4.901  1.00  0.00           H  
ATOM    263  N   LEU A 654      -2.710   5.231  -1.390  1.00  0.00           N  
ATOM    264  CA  LEU A 654      -2.062   4.485  -0.317  1.00  0.00           C  
ATOM    265  C   LEU A 654      -2.811   3.188  -0.026  1.00  0.00           C  
ATOM    266  O   LEU A 654      -2.207   2.119   0.074  1.00  0.00           O  
ATOM    267  CB  LEU A 654      -1.987   5.339   0.950  1.00  0.00           C  
ATOM    268  CG  LEU A 654      -1.018   6.521   0.906  1.00  0.00           C  
ATOM    269  CD1 LEU A 654      -1.431   7.587   1.909  1.00  0.00           C  
ATOM    270  CD2 LEU A 654       0.405   6.054   1.176  1.00  0.00           C  
ATOM    271  H   LEU A 654      -3.025   6.141  -1.215  1.00  0.00           H  
ATOM    272  HA  LEU A 654      -1.060   4.244  -0.639  1.00  0.00           H  
ATOM    273  HB2 LEU A 654      -2.974   5.728   1.146  1.00  0.00           H  
ATOM    274  HB3 LEU A 654      -1.688   4.694   1.765  1.00  0.00           H  
ATOM    275  HG  LEU A 654      -1.044   6.963  -0.080  1.00  0.00           H  
ATOM    276 HD11 LEU A 654      -2.284   8.128   1.529  1.00  0.00           H  
ATOM    277 HD12 LEU A 654      -0.610   8.272   2.065  1.00  0.00           H  
ATOM    278 HD13 LEU A 654      -1.689   7.117   2.847  1.00  0.00           H  
ATOM    279 HD21 LEU A 654       0.617   5.182   0.576  1.00  0.00           H  
ATOM    280 HD22 LEU A 654       0.510   5.805   2.222  1.00  0.00           H  
ATOM    281 HD23 LEU A 654       1.097   6.843   0.922  1.00  0.00           H  
ATOM    282  N   LEU A 655      -4.129   3.289   0.107  1.00  0.00           N  
ATOM    283  CA  LEU A 655      -4.961   2.124   0.384  1.00  0.00           C  
ATOM    284  C   LEU A 655      -4.882   1.114  -0.756  1.00  0.00           C  
ATOM    285  O   LEU A 655      -4.700  -0.083  -0.529  1.00  0.00           O  
ATOM    286  CB  LEU A 655      -6.414   2.550   0.603  1.00  0.00           C  
ATOM    287  CG  LEU A 655      -6.704   3.303   1.902  1.00  0.00           C  
ATOM    288  CD1 LEU A 655      -8.172   3.694   1.976  1.00  0.00           C  
ATOM    289  CD2 LEU A 655      -6.315   2.458   3.106  1.00  0.00           C  
ATOM    290  H   LEU A 655      -4.553   4.167   0.017  1.00  0.00           H  
ATOM    291  HA  LEU A 655      -4.592   1.659   1.286  1.00  0.00           H  
ATOM    292  HB2 LEU A 655      -6.698   3.189  -0.219  1.00  0.00           H  
ATOM    293  HB3 LEU A 655      -7.025   1.659   0.592  1.00  0.00           H  
ATOM    294  HG  LEU A 655      -6.116   4.210   1.924  1.00  0.00           H  
ATOM    295 HD11 LEU A 655      -8.352   4.246   2.886  1.00  0.00           H  
ATOM    296 HD12 LEU A 655      -8.783   2.803   1.968  1.00  0.00           H  
ATOM    297 HD13 LEU A 655      -8.424   4.309   1.124  1.00  0.00           H  
ATOM    298 HD21 LEU A 655      -6.702   1.457   2.984  1.00  0.00           H  
ATOM    299 HD22 LEU A 655      -6.728   2.897   4.003  1.00  0.00           H  
ATOM    300 HD23 LEU A 655      -5.238   2.420   3.186  1.00  0.00           H  
ATOM    301  N   LEU A 656      -5.018   1.604  -1.984  1.00  0.00           N  
ATOM    302  CA  LEU A 656      -4.959   0.746  -3.161  1.00  0.00           C  
ATOM    303  C   LEU A 656      -3.590   0.085  -3.286  1.00  0.00           C  
ATOM    304  O   LEU A 656      -3.481  -1.073  -3.691  1.00  0.00           O  
ATOM    305  CB  LEU A 656      -5.265   1.555  -4.423  1.00  0.00           C  
ATOM    306  CG  LEU A 656      -6.742   1.841  -4.695  1.00  0.00           C  
ATOM    307  CD1 LEU A 656      -6.896   2.740  -5.912  1.00  0.00           C  
ATOM    308  CD2 LEU A 656      -7.510   0.541  -4.889  1.00  0.00           C  
ATOM    309  H   LEU A 656      -5.160   2.566  -2.102  1.00  0.00           H  
ATOM    310  HA  LEU A 656      -5.707  -0.025  -3.047  1.00  0.00           H  
ATOM    311  HB2 LEU A 656      -4.755   2.502  -4.339  1.00  0.00           H  
ATOM    312  HB3 LEU A 656      -4.870   1.009  -5.268  1.00  0.00           H  
ATOM    313  HG  LEU A 656      -7.165   2.357  -3.845  1.00  0.00           H  
ATOM    314 HD11 LEU A 656      -6.970   2.132  -6.802  1.00  0.00           H  
ATOM    315 HD12 LEU A 656      -6.037   3.390  -5.991  1.00  0.00           H  
ATOM    316 HD13 LEU A 656      -7.790   3.336  -5.808  1.00  0.00           H  
ATOM    317 HD21 LEU A 656      -8.263   0.451  -4.121  1.00  0.00           H  
ATOM    318 HD22 LEU A 656      -6.827  -0.293  -4.823  1.00  0.00           H  
ATOM    319 HD23 LEU A 656      -7.983   0.544  -5.860  1.00  0.00           H  
ATOM    320  N   LEU A 657      -2.546   0.829  -2.935  1.00  0.00           N  
ATOM    321  CA  LEU A 657      -1.183   0.315  -3.005  1.00  0.00           C  
ATOM    322  C   LEU A 657      -1.018  -0.916  -2.119  1.00  0.00           C  
ATOM    323  O   LEU A 657      -0.549  -1.961  -2.572  1.00  0.00           O  
ATOM    324  CB  LEU A 657      -0.187   1.397  -2.584  1.00  0.00           C  
ATOM    325  CG  LEU A 657       0.172   2.432  -3.652  1.00  0.00           C  
ATOM    326  CD1 LEU A 657       0.840   3.642  -3.019  1.00  0.00           C  
ATOM    327  CD2 LEU A 657       1.074   1.815  -4.711  1.00  0.00           C  
ATOM    328  H   LEU A 657      -2.695   1.744  -2.620  1.00  0.00           H  
ATOM    329  HA  LEU A 657      -0.986   0.035  -4.030  1.00  0.00           H  
ATOM    330  HB2 LEU A 657      -0.608   1.924  -1.742  1.00  0.00           H  
ATOM    331  HB3 LEU A 657       0.726   0.905  -2.279  1.00  0.00           H  
ATOM    332  HG  LEU A 657      -0.735   2.767  -4.138  1.00  0.00           H  
ATOM    333 HD11 LEU A 657       0.583   3.689  -1.972  1.00  0.00           H  
ATOM    334 HD12 LEU A 657       0.500   4.540  -3.514  1.00  0.00           H  
ATOM    335 HD13 LEU A 657       1.912   3.558  -3.124  1.00  0.00           H  
ATOM    336 HD21 LEU A 657       2.085   2.167  -4.571  1.00  0.00           H  
ATOM    337 HD22 LEU A 657       0.726   2.102  -5.692  1.00  0.00           H  
ATOM    338 HD23 LEU A 657       1.051   0.739  -4.621  1.00  0.00           H  
ATOM    339  N   LEU A 658      -1.408  -0.786  -0.856  1.00  0.00           N  
ATOM    340  CA  LEU A 658      -1.306  -1.888   0.093  1.00  0.00           C  
ATOM    341  C   LEU A 658      -2.098  -3.098  -0.390  1.00  0.00           C  
ATOM    342  O   LEU A 658      -1.648  -4.238  -0.268  1.00  0.00           O  
ATOM    343  CB  LEU A 658      -1.811  -1.450   1.470  1.00  0.00           C  
ATOM    344  CG  LEU A 658      -0.820  -0.665   2.329  1.00  0.00           C  
ATOM    345  CD1 LEU A 658      -1.550   0.099   3.423  1.00  0.00           C  
ATOM    346  CD2 LEU A 658       0.221  -1.598   2.931  1.00  0.00           C  
ATOM    347  H   LEU A 658      -1.773   0.072  -0.554  1.00  0.00           H  
ATOM    348  HA  LEU A 658      -0.264  -2.163   0.172  1.00  0.00           H  
ATOM    349  HB2 LEU A 658      -2.682  -0.831   1.320  1.00  0.00           H  
ATOM    350  HB3 LEU A 658      -2.092  -2.339   2.016  1.00  0.00           H  
ATOM    351  HG  LEU A 658      -0.305   0.055   1.707  1.00  0.00           H  
ATOM    352 HD11 LEU A 658      -1.371   1.156   3.305  1.00  0.00           H  
ATOM    353 HD12 LEU A 658      -1.188  -0.222   4.389  1.00  0.00           H  
ATOM    354 HD13 LEU A 658      -2.610  -0.099   3.353  1.00  0.00           H  
ATOM    355 HD21 LEU A 658       0.448  -2.385   2.227  1.00  0.00           H  
ATOM    356 HD22 LEU A 658      -0.167  -2.030   3.842  1.00  0.00           H  
ATOM    357 HD23 LEU A 658       1.120  -1.041   3.150  1.00  0.00           H  
ATOM    358  N   VAL A 659      -3.280  -2.843  -0.942  1.00  0.00           N  
ATOM    359  CA  VAL A 659      -4.135  -3.911  -1.447  1.00  0.00           C  
ATOM    360  C   VAL A 659      -3.480  -4.628  -2.623  1.00  0.00           C  
ATOM    361  O   VAL A 659      -3.620  -5.841  -2.780  1.00  0.00           O  
ATOM    362  CB  VAL A 659      -5.507  -3.370  -1.890  1.00  0.00           C  
ATOM    363  CG1 VAL A 659      -6.385  -4.500  -2.407  1.00  0.00           C  
ATOM    364  CG2 VAL A 659      -6.187  -2.639  -0.742  1.00  0.00           C  
ATOM    365  H   VAL A 659      -3.585  -1.914  -1.011  1.00  0.00           H  
ATOM    366  HA  VAL A 659      -4.291  -4.620  -0.647  1.00  0.00           H  
ATOM    367  HB  VAL A 659      -5.352  -2.667  -2.695  1.00  0.00           H  
ATOM    368 HG11 VAL A 659      -6.254  -5.371  -1.783  1.00  0.00           H  
ATOM    369 HG12 VAL A 659      -7.420  -4.191  -2.385  1.00  0.00           H  
ATOM    370 HG13 VAL A 659      -6.102  -4.739  -3.422  1.00  0.00           H  
ATOM    371 HG21 VAL A 659      -5.510  -2.581   0.098  1.00  0.00           H  
ATOM    372 HG22 VAL A 659      -6.454  -1.641  -1.058  1.00  0.00           H  
ATOM    373 HG23 VAL A 659      -7.077  -3.175  -0.450  1.00  0.00           H  
ATOM    374  N   VAL A 660      -2.764  -3.870  -3.447  1.00  0.00           N  
ATOM    375  CA  VAL A 660      -2.086  -4.434  -4.608  1.00  0.00           C  
ATOM    376  C   VAL A 660      -0.969  -5.382  -4.186  1.00  0.00           C  
ATOM    377  O   VAL A 660      -0.823  -6.471  -4.741  1.00  0.00           O  
ATOM    378  CB  VAL A 660      -1.495  -3.328  -5.504  1.00  0.00           C  
ATOM    379  CG1 VAL A 660      -0.655  -3.935  -6.617  1.00  0.00           C  
ATOM    380  CG2 VAL A 660      -2.603  -2.457  -6.075  1.00  0.00           C  
ATOM    381  H   VAL A 660      -2.689  -2.910  -3.269  1.00  0.00           H  
ATOM    382  HA  VAL A 660      -2.814  -4.984  -5.186  1.00  0.00           H  
ATOM    383  HB  VAL A 660      -0.853  -2.707  -4.897  1.00  0.00           H  
ATOM    384 HG11 VAL A 660      -0.387  -3.165  -7.326  1.00  0.00           H  
ATOM    385 HG12 VAL A 660       0.242  -4.367  -6.197  1.00  0.00           H  
ATOM    386 HG13 VAL A 660      -1.224  -4.704  -7.119  1.00  0.00           H  
ATOM    387 HG21 VAL A 660      -3.552  -2.767  -5.665  1.00  0.00           H  
ATOM    388 HG22 VAL A 660      -2.419  -1.424  -5.816  1.00  0.00           H  
ATOM    389 HG23 VAL A 660      -2.624  -2.559  -7.150  1.00  0.00           H  
ATOM    390  N   ALA A 661      -0.184  -4.961  -3.200  1.00  0.00           N  
ATOM    391  CA  ALA A 661       0.918  -5.774  -2.702  1.00  0.00           C  
ATOM    392  C   ALA A 661       0.412  -7.094  -2.131  1.00  0.00           C  
ATOM    393  O   ALA A 661       0.965  -8.158  -2.415  1.00  0.00           O  
ATOM    394  CB  ALA A 661       1.704  -5.008  -1.648  1.00  0.00           C  
ATOM    395  H   ALA A 661      -0.351  -4.083  -2.798  1.00  0.00           H  
ATOM    396  HA  ALA A 661       1.581  -5.981  -3.529  1.00  0.00           H  
ATOM    397  HB1 ALA A 661       1.091  -4.213  -1.250  1.00  0.00           H  
ATOM    398  HB2 ALA A 661       1.986  -5.679  -0.851  1.00  0.00           H  
ATOM    399  HB3 ALA A 661       2.592  -4.587  -2.096  1.00  0.00           H  
ATOM    400  N   LEU A 662      -0.641  -7.020  -1.325  1.00  0.00           N  
ATOM    401  CA  LEU A 662      -1.221  -8.210  -0.713  1.00  0.00           C  
ATOM    402  C   LEU A 662      -1.715  -9.184  -1.778  1.00  0.00           C  
ATOM    403  O   LEU A 662      -1.393 -10.371  -1.746  1.00  0.00           O  
ATOM    404  CB  LEU A 662      -2.375  -7.820   0.213  1.00  0.00           C  
ATOM    405  CG  LEU A 662      -1.981  -7.318   1.602  1.00  0.00           C  
ATOM    406  CD1 LEU A 662      -3.178  -6.695   2.304  1.00  0.00           C  
ATOM    407  CD2 LEU A 662      -1.402  -8.452   2.435  1.00  0.00           C  
ATOM    408  H   LEU A 662      -1.038  -6.145  -1.136  1.00  0.00           H  
ATOM    409  HA  LEU A 662      -0.451  -8.693  -0.131  1.00  0.00           H  
ATOM    410  HB2 LEU A 662      -2.940  -7.040  -0.273  1.00  0.00           H  
ATOM    411  HB3 LEU A 662      -3.004  -8.691   0.341  1.00  0.00           H  
ATOM    412  HG  LEU A 662      -1.221  -6.555   1.499  1.00  0.00           H  
ATOM    413 HD11 LEU A 662      -3.994  -6.597   1.604  1.00  0.00           H  
ATOM    414 HD12 LEU A 662      -2.907  -5.720   2.681  1.00  0.00           H  
ATOM    415 HD13 LEU A 662      -3.482  -7.327   3.126  1.00  0.00           H  
ATOM    416 HD21 LEU A 662      -0.677  -8.054   3.130  1.00  0.00           H  
ATOM    417 HD22 LEU A 662      -0.921  -9.168   1.784  1.00  0.00           H  
ATOM    418 HD23 LEU A 662      -2.196  -8.938   2.982  1.00  0.00           H  
ATOM    419  N   GLY A 663      -2.499  -8.673  -2.723  1.00  0.00           N  
ATOM    420  CA  GLY A 663      -3.023  -9.510  -3.786  1.00  0.00           C  
ATOM    421  C   GLY A 663      -1.931 -10.257  -4.527  1.00  0.00           C  
ATOM    422  O   GLY A 663      -2.037 -11.464  -4.749  1.00  0.00           O  
ATOM    423  H   GLY A 663      -2.723  -7.719  -2.698  1.00  0.00           H  
ATOM    424  HA2 GLY A 663      -3.709 -10.227  -3.360  1.00  0.00           H  
ATOM    425  HA3 GLY A 663      -3.557  -8.888  -4.488  1.00  0.00           H  
ATOM    426  N   ILE A 664      -0.881  -9.539  -4.911  1.00  0.00           N  
ATOM    427  CA  ILE A 664       0.233 -10.142  -5.632  1.00  0.00           C  
ATOM    428  C   ILE A 664       0.867 -11.268  -4.823  1.00  0.00           C  
ATOM    429  O   ILE A 664       1.116 -12.355  -5.341  1.00  0.00           O  
ATOM    430  CB  ILE A 664       1.314  -9.099  -5.972  1.00  0.00           C  
ATOM    431  CG1 ILE A 664       0.716  -7.970  -6.815  1.00  0.00           C  
ATOM    432  CG2 ILE A 664       2.473  -9.757  -6.705  1.00  0.00           C  
ATOM    433  CD1 ILE A 664       1.434  -6.648  -6.651  1.00  0.00           C  
ATOM    434  H   ILE A 664      -0.856  -8.582  -4.705  1.00  0.00           H  
ATOM    435  HA  ILE A 664      -0.150 -10.549  -6.557  1.00  0.00           H  
ATOM    436  HB  ILE A 664       1.690  -8.688  -5.048  1.00  0.00           H  
ATOM    437 HG12 ILE A 664       0.761  -8.244  -7.857  1.00  0.00           H  
ATOM    438 HG13 ILE A 664      -0.316  -7.825  -6.529  1.00  0.00           H  
ATOM    439 HG21 ILE A 664       2.601  -9.290  -7.670  1.00  0.00           H  
ATOM    440 HG22 ILE A 664       3.377  -9.638  -6.127  1.00  0.00           H  
ATOM    441 HG23 ILE A 664       2.265 -10.808  -6.838  1.00  0.00           H  
ATOM    442 HD11 ILE A 664       2.480  -6.775  -6.890  1.00  0.00           H  
ATOM    443 HD12 ILE A 664       0.998  -5.916  -7.314  1.00  0.00           H  
ATOM    444 HD13 ILE A 664       1.338  -6.311  -5.629  1.00  0.00           H  
ATOM    445  N   GLY A 665       1.124 -11.000  -3.546  1.00  0.00           N  
ATOM    446  CA  GLY A 665       1.724 -12.001  -2.684  1.00  0.00           C  
ATOM    447  C   GLY A 665       0.941 -13.298  -2.669  1.00  0.00           C  
ATOM    448  O   GLY A 665       1.511 -14.378  -2.834  1.00  0.00           O  
ATOM    449  H   GLY A 665       0.904 -10.115  -3.186  1.00  0.00           H  
ATOM    450  HA2 GLY A 665       2.728 -12.202  -3.029  1.00  0.00           H  
ATOM    451  HA3 GLY A 665       1.772 -11.611  -1.677  1.00  0.00           H  
ATOM    452  N   LEU A 666      -0.368 -13.195  -2.469  1.00  0.00           N  
ATOM    453  CA  LEU A 666      -1.231 -14.370  -2.431  1.00  0.00           C  
ATOM    454  C   LEU A 666      -1.367 -14.991  -3.818  1.00  0.00           C  
ATOM    455  O   LEU A 666      -1.446 -16.211  -3.959  1.00  0.00           O  
ATOM    456  CB  LEU A 666      -2.612 -13.996  -1.890  1.00  0.00           C  
ATOM    457  CG  LEU A 666      -2.628 -13.214  -0.576  1.00  0.00           C  
ATOM    458  CD1 LEU A 666      -4.046 -13.106  -0.037  1.00  0.00           C  
ATOM    459  CD2 LEU A 666      -1.715 -13.873   0.448  1.00  0.00           C  
ATOM    460  H   LEU A 666      -0.764 -12.308  -2.344  1.00  0.00           H  
ATOM    461  HA  LEU A 666      -0.778 -15.093  -1.770  1.00  0.00           H  
ATOM    462  HB2 LEU A 666      -3.109 -13.397  -2.637  1.00  0.00           H  
ATOM    463  HB3 LEU A 666      -3.166 -14.912  -1.738  1.00  0.00           H  
ATOM    464  HG  LEU A 666      -2.262 -12.213  -0.756  1.00  0.00           H  
ATOM    465 HD11 LEU A 666      -4.593 -12.371  -0.608  1.00  0.00           H  
ATOM    466 HD12 LEU A 666      -4.015 -12.805   1.000  1.00  0.00           H  
ATOM    467 HD13 LEU A 666      -4.536 -14.065  -0.118  1.00  0.00           H  
ATOM    468 HD21 LEU A 666      -0.703 -13.884   0.073  1.00  0.00           H  
ATOM    469 HD22 LEU A 666      -2.044 -14.887   0.624  1.00  0.00           H  
ATOM    470 HD23 LEU A 666      -1.751 -13.317   1.373  1.00  0.00           H  
ATOM    471  N   PHE A 667      -1.393 -14.142  -4.840  1.00  0.00           N  
ATOM    472  CA  PHE A 667      -1.519 -14.607  -6.217  1.00  0.00           C  
ATOM    473  C   PHE A 667      -0.313 -15.452  -6.617  1.00  0.00           C  
ATOM    474  O   PHE A 667      -0.463 -16.564  -7.123  1.00  0.00           O  
ATOM    475  CB  PHE A 667      -1.660 -13.417  -7.168  1.00  0.00           C  
ATOM    476  CG  PHE A 667      -1.507 -13.786  -8.616  1.00  0.00           C  
ATOM    477  CD1 PHE A 667      -0.260 -13.774  -9.220  1.00  0.00           C  
ATOM    478  CD2 PHE A 667      -2.610 -14.145  -9.374  1.00  0.00           C  
ATOM    479  CE1 PHE A 667      -0.117 -14.112 -10.552  1.00  0.00           C  
ATOM    480  CE2 PHE A 667      -2.473 -14.484 -10.706  1.00  0.00           C  
ATOM    481  CZ  PHE A 667      -1.225 -14.469 -11.296  1.00  0.00           C  
ATOM    482  H   PHE A 667      -1.327 -13.180  -4.665  1.00  0.00           H  
ATOM    483  HA  PHE A 667      -2.407 -15.215  -6.281  1.00  0.00           H  
ATOM    484  HB2 PHE A 667      -2.637 -12.976  -7.040  1.00  0.00           H  
ATOM    485  HB3 PHE A 667      -0.905 -12.683  -6.930  1.00  0.00           H  
ATOM    486  HD1 PHE A 667       0.608 -13.496  -8.640  1.00  0.00           H  
ATOM    487  HD2 PHE A 667      -3.588 -14.157  -8.913  1.00  0.00           H  
ATOM    488  HE1 PHE A 667       0.861 -14.100 -11.011  1.00  0.00           H  
ATOM    489  HE2 PHE A 667      -3.342 -14.763 -11.285  1.00  0.00           H  
ATOM    490  HZ  PHE A 667      -1.116 -14.733 -12.337  1.00  0.00           H  
ATOM    491  N   MET A 668       0.881 -14.916  -6.388  1.00  0.00           N  
ATOM    492  CA  MET A 668       2.112 -15.621  -6.724  1.00  0.00           C  
ATOM    493  C   MET A 668       2.239 -16.909  -5.916  1.00  0.00           C  
ATOM    494  O   MET A 668       2.706 -17.928  -6.425  1.00  0.00           O  
ATOM    495  CB  MET A 668       3.325 -14.724  -6.469  1.00  0.00           C  
ATOM    496  CG  MET A 668       3.331 -13.457  -7.308  1.00  0.00           C  
ATOM    497  SD  MET A 668       4.661 -12.328  -6.853  1.00  0.00           S  
ATOM    498  CE  MET A 668       4.294 -12.051  -5.122  1.00  0.00           C  
ATOM    499  H   MET A 668       0.936 -14.025  -5.982  1.00  0.00           H  
ATOM    500  HA  MET A 668       2.075 -15.870  -7.774  1.00  0.00           H  
ATOM    501  HB2 MET A 668       3.335 -14.440  -5.427  1.00  0.00           H  
ATOM    502  HB3 MET A 668       4.223 -15.280  -6.691  1.00  0.00           H  
ATOM    503  HG2 MET A 668       3.448 -13.728  -8.346  1.00  0.00           H  
ATOM    504  HG3 MET A 668       2.386 -12.950  -7.176  1.00  0.00           H  
ATOM    505  HE1 MET A 668       5.080 -12.474  -4.515  1.00  0.00           H  
ATOM    506  HE2 MET A 668       4.225 -10.990  -4.934  1.00  0.00           H  
ATOM    507  HE3 MET A 668       3.354 -12.523  -4.874  1.00  0.00           H  
ATOM    508  N   ARG A 669       1.821 -16.855  -4.656  1.00  0.00           N  
ATOM    509  CA  ARG A 669       1.889 -18.018  -3.778  1.00  0.00           C  
ATOM    510  C   ARG A 669       0.874 -19.076  -4.198  1.00  0.00           C  
ATOM    511  O   ARG A 669       1.055 -20.264  -3.931  1.00  0.00           O  
ATOM    512  CB  ARG A 669       1.640 -17.603  -2.327  1.00  0.00           C  
ATOM    513  CG  ARG A 669       2.860 -17.006  -1.646  1.00  0.00           C  
ATOM    514  CD  ARG A 669       2.868 -17.305  -0.155  1.00  0.00           C  
ATOM    515  NE  ARG A 669       4.223 -17.339   0.389  1.00  0.00           N  
ATOM    516  CZ  ARG A 669       5.108 -18.286   0.099  1.00  0.00           C  
ATOM    517  NH1 ARG A 669       4.782 -19.272  -0.725  1.00  0.00           N  
ATOM    518  NH2 ARG A 669       6.322 -18.249   0.634  1.00  0.00           N  
ATOM    519  H   ARG A 669       1.458 -16.014  -4.308  1.00  0.00           H  
ATOM    520  HA  ARG A 669       2.881 -18.436  -3.858  1.00  0.00           H  
ATOM    521  HB2 ARG A 669       0.848 -16.868  -2.306  1.00  0.00           H  
ATOM    522  HB3 ARG A 669       1.330 -18.471  -1.766  1.00  0.00           H  
ATOM    523  HG2 ARG A 669       3.751 -17.425  -2.091  1.00  0.00           H  
ATOM    524  HG3 ARG A 669       2.854 -15.936  -1.790  1.00  0.00           H  
ATOM    525  HD2 ARG A 669       2.305 -16.538   0.356  1.00  0.00           H  
ATOM    526  HD3 ARG A 669       2.400 -18.264   0.008  1.00  0.00           H  
ATOM    527  HE  ARG A 669       4.485 -16.620   1.001  1.00  0.00           H  
ATOM    528 HH11 ARG A 669       3.869 -19.303  -1.131  1.00  0.00           H  
ATOM    529 HH12 ARG A 669       5.451 -19.984  -0.943  1.00  0.00           H  
ATOM    530 HH21 ARG A 669       6.571 -17.507   1.256  1.00  0.00           H  
ATOM    531 HH22 ARG A 669       6.987 -18.962   0.416  1.00  0.00           H  
ATOM    532  N   ARG A 670      -0.195 -18.637  -4.855  1.00  0.00           N  
ATOM    533  CA  ARG A 670      -1.240 -19.546  -5.309  1.00  0.00           C  
ATOM    534  C   ARG A 670      -0.738 -20.424  -6.452  1.00  0.00           C  
ATOM    535  O   ARG A 670      -1.272 -21.505  -6.698  1.00  0.00           O  
ATOM    536  CB  ARG A 670      -2.470 -18.757  -5.761  1.00  0.00           C  
ATOM    537  CG  ARG A 670      -3.781 -19.498  -5.548  1.00  0.00           C  
ATOM    538  CD  ARG A 670      -4.916 -18.858  -6.332  1.00  0.00           C  
ATOM    539  NE  ARG A 670      -4.635 -18.813  -7.764  1.00  0.00           N  
ATOM    540  CZ  ARG A 670      -5.492 -18.351  -8.667  1.00  0.00           C  
ATOM    541  NH1 ARG A 670      -6.678 -17.895  -8.288  1.00  0.00           N  
ATOM    542  NH2 ARG A 670      -5.163 -18.342  -9.953  1.00  0.00           N  
ATOM    543  H   ARG A 670      -0.283 -17.678  -5.038  1.00  0.00           H  
ATOM    544  HA  ARG A 670      -1.514 -20.178  -4.478  1.00  0.00           H  
ATOM    545  HB2 ARG A 670      -2.513 -17.830  -5.208  1.00  0.00           H  
ATOM    546  HB3 ARG A 670      -2.374 -18.535  -6.813  1.00  0.00           H  
ATOM    547  HG2 ARG A 670      -3.663 -20.520  -5.876  1.00  0.00           H  
ATOM    548  HG3 ARG A 670      -4.026 -19.481  -4.497  1.00  0.00           H  
ATOM    549  HD2 ARG A 670      -5.816 -19.432  -6.169  1.00  0.00           H  
ATOM    550  HD3 ARG A 670      -5.062 -17.851  -5.971  1.00  0.00           H  
ATOM    551  HE  ARG A 670      -3.764 -19.145  -8.067  1.00  0.00           H  
ATOM    552 HH11 ARG A 670      -6.928 -17.899  -7.320  1.00  0.00           H  
ATOM    553 HH12 ARG A 670      -7.321 -17.546  -8.970  1.00  0.00           H  
ATOM    554 HH21 ARG A 670      -4.270 -18.685 -10.242  1.00  0.00           H  
ATOM    555 HH22 ARG A 670      -5.809 -17.994 -10.632  1.00  0.00           H  
ATOM    556  N   ARG A 671       0.292 -19.951  -7.146  1.00  0.00           N  
ATOM    557  CA  ARG A 671       0.865 -20.692  -8.263  1.00  0.00           C  
ATOM    558  C   ARG A 671       2.351 -20.956  -8.036  1.00  0.00           C  
ATOM    559  O   ARG A 671       3.144 -20.024  -7.897  1.00  0.00           O  
ATOM    560  CB  ARG A 671       0.668 -19.920  -9.569  1.00  0.00           C  
ATOM    561  CG  ARG A 671      -0.792 -19.696  -9.930  1.00  0.00           C  
ATOM    562  CD  ARG A 671      -1.411 -20.941 -10.545  1.00  0.00           C  
ATOM    563  NE  ARG A 671      -1.183 -21.012 -11.985  1.00  0.00           N  
ATOM    564  CZ  ARG A 671      -1.860 -20.293 -12.873  1.00  0.00           C  
ATOM    565  NH1 ARG A 671      -2.804 -19.453 -12.470  1.00  0.00           N  
ATOM    566  NH2 ARG A 671      -1.594 -20.413 -14.168  1.00  0.00           N  
ATOM    567  H   ARG A 671       0.675 -19.082  -6.902  1.00  0.00           H  
ATOM    568  HA  ARG A 671       0.350 -21.638  -8.333  1.00  0.00           H  
ATOM    569  HB2 ARG A 671       1.146 -18.955  -9.480  1.00  0.00           H  
ATOM    570  HB3 ARG A 671       1.134 -20.471 -10.373  1.00  0.00           H  
ATOM    571  HG2 ARG A 671      -1.339 -19.440  -9.035  1.00  0.00           H  
ATOM    572  HG3 ARG A 671      -0.857 -18.884 -10.639  1.00  0.00           H  
ATOM    573  HD2 ARG A 671      -0.976 -21.812 -10.078  1.00  0.00           H  
ATOM    574  HD3 ARG A 671      -2.475 -20.927 -10.358  1.00  0.00           H  
ATOM    575  HE  ARG A 671      -0.490 -21.626 -12.305  1.00  0.00           H  
ATOM    576 HH11 ARG A 671      -3.006 -19.360 -11.495  1.00  0.00           H  
ATOM    577 HH12 ARG A 671      -3.312 -18.912 -13.141  1.00  0.00           H  
ATOM    578 HH21 ARG A 671      -0.884 -21.045 -14.476  1.00  0.00           H  
ATOM    579 HH22 ARG A 671      -2.105 -19.872 -14.835  1.00  0.00           H  
ATOM    580  N   HIS A 672       2.720 -22.232  -7.997  1.00  0.00           N  
ATOM    581  CA  HIS A 672       4.111 -22.619  -7.787  1.00  0.00           C  
ATOM    582  C   HIS A 672       4.974 -22.216  -8.978  1.00  0.00           C  
ATOM    583  O   HIS A 672       4.465 -21.729  -9.988  1.00  0.00           O  
ATOM    584  CB  HIS A 672       4.213 -24.127  -7.555  1.00  0.00           C  
ATOM    585  CG  HIS A 672       3.698 -24.565  -6.219  1.00  0.00           C  
ATOM    586  ND1 HIS A 672       4.497 -24.664  -5.100  1.00  0.00           N  
ATOM    587  CD2 HIS A 672       2.455 -24.928  -5.825  1.00  0.00           C  
ATOM    588  CE1 HIS A 672       3.768 -25.071  -4.076  1.00  0.00           C  
ATOM    589  NE2 HIS A 672       2.525 -25.239  -4.489  1.00  0.00           N  
ATOM    590  H   HIS A 672       2.042 -22.930  -8.114  1.00  0.00           H  
ATOM    591  HA  HIS A 672       4.469 -22.104  -6.908  1.00  0.00           H  
ATOM    592  HB2 HIS A 672       3.642 -24.640  -8.315  1.00  0.00           H  
ATOM    593  HB3 HIS A 672       5.249 -24.426  -7.627  1.00  0.00           H  
ATOM    594  HD1 HIS A 672       5.456 -24.467  -5.062  1.00  0.00           H  
ATOM    595  HD2 HIS A 672       1.571 -24.968  -6.446  1.00  0.00           H  
ATOM    596  HE1 HIS A 672       4.127 -25.239  -3.071  1.00  0.00           H  
ATOM    597  N   ILE A 673       6.281 -22.420  -8.852  1.00  0.00           N  
ATOM    598  CA  ILE A 673       7.213 -22.078  -9.919  1.00  0.00           C  
ATOM    599  C   ILE A 673       8.086 -23.272 -10.290  1.00  0.00           C  
ATOM    600  O   ILE A 673       9.012 -23.628  -9.562  1.00  0.00           O  
ATOM    601  CB  ILE A 673       8.119 -20.899  -9.517  1.00  0.00           C  
ATOM    602  CG1 ILE A 673       7.272 -19.691  -9.114  1.00  0.00           C  
ATOM    603  CG2 ILE A 673       9.056 -20.538 -10.661  1.00  0.00           C  
ATOM    604  CD1 ILE A 673       6.893 -19.681  -7.650  1.00  0.00           C  
ATOM    605  H   ILE A 673       6.626 -22.812  -8.023  1.00  0.00           H  
ATOM    606  HA  ILE A 673       6.636 -21.784 -10.784  1.00  0.00           H  
ATOM    607  HB  ILE A 673       8.720 -21.206  -8.675  1.00  0.00           H  
ATOM    608 HG12 ILE A 673       7.824 -18.787  -9.319  1.00  0.00           H  
ATOM    609 HG13 ILE A 673       6.360 -19.690  -9.694  1.00  0.00           H  
ATOM    610 HG21 ILE A 673       9.388 -19.517 -10.545  1.00  0.00           H  
ATOM    611 HG22 ILE A 673       9.911 -21.197 -10.646  1.00  0.00           H  
ATOM    612 HG23 ILE A 673       8.535 -20.643 -11.600  1.00  0.00           H  
ATOM    613 HD11 ILE A 673       5.820 -19.606  -7.556  1.00  0.00           H  
ATOM    614 HD12 ILE A 673       7.234 -20.592  -7.182  1.00  0.00           H  
ATOM    615 HD13 ILE A 673       7.355 -18.833  -7.164  1.00  0.00           H  
ATOM    616  N   VAL A 674       7.785 -23.886 -11.430  1.00  0.00           N  
ATOM    617  CA  VAL A 674       8.544 -25.039 -11.901  1.00  0.00           C  
ATOM    618  C   VAL A 674      10.037 -24.733 -11.944  1.00  0.00           C  
ATOM    619  O   VAL A 674      10.868 -25.617 -11.732  1.00  0.00           O  
ATOM    620  CB  VAL A 674       8.081 -25.482 -13.301  1.00  0.00           C  
ATOM    621  CG1 VAL A 674       6.627 -25.925 -13.268  1.00  0.00           C  
ATOM    622  CG2 VAL A 674       8.281 -24.359 -14.308  1.00  0.00           C  
ATOM    623  H   VAL A 674       7.036 -23.556 -11.968  1.00  0.00           H  
ATOM    624  HA  VAL A 674       8.373 -25.855 -11.213  1.00  0.00           H  
ATOM    625  HB  VAL A 674       8.684 -26.323 -13.608  1.00  0.00           H  
ATOM    626 HG11 VAL A 674       6.019 -25.206 -13.797  1.00  0.00           H  
ATOM    627 HG12 VAL A 674       6.534 -26.893 -13.739  1.00  0.00           H  
ATOM    628 HG13 VAL A 674       6.294 -25.991 -12.242  1.00  0.00           H  
ATOM    629 HG21 VAL A 674       8.440 -23.429 -13.782  1.00  0.00           H  
ATOM    630 HG22 VAL A 674       9.142 -24.575 -14.924  1.00  0.00           H  
ATOM    631 HG23 VAL A 674       7.405 -24.274 -14.933  1.00  0.00           H  
ATOM    632  N   ARG A 675      10.371 -23.477 -12.219  1.00  0.00           N  
ATOM    633  CA  ARG A 675      11.764 -23.054 -12.291  1.00  0.00           C  
ATOM    634  C   ARG A 675      12.449 -23.206 -10.935  1.00  0.00           C  
ATOM    635  O   ARG A 675      11.871 -22.885  -9.897  1.00  0.00           O  
ATOM    636  CB  ARG A 675      11.855 -21.601 -12.761  1.00  0.00           C  
ATOM    637  CG  ARG A 675      11.637 -21.430 -14.255  1.00  0.00           C  
ATOM    638  CD  ARG A 675      12.867 -21.841 -15.049  1.00  0.00           C  
ATOM    639  NE  ARG A 675      12.599 -21.896 -16.484  1.00  0.00           N  
ATOM    640  CZ  ARG A 675      13.538 -22.111 -17.399  1.00  0.00           C  
ATOM    641  NH1 ARG A 675      14.798 -22.291 -17.030  1.00  0.00           N  
ATOM    642  NH2 ARG A 675      13.215 -22.148 -18.685  1.00  0.00           N  
ATOM    643  H   ARG A 675       9.663 -22.818 -12.379  1.00  0.00           H  
ATOM    644  HA  ARG A 675      12.266 -23.687 -13.007  1.00  0.00           H  
ATOM    645  HB2 ARG A 675      11.109 -21.019 -12.241  1.00  0.00           H  
ATOM    646  HB3 ARG A 675      12.834 -21.217 -12.516  1.00  0.00           H  
ATOM    647  HG2 ARG A 675      10.803 -22.045 -14.560  1.00  0.00           H  
ATOM    648  HG3 ARG A 675      11.416 -20.393 -14.460  1.00  0.00           H  
ATOM    649  HD2 ARG A 675      13.653 -21.123 -14.867  1.00  0.00           H  
ATOM    650  HD3 ARG A 675      13.186 -22.816 -14.714  1.00  0.00           H  
ATOM    651  HE  ARG A 675      11.674 -21.766 -16.778  1.00  0.00           H  
ATOM    652 HH11 ARG A 675      15.044 -22.265 -16.061  1.00  0.00           H  
ATOM    653 HH12 ARG A 675      15.503 -22.454 -17.721  1.00  0.00           H  
ATOM    654 HH21 ARG A 675      12.266 -22.013 -18.967  1.00  0.00           H  
ATOM    655 HH22 ARG A 675      13.922 -22.310 -19.373  1.00  0.00           H  
ATOM    656  N   LYS A 676      13.683 -23.696 -10.953  1.00  0.00           N  
ATOM    657  CA  LYS A 676      14.448 -23.890  -9.727  1.00  0.00           C  
ATOM    658  C   LYS A 676      14.692 -22.560  -9.022  1.00  0.00           C  
ATOM    659  O   LYS A 676      14.565 -22.461  -7.801  1.00  0.00           O  
ATOM    660  CB  LYS A 676      15.785 -24.568 -10.037  1.00  0.00           C  
ATOM    661  CG  LYS A 676      16.407 -25.262  -8.838  1.00  0.00           C  
ATOM    662  CD  LYS A 676      15.948 -26.706  -8.730  1.00  0.00           C  
ATOM    663  CE  LYS A 676      16.641 -27.590  -9.756  1.00  0.00           C  
ATOM    664  NZ  LYS A 676      18.073 -27.816  -9.417  1.00  0.00           N  
ATOM    665  H   LYS A 676      14.091 -23.933 -11.813  1.00  0.00           H  
ATOM    666  HA  LYS A 676      13.873 -24.530  -9.075  1.00  0.00           H  
ATOM    667  HB2 LYS A 676      15.631 -25.303 -10.813  1.00  0.00           H  
ATOM    668  HB3 LYS A 676      16.479 -23.820 -10.394  1.00  0.00           H  
ATOM    669  HG2 LYS A 676      17.482 -25.244  -8.941  1.00  0.00           H  
ATOM    670  HG3 LYS A 676      16.121 -24.734  -7.940  1.00  0.00           H  
ATOM    671  HD2 LYS A 676      16.178 -27.075  -7.741  1.00  0.00           H  
ATOM    672  HD3 LYS A 676      14.881 -26.749  -8.893  1.00  0.00           H  
ATOM    673  HE2 LYS A 676      16.134 -28.542  -9.793  1.00  0.00           H  
ATOM    674  HE3 LYS A 676      16.579 -27.112 -10.723  1.00  0.00           H  
ATOM    675  HZ1 LYS A 676      18.288 -28.833  -9.437  1.00  0.00           H  
ATOM    676  HZ2 LYS A 676      18.278 -27.448  -8.466  1.00  0.00           H  
ATOM    677  HZ3 LYS A 676      18.684 -27.329 -10.104  1.00  0.00           H  
ATOM    678  N   ARG A 677      15.041 -21.539  -9.798  1.00  0.00           N  
ATOM    679  CA  ARG A 677      15.302 -20.215  -9.247  1.00  0.00           C  
ATOM    680  C   ARG A 677      14.336 -19.185  -9.827  1.00  0.00           C  
ATOM    681  O   ARG A 677      14.182 -19.123 -11.046  1.00  0.00           O  
ATOM    682  CB  ARG A 677      16.744 -19.795  -9.534  1.00  0.00           C  
ATOM    683  CG  ARG A 677      17.135 -19.918 -10.998  1.00  0.00           C  
ATOM    684  CD  ARG A 677      18.562 -19.449 -11.235  1.00  0.00           C  
ATOM    685  NE  ARG A 677      19.543 -20.447 -10.817  1.00  0.00           N  
ATOM    686  CZ  ARG A 677      19.782 -21.568 -11.488  1.00  0.00           C  
ATOM    687  NH1 ARG A 677      19.116 -21.832 -12.604  1.00  0.00           N  
ATOM    688  NH2 ARG A 677      20.690 -22.427 -11.044  1.00  0.00           N  
ATOM    689  H   ARG A 677      15.126 -21.680 -10.764  1.00  0.00           H  
ATOM    690  HA  ARG A 677      15.156 -20.265  -8.179  1.00  0.00           H  
ATOM    691  HB2 ARG A 677      16.874 -18.765  -9.235  1.00  0.00           H  
ATOM    692  HB3 ARG A 677      17.409 -20.416  -8.953  1.00  0.00           H  
ATOM    693  HG2 ARG A 677      17.054 -20.952 -11.297  1.00  0.00           H  
ATOM    694  HG3 ARG A 677      16.464 -19.315 -11.591  1.00  0.00           H  
ATOM    695  HD2 ARG A 677      18.691 -19.250 -12.288  1.00  0.00           H  
ATOM    696  HD3 ARG A 677      18.726 -18.540 -10.674  1.00  0.00           H  
ATOM    697  HE  ARG A 677      20.047 -20.272  -9.995  1.00  0.00           H  
ATOM    698 HH11 ARG A 677      18.432 -21.185 -12.941  1.00  0.00           H  
ATOM    699 HH12 ARG A 677      19.299 -22.676 -13.108  1.00  0.00           H  
ATOM    700 HH21 ARG A 677      21.195 -22.232 -10.204  1.00  0.00           H  
ATOM    701 HH22 ARG A 677      20.870 -23.271 -11.550  1.00  0.00           H  
TER     702      ARG A 677                                                      
ATOM    703  N   GLU B 634     -15.402  29.568 -10.358  1.00  0.00           N  
ATOM    704  CA  GLU B 634     -14.333  28.614 -10.631  1.00  0.00           C  
ATOM    705  C   GLU B 634     -14.676  27.237 -10.069  1.00  0.00           C  
ATOM    706  O   GLU B 634     -15.637  27.083  -9.318  1.00  0.00           O  
ATOM    707  CB  GLU B 634     -13.014  29.107 -10.033  1.00  0.00           C  
ATOM    708  CG  GLU B 634     -12.292  30.120 -10.904  1.00  0.00           C  
ATOM    709  CD  GLU B 634     -12.717  31.547 -10.616  1.00  0.00           C  
ATOM    710  OE1 GLU B 634     -12.131  32.168  -9.705  1.00  0.00           O  
ATOM    711  OE2 GLU B 634     -13.637  32.042 -11.301  1.00  0.00           O  
ATOM    712  H1  GLU B 634     -15.269  30.250  -9.668  1.00  0.00           H  
ATOM    713  HA  GLU B 634     -14.225  28.535 -11.702  1.00  0.00           H  
ATOM    714  HB2 GLU B 634     -13.216  29.565  -9.075  1.00  0.00           H  
ATOM    715  HB3 GLU B 634     -12.361  28.260  -9.886  1.00  0.00           H  
ATOM    716  HG2 GLU B 634     -11.230  30.036 -10.728  1.00  0.00           H  
ATOM    717  HG3 GLU B 634     -12.502  29.900 -11.941  1.00  0.00           H  
ATOM    718  N   GLY B 635     -13.881  26.238 -10.441  1.00  0.00           N  
ATOM    719  CA  GLY B 635     -14.116  24.887  -9.967  1.00  0.00           C  
ATOM    720  C   GLY B 635     -12.843  24.205  -9.506  1.00  0.00           C  
ATOM    721  O   GLY B 635     -12.764  23.721  -8.376  1.00  0.00           O  
ATOM    722  H   GLY B 635     -13.129  26.420 -11.043  1.00  0.00           H  
ATOM    723  HA2 GLY B 635     -14.812  24.923  -9.142  1.00  0.00           H  
ATOM    724  HA3 GLY B 635     -14.552  24.307 -10.767  1.00  0.00           H  
ATOM    725  N   CYS B 636     -11.846  24.163 -10.382  1.00  0.00           N  
ATOM    726  CA  CYS B 636     -10.571  23.532 -10.060  1.00  0.00           C  
ATOM    727  C   CYS B 636     -10.779  22.098  -9.585  1.00  0.00           C  
ATOM    728  O   CYS B 636     -10.646  21.785  -8.402  1.00  0.00           O  
ATOM    729  CB  CYS B 636      -9.837  24.337  -8.987  1.00  0.00           C  
ATOM    730  SG  CYS B 636      -9.432  26.029  -9.480  1.00  0.00           S  
ATOM    731  H   CYS B 636     -11.969  24.566 -11.267  1.00  0.00           H  
ATOM    732  HA  CYS B 636      -9.973  23.517 -10.959  1.00  0.00           H  
ATOM    733  HB2 CYS B 636     -10.455  24.392  -8.103  1.00  0.00           H  
ATOM    734  HB3 CYS B 636      -8.913  23.835  -8.740  1.00  0.00           H  
ATOM    735  HG  CYS B 636     -10.142  26.855  -8.727  1.00  0.00           H  
ATOM    736  N   PRO B 637     -11.114  21.205 -10.527  1.00  0.00           N  
ATOM    737  CA  PRO B 637     -11.349  19.789 -10.228  1.00  0.00           C  
ATOM    738  C   PRO B 637     -10.067  19.056  -9.851  1.00  0.00           C  
ATOM    739  O   PRO B 637      -9.417  18.442 -10.699  1.00  0.00           O  
ATOM    740  CB  PRO B 637     -11.914  19.238 -11.540  1.00  0.00           C  
ATOM    741  CG  PRO B 637     -11.382  20.148 -12.593  1.00  0.00           C  
ATOM    742  CD  PRO B 637     -11.290  21.508 -11.958  1.00  0.00           C  
ATOM    743  HA  PRO B 637     -12.078  19.665  -9.441  1.00  0.00           H  
ATOM    744  HB2 PRO B 637     -11.572  18.223 -11.684  1.00  0.00           H  
ATOM    745  HB3 PRO B 637     -12.993  19.259 -11.509  1.00  0.00           H  
ATOM    746  HG2 PRO B 637     -10.405  19.814 -12.908  1.00  0.00           H  
ATOM    747  HG3 PRO B 637     -12.060  20.173 -13.433  1.00  0.00           H  
ATOM    748  HD2 PRO B 637     -10.439  22.049 -12.345  1.00  0.00           H  
ATOM    749  HD3 PRO B 637     -12.200  22.065 -12.124  1.00  0.00           H  
ATOM    750  N   THR B 638      -9.706  19.122  -8.573  1.00  0.00           N  
ATOM    751  CA  THR B 638      -8.501  18.465  -8.084  1.00  0.00           C  
ATOM    752  C   THR B 638      -7.299  18.797  -8.961  1.00  0.00           C  
ATOM    753  O   THR B 638      -6.538  17.911  -9.349  1.00  0.00           O  
ATOM    754  CB  THR B 638      -8.677  16.936  -8.031  1.00  0.00           C  
ATOM    755  OG1 THR B 638      -8.635  16.392  -9.354  1.00  0.00           O  
ATOM    756  CG2 THR B 638      -9.994  16.566  -7.366  1.00  0.00           C  
ATOM    757  H   THR B 638     -10.265  19.626  -7.946  1.00  0.00           H  
ATOM    758  HA  THR B 638      -8.311  18.820  -7.081  1.00  0.00           H  
ATOM    759  HB  THR B 638      -7.867  16.516  -7.451  1.00  0.00           H  
ATOM    760  HG1 THR B 638      -9.461  16.583  -9.806  1.00  0.00           H  
ATOM    761 HG21 THR B 638      -9.858  15.676  -6.769  1.00  0.00           H  
ATOM    762 HG22 THR B 638     -10.740  16.381  -8.124  1.00  0.00           H  
ATOM    763 HG23 THR B 638     -10.317  17.377  -6.732  1.00  0.00           H  
ATOM    764  N   ASN B 639      -7.134  20.079  -9.270  1.00  0.00           N  
ATOM    765  CA  ASN B 639      -6.023  20.528 -10.102  1.00  0.00           C  
ATOM    766  C   ASN B 639      -5.009  21.314  -9.278  1.00  0.00           C  
ATOM    767  O   ASN B 639      -5.375  22.072  -8.381  1.00  0.00           O  
ATOM    768  CB  ASN B 639      -6.539  21.391 -11.255  1.00  0.00           C  
ATOM    769  CG  ASN B 639      -5.660  21.295 -12.487  1.00  0.00           C  
ATOM    770  OD1 ASN B 639      -4.558  21.843 -12.522  1.00  0.00           O  
ATOM    771  ND2 ASN B 639      -6.145  20.597 -13.507  1.00  0.00           N  
ATOM    772  H   ASN B 639      -7.774  20.739  -8.931  1.00  0.00           H  
ATOM    773  HA  ASN B 639      -5.539  19.652 -10.509  1.00  0.00           H  
ATOM    774  HB2 ASN B 639      -7.535  21.068 -11.521  1.00  0.00           H  
ATOM    775  HB3 ASN B 639      -6.572  22.423 -10.938  1.00  0.00           H  
ATOM    776 HD21 ASN B 639      -7.031  20.188 -13.409  1.00  0.00           H  
ATOM    777 HD22 ASN B 639      -5.598  20.518 -14.316  1.00  0.00           H  
ATOM    778  N   GLY B 640      -3.729  21.126  -9.588  1.00  0.00           N  
ATOM    779  CA  GLY B 640      -2.681  21.825  -8.868  1.00  0.00           C  
ATOM    780  C   GLY B 640      -1.853  20.895  -8.004  1.00  0.00           C  
ATOM    781  O   GLY B 640      -1.944  20.907  -6.776  1.00  0.00           O  
ATOM    782  H   GLY B 640      -3.495  20.509 -10.313  1.00  0.00           H  
ATOM    783  HA2 GLY B 640      -2.032  22.311  -9.580  1.00  0.00           H  
ATOM    784  HA3 GLY B 640      -3.133  22.576  -8.236  1.00  0.00           H  
ATOM    785  N   PRO B 641      -1.022  20.063  -8.650  1.00  0.00           N  
ATOM    786  CA  PRO B 641      -0.159  19.106  -7.952  1.00  0.00           C  
ATOM    787  C   PRO B 641       0.967  19.792  -7.186  1.00  0.00           C  
ATOM    788  O   PRO B 641       1.351  20.919  -7.501  1.00  0.00           O  
ATOM    789  CB  PRO B 641       0.411  18.250  -9.086  1.00  0.00           C  
ATOM    790  CG  PRO B 641       0.355  19.128 -10.289  1.00  0.00           C  
ATOM    791  CD  PRO B 641      -0.861  19.995 -10.112  1.00  0.00           C  
ATOM    792  HA  PRO B 641      -0.724  18.481  -7.277  1.00  0.00           H  
ATOM    793  HB2 PRO B 641       1.427  17.966  -8.851  1.00  0.00           H  
ATOM    794  HB3 PRO B 641      -0.196  17.366  -9.215  1.00  0.00           H  
ATOM    795  HG2 PRO B 641       1.245  19.737 -10.340  1.00  0.00           H  
ATOM    796  HG3 PRO B 641       0.259  18.525 -11.179  1.00  0.00           H  
ATOM    797  HD2 PRO B 641      -0.688  20.976 -10.528  1.00  0.00           H  
ATOM    798  HD3 PRO B 641      -1.722  19.534 -10.573  1.00  0.00           H  
ATOM    799  N   LYS B 642       1.493  19.106  -6.177  1.00  0.00           N  
ATOM    800  CA  LYS B 642       2.577  19.648  -5.365  1.00  0.00           C  
ATOM    801  C   LYS B 642       3.521  18.540  -4.909  1.00  0.00           C  
ATOM    802  O   LYS B 642       3.116  17.622  -4.195  1.00  0.00           O  
ATOM    803  CB  LYS B 642       2.011  20.384  -4.149  1.00  0.00           C  
ATOM    804  CG  LYS B 642       2.831  21.594  -3.735  1.00  0.00           C  
ATOM    805  CD  LYS B 642       2.335  22.181  -2.424  1.00  0.00           C  
ATOM    806  CE  LYS B 642       3.027  23.498  -2.107  1.00  0.00           C  
ATOM    807  NZ  LYS B 642       2.432  24.634  -2.864  1.00  0.00           N  
ATOM    808  H   LYS B 642       1.145  18.212  -5.974  1.00  0.00           H  
ATOM    809  HA  LYS B 642       3.129  20.347  -5.974  1.00  0.00           H  
ATOM    810  HB2 LYS B 642       1.009  20.715  -4.377  1.00  0.00           H  
ATOM    811  HB3 LYS B 642       1.974  19.699  -3.314  1.00  0.00           H  
ATOM    812  HG2 LYS B 642       3.862  21.297  -3.617  1.00  0.00           H  
ATOM    813  HG3 LYS B 642       2.757  22.348  -4.507  1.00  0.00           H  
ATOM    814  HD2 LYS B 642       1.272  22.355  -2.496  1.00  0.00           H  
ATOM    815  HD3 LYS B 642       2.534  21.479  -1.627  1.00  0.00           H  
ATOM    816  HE2 LYS B 642       2.933  23.693  -1.050  1.00  0.00           H  
ATOM    817  HE3 LYS B 642       4.072  23.412  -2.365  1.00  0.00           H  
ATOM    818  HZ1 LYS B 642       1.415  24.474  -3.007  1.00  0.00           H  
ATOM    819  HZ2 LYS B 642       2.891  24.723  -3.793  1.00  0.00           H  
ATOM    820  HZ3 LYS B 642       2.562  25.521  -2.338  1.00  0.00           H  
ATOM    821  N   ILE B 643       4.780  18.633  -5.325  1.00  0.00           N  
ATOM    822  CA  ILE B 643       5.781  17.640  -4.956  1.00  0.00           C  
ATOM    823  C   ILE B 643       7.035  18.305  -4.398  1.00  0.00           C  
ATOM    824  O   ILE B 643       8.094  18.315  -5.027  1.00  0.00           O  
ATOM    825  CB  ILE B 643       6.171  16.760  -6.159  1.00  0.00           C  
ATOM    826  CG1 ILE B 643       5.969  17.528  -7.467  1.00  0.00           C  
ATOM    827  CG2 ILE B 643       5.356  15.475  -6.161  1.00  0.00           C  
ATOM    828  CD1 ILE B 643       6.834  18.764  -7.581  1.00  0.00           C  
ATOM    829  H   ILE B 643       5.041  19.388  -5.892  1.00  0.00           H  
ATOM    830  HA  ILE B 643       5.354  17.004  -4.194  1.00  0.00           H  
ATOM    831  HB  ILE B 643       7.213  16.498  -6.061  1.00  0.00           H  
ATOM    832 HG12 ILE B 643       6.205  16.881  -8.297  1.00  0.00           H  
ATOM    833 HG13 ILE B 643       4.936  17.837  -7.538  1.00  0.00           H  
ATOM    834 HG21 ILE B 643       5.632  14.873  -5.308  1.00  0.00           H  
ATOM    835 HG22 ILE B 643       4.305  15.716  -6.107  1.00  0.00           H  
ATOM    836 HG23 ILE B 643       5.554  14.926  -7.069  1.00  0.00           H  
ATOM    837 HD11 ILE B 643       6.809  19.310  -6.649  1.00  0.00           H  
ATOM    838 HD12 ILE B 643       7.850  18.474  -7.802  1.00  0.00           H  
ATOM    839 HD13 ILE B 643       6.459  19.394  -8.376  1.00  0.00           H  
ATOM    840  N   PRO B 644       6.916  18.872  -3.189  1.00  0.00           N  
ATOM    841  CA  PRO B 644       8.030  19.547  -2.518  1.00  0.00           C  
ATOM    842  C   PRO B 644       9.110  18.571  -2.062  1.00  0.00           C  
ATOM    843  O   PRO B 644       9.142  17.420  -2.496  1.00  0.00           O  
ATOM    844  CB  PRO B 644       7.367  20.213  -1.310  1.00  0.00           C  
ATOM    845  CG  PRO B 644       6.155  19.389  -1.042  1.00  0.00           C  
ATOM    846  CD  PRO B 644       5.684  18.897  -2.383  1.00  0.00           C  
ATOM    847  HA  PRO B 644       8.474  20.303  -3.149  1.00  0.00           H  
ATOM    848  HB2 PRO B 644       8.047  20.201  -0.470  1.00  0.00           H  
ATOM    849  HB3 PRO B 644       7.105  21.231  -1.554  1.00  0.00           H  
ATOM    850  HG2 PRO B 644       6.410  18.556  -0.405  1.00  0.00           H  
ATOM    851  HG3 PRO B 644       5.393  19.998  -0.578  1.00  0.00           H  
ATOM    852  HD2 PRO B 644       5.260  17.908  -2.294  1.00  0.00           H  
ATOM    853  HD3 PRO B 644       4.962  19.582  -2.804  1.00  0.00           H  
ATOM    854  N   SER B 645       9.992  19.039  -1.185  1.00  0.00           N  
ATOM    855  CA  SER B 645      11.075  18.208  -0.673  1.00  0.00           C  
ATOM    856  C   SER B 645      10.538  17.138   0.273  1.00  0.00           C  
ATOM    857  O   SER B 645      11.254  16.207   0.645  1.00  0.00           O  
ATOM    858  CB  SER B 645      12.111  19.071   0.050  1.00  0.00           C  
ATOM    859  OG  SER B 645      12.016  20.426  -0.353  1.00  0.00           O  
ATOM    860  H   SER B 645       9.914  19.966  -0.877  1.00  0.00           H  
ATOM    861  HA  SER B 645      11.547  17.723  -1.514  1.00  0.00           H  
ATOM    862  HB2 SER B 645      11.944  19.013   1.115  1.00  0.00           H  
ATOM    863  HB3 SER B 645      13.102  18.708  -0.180  1.00  0.00           H  
ATOM    864  HG  SER B 645      12.865  20.721  -0.690  1.00  0.00           H  
ATOM    865  N   ILE B 646       9.275  17.279   0.660  1.00  0.00           N  
ATOM    866  CA  ILE B 646       8.641  16.325   1.561  1.00  0.00           C  
ATOM    867  C   ILE B 646       8.489  14.960   0.899  1.00  0.00           C  
ATOM    868  O   ILE B 646       8.186  13.968   1.561  1.00  0.00           O  
ATOM    869  CB  ILE B 646       7.256  16.819   2.020  1.00  0.00           C  
ATOM    870  CG1 ILE B 646       7.353  18.247   2.560  1.00  0.00           C  
ATOM    871  CG2 ILE B 646       6.684  15.885   3.076  1.00  0.00           C  
ATOM    872  CD1 ILE B 646       6.010  18.861   2.888  1.00  0.00           C  
ATOM    873  H   ILE B 646       8.756  18.042   0.330  1.00  0.00           H  
ATOM    874  HA  ILE B 646       9.271  16.222   2.433  1.00  0.00           H  
ATOM    875  HB  ILE B 646       6.594  16.808   1.168  1.00  0.00           H  
ATOM    876 HG12 ILE B 646       7.945  18.245   3.461  1.00  0.00           H  
ATOM    877 HG13 ILE B 646       7.832  18.872   1.820  1.00  0.00           H  
ATOM    878 HG21 ILE B 646       5.927  15.257   2.630  1.00  0.00           H  
ATOM    879 HG22 ILE B 646       7.474  15.266   3.475  1.00  0.00           H  
ATOM    880 HG23 ILE B 646       6.246  16.467   3.872  1.00  0.00           H  
ATOM    881 HD11 ILE B 646       5.302  18.618   2.110  1.00  0.00           H  
ATOM    882 HD12 ILE B 646       5.656  18.472   3.832  1.00  0.00           H  
ATOM    883 HD13 ILE B 646       6.112  19.934   2.958  1.00  0.00           H  
ATOM    884  N   ALA B 647       8.702  14.918  -0.412  1.00  0.00           N  
ATOM    885  CA  ALA B 647       8.592  13.674  -1.164  1.00  0.00           C  
ATOM    886  C   ALA B 647       9.416  12.566  -0.516  1.00  0.00           C  
ATOM    887  O   ALA B 647       9.078  11.386  -0.619  1.00  0.00           O  
ATOM    888  CB  ALA B 647       9.033  13.888  -2.605  1.00  0.00           C  
ATOM    889  H   ALA B 647       8.941  15.743  -0.884  1.00  0.00           H  
ATOM    890  HA  ALA B 647       7.553  13.379  -1.171  1.00  0.00           H  
ATOM    891  HB1 ALA B 647      10.112  13.869  -2.657  1.00  0.00           H  
ATOM    892  HB2 ALA B 647       8.628  13.102  -3.225  1.00  0.00           H  
ATOM    893  HB3 ALA B 647       8.672  14.844  -2.953  1.00  0.00           H  
ATOM    894  N   THR B 648      10.498  12.953   0.152  1.00  0.00           N  
ATOM    895  CA  THR B 648      11.371  11.992   0.815  1.00  0.00           C  
ATOM    896  C   THR B 648      10.587  11.117   1.787  1.00  0.00           C  
ATOM    897  O   THR B 648      10.702   9.893   1.766  1.00  0.00           O  
ATOM    898  CB  THR B 648      12.506  12.699   1.579  1.00  0.00           C  
ATOM    899  OG1 THR B 648      12.994  13.808   0.816  1.00  0.00           O  
ATOM    900  CG2 THR B 648      13.646  11.735   1.868  1.00  0.00           C  
ATOM    901  H   THR B 648      10.714  13.908   0.198  1.00  0.00           H  
ATOM    902  HA  THR B 648      11.813  11.364   0.056  1.00  0.00           H  
ATOM    903  HB  THR B 648      12.115  13.063   2.519  1.00  0.00           H  
ATOM    904  HG1 THR B 648      12.680  14.628   1.205  1.00  0.00           H  
ATOM    905 HG21 THR B 648      13.683  11.527   2.927  1.00  0.00           H  
ATOM    906 HG22 THR B 648      14.580  12.177   1.556  1.00  0.00           H  
ATOM    907 HG23 THR B 648      13.485  10.815   1.327  1.00  0.00           H  
ATOM    908  N   GLY B 649       9.789  11.755   2.639  1.00  0.00           N  
ATOM    909  CA  GLY B 649       8.998  11.018   3.606  1.00  0.00           C  
ATOM    910  C   GLY B 649       7.893  10.209   2.956  1.00  0.00           C  
ATOM    911  O   GLY B 649       7.591   9.098   3.390  1.00  0.00           O  
ATOM    912  H   GLY B 649       9.738  12.733   2.610  1.00  0.00           H  
ATOM    913  HA2 GLY B 649       9.647  10.348   4.151  1.00  0.00           H  
ATOM    914  HA3 GLY B 649       8.555  11.718   4.300  1.00  0.00           H  
ATOM    915  N   MET B 650       7.287  10.768   1.913  1.00  0.00           N  
ATOM    916  CA  MET B 650       6.209  10.091   1.203  1.00  0.00           C  
ATOM    917  C   MET B 650       6.717   8.823   0.524  1.00  0.00           C  
ATOM    918  O   MET B 650       6.128   7.752   0.667  1.00  0.00           O  
ATOM    919  CB  MET B 650       5.588  11.026   0.163  1.00  0.00           C  
ATOM    920  CG  MET B 650       4.913  12.246   0.769  1.00  0.00           C  
ATOM    921  SD  MET B 650       3.629  11.810   1.958  1.00  0.00           S  
ATOM    922  CE  MET B 650       2.697  10.601   1.022  1.00  0.00           C  
ATOM    923  H   MET B 650       7.572  11.657   1.614  1.00  0.00           H  
ATOM    924  HA  MET B 650       5.454   9.820   1.926  1.00  0.00           H  
ATOM    925  HB2 MET B 650       6.364  11.366  -0.506  1.00  0.00           H  
ATOM    926  HB3 MET B 650       4.850  10.478  -0.402  1.00  0.00           H  
ATOM    927  HG2 MET B 650       5.660  12.843   1.271  1.00  0.00           H  
ATOM    928  HG3 MET B 650       4.467  12.825  -0.026  1.00  0.00           H  
ATOM    929  HE1 MET B 650       3.190   9.642   1.080  1.00  0.00           H  
ATOM    930  HE2 MET B 650       1.701  10.519   1.431  1.00  0.00           H  
ATOM    931  HE3 MET B 650       2.638  10.913  -0.011  1.00  0.00           H  
ATOM    932  N   VAL B 651       7.814   8.952  -0.216  1.00  0.00           N  
ATOM    933  CA  VAL B 651       8.402   7.817  -0.916  1.00  0.00           C  
ATOM    934  C   VAL B 651       8.777   6.705   0.057  1.00  0.00           C  
ATOM    935  O   VAL B 651       8.496   5.532  -0.186  1.00  0.00           O  
ATOM    936  CB  VAL B 651       9.655   8.234  -1.709  1.00  0.00           C  
ATOM    937  CG1 VAL B 651      10.248   7.038  -2.438  1.00  0.00           C  
ATOM    938  CG2 VAL B 651       9.319   9.351  -2.685  1.00  0.00           C  
ATOM    939  H   VAL B 651       8.238   9.832  -0.292  1.00  0.00           H  
ATOM    940  HA  VAL B 651       7.669   7.439  -1.614  1.00  0.00           H  
ATOM    941  HB  VAL B 651      10.391   8.603  -1.011  1.00  0.00           H  
ATOM    942 HG11 VAL B 651      10.654   7.360  -3.386  1.00  0.00           H  
ATOM    943 HG12 VAL B 651      11.033   6.603  -1.838  1.00  0.00           H  
ATOM    944 HG13 VAL B 651       9.476   6.302  -2.610  1.00  0.00           H  
ATOM    945 HG21 VAL B 651       9.953  10.203  -2.488  1.00  0.00           H  
ATOM    946 HG22 VAL B 651       9.483   9.008  -3.697  1.00  0.00           H  
ATOM    947 HG23 VAL B 651       8.285   9.636  -2.566  1.00  0.00           H  
ATOM    948  N   GLY B 652       9.413   7.082   1.162  1.00  0.00           N  
ATOM    949  CA  GLY B 652       9.816   6.105   2.157  1.00  0.00           C  
ATOM    950  C   GLY B 652       8.638   5.342   2.730  1.00  0.00           C  
ATOM    951  O   GLY B 652       8.715   4.131   2.934  1.00  0.00           O  
ATOM    952  H   GLY B 652       9.610   8.032   1.303  1.00  0.00           H  
ATOM    953  HA2 GLY B 652      10.499   5.404   1.701  1.00  0.00           H  
ATOM    954  HA3 GLY B 652      10.324   6.616   2.961  1.00  0.00           H  
ATOM    955  N   ALA B 653       7.546   6.052   2.992  1.00  0.00           N  
ATOM    956  CA  ALA B 653       6.347   5.433   3.544  1.00  0.00           C  
ATOM    957  C   ALA B 653       5.640   4.576   2.500  1.00  0.00           C  
ATOM    958  O   ALA B 653       5.226   3.451   2.783  1.00  0.00           O  
ATOM    959  CB  ALA B 653       5.403   6.499   4.082  1.00  0.00           C  
ATOM    960  H   ALA B 653       7.545   7.014   2.807  1.00  0.00           H  
ATOM    961  HA  ALA B 653       6.647   4.803   4.370  1.00  0.00           H  
ATOM    962  HB1 ALA B 653       5.082   7.137   3.271  1.00  0.00           H  
ATOM    963  HB2 ALA B 653       4.543   6.025   4.530  1.00  0.00           H  
ATOM    964  HB3 ALA B 653       5.916   7.092   4.825  1.00  0.00           H  
ATOM    965  N   LEU B 654       5.504   5.115   1.293  1.00  0.00           N  
ATOM    966  CA  LEU B 654       4.846   4.399   0.206  1.00  0.00           C  
ATOM    967  C   LEU B 654       5.561   3.085  -0.092  1.00  0.00           C  
ATOM    968  O   LEU B 654       4.928   2.034  -0.210  1.00  0.00           O  
ATOM    969  CB  LEU B 654       4.806   5.268  -1.052  1.00  0.00           C  
ATOM    970  CG  LEU B 654       3.875   6.480  -1.002  1.00  0.00           C  
ATOM    971  CD1 LEU B 654       4.327   7.542  -1.992  1.00  0.00           C  
ATOM    972  CD2 LEU B 654       2.439   6.062  -1.283  1.00  0.00           C  
ATOM    973  H   LEU B 654       5.854   6.015   1.129  1.00  0.00           H  
ATOM    974  HA  LEU B 654       3.835   4.182   0.516  1.00  0.00           H  
ATOM    975  HB2 LEU B 654       5.806   5.627  -1.238  1.00  0.00           H  
ATOM    976  HB3 LEU B 654       4.491   4.642  -1.876  1.00  0.00           H  
ATOM    977  HG  LEU B 654       3.911   6.912  -0.011  1.00  0.00           H  
ATOM    978 HD11 LEU B 654       4.572   7.074  -2.934  1.00  0.00           H  
ATOM    979 HD12 LEU B 654       5.199   8.048  -1.604  1.00  0.00           H  
ATOM    980 HD13 LEU B 654       3.532   8.257  -2.141  1.00  0.00           H  
ATOM    981 HD21 LEU B 654       1.773   6.876  -1.039  1.00  0.00           H  
ATOM    982 HD22 LEU B 654       2.191   5.200  -0.681  1.00  0.00           H  
ATOM    983 HD23 LEU B 654       2.335   5.813  -2.329  1.00  0.00           H  
ATOM    984  N   LEU B 655       6.882   3.150  -0.211  1.00  0.00           N  
ATOM    985  CA  LEU B 655       7.684   1.964  -0.493  1.00  0.00           C  
ATOM    986  C   LEU B 655       7.580   0.953   0.644  1.00  0.00           C  
ATOM    987  O   LEU B 655       7.381  -0.240   0.412  1.00  0.00           O  
ATOM    988  CB  LEU B 655       9.147   2.355  -0.711  1.00  0.00           C  
ATOM    989  CG  LEU B 655       9.456   3.105  -2.007  1.00  0.00           C  
ATOM    990  CD1 LEU B 655      10.932   3.463  -2.078  1.00  0.00           C  
ATOM    991  CD2 LEU B 655       9.048   2.273  -3.215  1.00  0.00           C  
ATOM    992  H   LEU B 655       7.330   4.015  -0.107  1.00  0.00           H  
ATOM    993  HA  LEU B 655       7.302   1.513  -1.396  1.00  0.00           H  
ATOM    994  HB2 LEU B 655       9.448   2.982   0.114  1.00  0.00           H  
ATOM    995  HB3 LEU B 655       9.735   1.448  -0.705  1.00  0.00           H  
ATOM    996  HG  LEU B 655       8.888   4.025  -2.027  1.00  0.00           H  
ATOM    997 HD11 LEU B 655      11.513   2.566  -2.230  1.00  0.00           H  
ATOM    998 HD12 LEU B 655      11.233   3.935  -1.155  1.00  0.00           H  
ATOM    999 HD13 LEU B 655      11.098   4.144  -2.901  1.00  0.00           H  
ATOM   1000 HD21 LEU B 655       7.972   2.287  -3.314  1.00  0.00           H  
ATOM   1001 HD22 LEU B 655       9.384   1.255  -3.081  1.00  0.00           H  
ATOM   1002 HD23 LEU B 655       9.497   2.687  -4.105  1.00  0.00           H  
ATOM   1003  N   LEU B 656       7.713   1.438   1.874  1.00  0.00           N  
ATOM   1004  CA  LEU B 656       7.631   0.577   3.049  1.00  0.00           C  
ATOM   1005  C   LEU B 656       6.247  -0.051   3.168  1.00  0.00           C  
ATOM   1006  O   LEU B 656       6.111  -1.210   3.565  1.00  0.00           O  
ATOM   1007  CB  LEU B 656       7.953   1.375   4.314  1.00  0.00           C  
ATOM   1008  CG  LEU B 656       9.436   1.628   4.589  1.00  0.00           C  
ATOM   1009  CD1 LEU B 656       9.605   2.608   5.739  1.00  0.00           C  
ATOM   1010  CD2 LEU B 656      10.154   0.321   4.889  1.00  0.00           C  
ATOM   1011  H   LEU B 656       7.870   2.397   1.996  1.00  0.00           H  
ATOM   1012  HA  LEU B 656       8.362  -0.210   2.934  1.00  0.00           H  
ATOM   1013  HB2 LEU B 656       7.463   2.333   4.233  1.00  0.00           H  
ATOM   1014  HB3 LEU B 656       7.547   0.834   5.157  1.00  0.00           H  
ATOM   1015  HG  LEU B 656       9.889   2.066   3.709  1.00  0.00           H  
ATOM   1016 HD11 LEU B 656      10.606   3.012   5.724  1.00  0.00           H  
ATOM   1017 HD12 LEU B 656       9.438   2.096   6.675  1.00  0.00           H  
ATOM   1018 HD13 LEU B 656       8.890   3.411   5.637  1.00  0.00           H  
ATOM   1019 HD21 LEU B 656      11.050   0.525   5.456  1.00  0.00           H  
ATOM   1020 HD22 LEU B 656      10.418  -0.166   3.961  1.00  0.00           H  
ATOM   1021 HD23 LEU B 656       9.503  -0.324   5.461  1.00  0.00           H  
ATOM   1022  N   LEU B 657       5.222   0.719   2.821  1.00  0.00           N  
ATOM   1023  CA  LEU B 657       3.846   0.237   2.887  1.00  0.00           C  
ATOM   1024  C   LEU B 657       3.653  -0.984   1.993  1.00  0.00           C  
ATOM   1025  O   LEU B 657       3.161  -2.021   2.439  1.00  0.00           O  
ATOM   1026  CB  LEU B 657       2.876   1.345   2.473  1.00  0.00           C  
ATOM   1027  CG  LEU B 657       2.542   2.381   3.547  1.00  0.00           C  
ATOM   1028  CD1 LEU B 657       1.927   3.622   2.919  1.00  0.00           C  
ATOM   1029  CD2 LEU B 657       1.603   1.786   4.587  1.00  0.00           C  
ATOM   1030  H   LEU B 657       5.392   1.633   2.513  1.00  0.00           H  
ATOM   1031  HA  LEU B 657       3.642  -0.044   3.909  1.00  0.00           H  
ATOM   1032  HB2 LEU B 657       3.310   1.868   1.634  1.00  0.00           H  
ATOM   1033  HB3 LEU B 657       1.953   0.877   2.164  1.00  0.00           H  
ATOM   1034  HG  LEU B 657       3.453   2.678   4.048  1.00  0.00           H  
ATOM   1035 HD11 LEU B 657       1.387   4.176   3.671  1.00  0.00           H  
ATOM   1036 HD12 LEU B 657       1.248   3.328   2.131  1.00  0.00           H  
ATOM   1037 HD13 LEU B 657       2.709   4.242   2.506  1.00  0.00           H  
ATOM   1038 HD21 LEU B 657       1.946   2.055   5.575  1.00  0.00           H  
ATOM   1039 HD22 LEU B 657       1.593   0.710   4.489  1.00  0.00           H  
ATOM   1040 HD23 LEU B 657       0.606   2.172   4.434  1.00  0.00           H  
ATOM   1041  N   LEU B 658       4.046  -0.854   0.731  1.00  0.00           N  
ATOM   1042  CA  LEU B 658       3.918  -1.948  -0.226  1.00  0.00           C  
ATOM   1043  C   LEU B 658       4.681  -3.179   0.250  1.00  0.00           C  
ATOM   1044  O   LEU B 658       4.204  -4.307   0.119  1.00  0.00           O  
ATOM   1045  CB  LEU B 658       4.434  -1.513  -1.599  1.00  0.00           C  
ATOM   1046  CG  LEU B 658       3.462  -0.699  -2.455  1.00  0.00           C  
ATOM   1047  CD1 LEU B 658       4.212   0.058  -3.540  1.00  0.00           C  
ATOM   1048  CD2 LEU B 658       2.404  -1.605  -3.067  1.00  0.00           C  
ATOM   1049  H   LEU B 658       4.430  -0.003   0.434  1.00  0.00           H  
ATOM   1050  HA  LEU B 658       2.871  -2.197  -0.307  1.00  0.00           H  
ATOM   1051  HB2 LEU B 658       5.319  -0.915  -1.445  1.00  0.00           H  
ATOM   1052  HB3 LEU B 658       4.696  -2.405  -2.151  1.00  0.00           H  
ATOM   1053  HG  LEU B 658       2.961   0.026  -1.828  1.00  0.00           H  
ATOM   1054 HD11 LEU B 658       3.782  -0.174  -4.503  1.00  0.00           H  
ATOM   1055 HD12 LEU B 658       5.252  -0.234  -3.530  1.00  0.00           H  
ATOM   1056 HD13 LEU B 658       4.135   1.119  -3.357  1.00  0.00           H  
ATOM   1057 HD21 LEU B 658       2.153  -2.389  -2.367  1.00  0.00           H  
ATOM   1058 HD22 LEU B 658       2.789  -2.045  -3.976  1.00  0.00           H  
ATOM   1059 HD23 LEU B 658       1.521  -1.026  -3.293  1.00  0.00           H  
ATOM   1060  N   VAL B 659       5.869  -2.956   0.804  1.00  0.00           N  
ATOM   1061  CA  VAL B 659       6.697  -4.047   1.303  1.00  0.00           C  
ATOM   1062  C   VAL B 659       6.026  -4.755   2.475  1.00  0.00           C  
ATOM   1063  O   VAL B 659       6.137  -5.971   2.626  1.00  0.00           O  
ATOM   1064  CB  VAL B 659       8.082  -3.542   1.748  1.00  0.00           C  
ATOM   1065  CG1 VAL B 659       8.919  -4.690   2.293  1.00  0.00           C  
ATOM   1066  CG2 VAL B 659       8.794  -2.854   0.593  1.00  0.00           C  
ATOM   1067  H   VAL B 659       6.195  -2.035   0.880  1.00  0.00           H  
ATOM   1068  HA  VAL B 659       6.836  -4.756   0.499  1.00  0.00           H  
ATOM   1069  HB  VAL B 659       7.943  -2.820   2.539  1.00  0.00           H  
ATOM   1070 HG11 VAL B 659       8.648  -5.605   1.787  1.00  0.00           H  
ATOM   1071 HG12 VAL B 659       9.967  -4.482   2.128  1.00  0.00           H  
ATOM   1072 HG13 VAL B 659       8.736  -4.797   3.352  1.00  0.00           H  
ATOM   1073 HG21 VAL B 659       9.649  -3.443   0.296  1.00  0.00           H  
ATOM   1074 HG22 VAL B 659       8.116  -2.759  -0.243  1.00  0.00           H  
ATOM   1075 HG23 VAL B 659       9.122  -1.874   0.904  1.00  0.00           H  
ATOM   1076  N   VAL B 660       5.328  -3.984   3.304  1.00  0.00           N  
ATOM   1077  CA  VAL B 660       4.637  -4.537   4.463  1.00  0.00           C  
ATOM   1078  C   VAL B 660       3.498  -5.456   4.036  1.00  0.00           C  
ATOM   1079  O   VAL B 660       3.324  -6.542   4.588  1.00  0.00           O  
ATOM   1080  CB  VAL B 660       4.073  -3.422   5.364  1.00  0.00           C  
ATOM   1081  CG1 VAL B 660       3.216  -4.015   6.473  1.00  0.00           C  
ATOM   1082  CG2 VAL B 660       5.202  -2.583   5.942  1.00  0.00           C  
ATOM   1083  H   VAL B 660       5.277  -3.021   3.131  1.00  0.00           H  
ATOM   1084  HA  VAL B 660       5.352  -5.108   5.037  1.00  0.00           H  
ATOM   1085  HB  VAL B 660       3.448  -2.781   4.760  1.00  0.00           H  
ATOM   1086 HG11 VAL B 660       2.314  -4.429   6.047  1.00  0.00           H  
ATOM   1087 HG12 VAL B 660       3.768  -4.793   6.978  1.00  0.00           H  
ATOM   1088 HG13 VAL B 660       2.957  -3.240   7.179  1.00  0.00           H  
ATOM   1089 HG21 VAL B 660       6.142  -2.907   5.522  1.00  0.00           H  
ATOM   1090 HG22 VAL B 660       5.039  -1.543   5.699  1.00  0.00           H  
ATOM   1091 HG23 VAL B 660       5.226  -2.701   7.015  1.00  0.00           H  
ATOM   1092  N   ALA B 661       2.726  -5.014   3.050  1.00  0.00           N  
ATOM   1093  CA  ALA B 661       1.604  -5.798   2.547  1.00  0.00           C  
ATOM   1094  C   ALA B 661       2.079  -7.127   1.969  1.00  0.00           C  
ATOM   1095  O   ALA B 661       1.501  -8.178   2.248  1.00  0.00           O  
ATOM   1096  CB  ALA B 661       0.836  -5.008   1.498  1.00  0.00           C  
ATOM   1097  H   ALA B 661       2.915  -4.139   2.650  1.00  0.00           H  
ATOM   1098  HA  ALA B 661       0.937  -5.994   3.374  1.00  0.00           H  
ATOM   1099  HB1 ALA B 661      -0.094  -4.659   1.921  1.00  0.00           H  
ATOM   1100  HB2 ALA B 661       1.428  -4.162   1.180  1.00  0.00           H  
ATOM   1101  HB3 ALA B 661       0.631  -5.643   0.649  1.00  0.00           H  
ATOM   1102  N   LEU B 662       3.133  -7.073   1.163  1.00  0.00           N  
ATOM   1103  CA  LEU B 662       3.686  -8.273   0.545  1.00  0.00           C  
ATOM   1104  C   LEU B 662       4.158  -9.264   1.605  1.00  0.00           C  
ATOM   1105  O   LEU B 662       3.806 -10.442   1.568  1.00  0.00           O  
ATOM   1106  CB  LEU B 662       4.848  -7.906  -0.379  1.00  0.00           C  
ATOM   1107  CG  LEU B 662       4.465  -7.387  -1.766  1.00  0.00           C  
ATOM   1108  CD1 LEU B 662       5.677  -6.798  -2.469  1.00  0.00           C  
ATOM   1109  CD2 LEU B 662       3.850  -8.501  -2.601  1.00  0.00           C  
ATOM   1110  H   LEU B 662       3.551  -6.206   0.979  1.00  0.00           H  
ATOM   1111  HA  LEU B 662       2.904  -8.735  -0.039  1.00  0.00           H  
ATOM   1112  HB2 LEU B 662       5.431  -7.141   0.110  1.00  0.00           H  
ATOM   1113  HB3 LEU B 662       5.456  -8.790  -0.512  1.00  0.00           H  
ATOM   1114  HG  LEU B 662       3.728  -6.603  -1.659  1.00  0.00           H  
ATOM   1115 HD11 LEU B 662       5.823  -7.298  -3.415  1.00  0.00           H  
ATOM   1116 HD12 LEU B 662       6.553  -6.933  -1.852  1.00  0.00           H  
ATOM   1117 HD13 LEU B 662       5.517  -5.743  -2.640  1.00  0.00           H  
ATOM   1118 HD21 LEU B 662       3.258  -9.142  -1.965  1.00  0.00           H  
ATOM   1119 HD22 LEU B 662       4.637  -9.081  -3.063  1.00  0.00           H  
ATOM   1120 HD23 LEU B 662       3.222  -8.072  -3.367  1.00  0.00           H  
ATOM   1121  N   GLY B 663       4.954  -8.776   2.551  1.00  0.00           N  
ATOM   1122  CA  GLY B 663       5.460  -9.631   3.609  1.00  0.00           C  
ATOM   1123  C   GLY B 663       4.352 -10.356   4.347  1.00  0.00           C  
ATOM   1124  O   GLY B 663       4.432 -11.564   4.568  1.00  0.00           O  
ATOM   1125  H   GLY B 663       5.201  -7.827   2.530  1.00  0.00           H  
ATOM   1126  HA2 GLY B 663       6.129 -10.360   3.179  1.00  0.00           H  
ATOM   1127  HA3 GLY B 663       6.009  -9.025   4.314  1.00  0.00           H  
ATOM   1128  N   ILE B 664       3.316  -9.617   4.730  1.00  0.00           N  
ATOM   1129  CA  ILE B 664       2.188 -10.198   5.448  1.00  0.00           C  
ATOM   1130  C   ILE B 664       1.528 -11.304   4.632  1.00  0.00           C  
ATOM   1131  O   ILE B 664       1.256 -12.389   5.143  1.00  0.00           O  
ATOM   1132  CB  ILE B 664       1.132  -9.131   5.794  1.00  0.00           C  
ATOM   1133  CG1 ILE B 664       1.756  -8.022   6.644  1.00  0.00           C  
ATOM   1134  CG2 ILE B 664      -0.043  -9.767   6.523  1.00  0.00           C  
ATOM   1135  CD1 ILE B 664       1.074  -6.681   6.481  1.00  0.00           C  
ATOM   1136  H   ILE B 664       3.309  -8.659   4.524  1.00  0.00           H  
ATOM   1137  HA  ILE B 664       2.561 -10.619   6.370  1.00  0.00           H  
ATOM   1138  HB  ILE B 664       0.766  -8.706   4.872  1.00  0.00           H  
ATOM   1139 HG12 ILE B 664       1.698  -8.299   7.685  1.00  0.00           H  
ATOM   1140 HG13 ILE B 664       2.793  -7.904   6.363  1.00  0.00           H  
ATOM   1141 HG21 ILE B 664       0.139 -10.824   6.646  1.00  0.00           H  
ATOM   1142 HG22 ILE B 664      -0.156  -9.307   7.493  1.00  0.00           H  
ATOM   1143 HG23 ILE B 664      -0.945  -9.621   5.948  1.00  0.00           H  
ATOM   1144 HD11 ILE B 664       0.024  -6.780   6.713  1.00  0.00           H  
ATOM   1145 HD12 ILE B 664       1.526  -5.964   7.150  1.00  0.00           H  
ATOM   1146 HD13 ILE B 664       1.186  -6.342   5.461  1.00  0.00           H  
ATOM   1147  N   GLY B 665       1.274 -11.021   3.357  1.00  0.00           N  
ATOM   1148  CA  GLY B 665       0.649 -12.003   2.490  1.00  0.00           C  
ATOM   1149  C   GLY B 665       1.401 -13.319   2.468  1.00  0.00           C  
ATOM   1150  O   GLY B 665       0.806 -14.386   2.621  1.00  0.00           O  
ATOM   1151  H   GLY B 665       1.513 -10.139   3.003  1.00  0.00           H  
ATOM   1152  HA2 GLY B 665      -0.358 -12.182   2.834  1.00  0.00           H  
ATOM   1153  HA3 GLY B 665       0.611 -11.607   1.486  1.00  0.00           H  
ATOM   1154  N   LEU B 666       2.714 -13.245   2.274  1.00  0.00           N  
ATOM   1155  CA  LEU B 666       3.549 -14.440   2.230  1.00  0.00           C  
ATOM   1156  C   LEU B 666       3.674 -15.068   3.614  1.00  0.00           C  
ATOM   1157  O   LEU B 666       3.730 -16.291   3.751  1.00  0.00           O  
ATOM   1158  CB  LEU B 666       4.937 -14.097   1.685  1.00  0.00           C  
ATOM   1159  CG  LEU B 666       4.967 -13.305   0.378  1.00  0.00           C  
ATOM   1160  CD1 LEU B 666       6.386 -13.226  -0.165  1.00  0.00           C  
ATOM   1161  CD2 LEU B 666       4.035 -13.932  -0.648  1.00  0.00           C  
ATOM   1162  H   LEU B 666       3.132 -12.367   2.158  1.00  0.00           H  
ATOM   1163  HA  LEU B 666       3.077 -15.150   1.567  1.00  0.00           H  
ATOM   1164  HB2 LEU B 666       5.452 -13.517   2.436  1.00  0.00           H  
ATOM   1165  HB3 LEU B 666       5.466 -15.025   1.524  1.00  0.00           H  
ATOM   1166  HG  LEU B 666       4.627 -12.296   0.568  1.00  0.00           H  
ATOM   1167 HD11 LEU B 666       6.358 -12.917  -1.199  1.00  0.00           H  
ATOM   1168 HD12 LEU B 666       6.853 -14.197  -0.092  1.00  0.00           H  
ATOM   1169 HD13 LEU B 666       6.953 -12.510   0.411  1.00  0.00           H  
ATOM   1170 HD21 LEU B 666       4.333 -14.955  -0.827  1.00  0.00           H  
ATOM   1171 HD22 LEU B 666       4.089 -13.375  -1.572  1.00  0.00           H  
ATOM   1172 HD23 LEU B 666       3.022 -13.912  -0.274  1.00  0.00           H  
ATOM   1173  N   PHE B 667       3.716 -14.224   4.640  1.00  0.00           N  
ATOM   1174  CA  PHE B 667       3.834 -14.696   6.015  1.00  0.00           C  
ATOM   1175  C   PHE B 667       2.610 -15.516   6.414  1.00  0.00           C  
ATOM   1176  O   PHE B 667       2.736 -16.632   6.917  1.00  0.00           O  
ATOM   1177  CB  PHE B 667       4.003 -13.513   6.970  1.00  0.00           C  
ATOM   1178  CG  PHE B 667       3.845 -13.883   8.417  1.00  0.00           C  
ATOM   1179  CD1 PHE B 667       2.599 -13.846   9.023  1.00  0.00           C  
ATOM   1180  CD2 PHE B 667       4.941 -14.267   9.171  1.00  0.00           C  
ATOM   1181  CE1 PHE B 667       2.450 -14.186  10.354  1.00  0.00           C  
ATOM   1182  CE2 PHE B 667       4.798 -14.609  10.503  1.00  0.00           C  
ATOM   1183  CZ  PHE B 667       3.551 -14.567  11.095  1.00  0.00           C  
ATOM   1184  H   PHE B 667       3.667 -13.260   4.468  1.00  0.00           H  
ATOM   1185  HA  PHE B 667       4.709 -15.324   6.075  1.00  0.00           H  
ATOM   1186  HB2 PHE B 667       4.990 -13.094   6.841  1.00  0.00           H  
ATOM   1187  HB3 PHE B 667       3.264 -12.761   6.735  1.00  0.00           H  
ATOM   1188  HD1 PHE B 667       1.736 -13.547   8.444  1.00  0.00           H  
ATOM   1189  HD2 PHE B 667       5.917 -14.300   8.710  1.00  0.00           H  
ATOM   1190  HE1 PHE B 667       1.473 -14.152  10.814  1.00  0.00           H  
ATOM   1191  HE2 PHE B 667       5.661 -14.907  11.080  1.00  0.00           H  
ATOM   1192  HZ  PHE B 667       3.436 -14.834  12.135  1.00  0.00           H  
ATOM   1193  N   MET B 668       1.428 -14.953   6.188  1.00  0.00           N  
ATOM   1194  CA  MET B 668       0.182 -15.631   6.524  1.00  0.00           C  
ATOM   1195  C   MET B 668       0.028 -16.917   5.717  1.00  0.00           C  
ATOM   1196  O   MET B 668      -0.434 -17.934   6.235  1.00  0.00           O  
ATOM   1197  CB  MET B 668      -1.011 -14.709   6.267  1.00  0.00           C  
ATOM   1198  CG  MET B 668      -0.995 -13.445   7.111  1.00  0.00           C  
ATOM   1199  SD  MET B 668      -2.299 -12.287   6.653  1.00  0.00           S  
ATOM   1200  CE  MET B 668      -1.915 -12.010   4.926  1.00  0.00           C  
ATOM   1201  H   MET B 668       1.392 -14.060   5.784  1.00  0.00           H  
ATOM   1202  HA  MET B 668       0.213 -15.880   7.574  1.00  0.00           H  
ATOM   1203  HB2 MET B 668      -1.011 -14.421   5.226  1.00  0.00           H  
ATOM   1204  HB3 MET B 668      -1.922 -15.248   6.483  1.00  0.00           H  
ATOM   1205  HG2 MET B 668      -1.124 -13.718   8.147  1.00  0.00           H  
ATOM   1206  HG3 MET B 668      -0.039 -12.958   6.986  1.00  0.00           H  
ATOM   1207  HE1 MET B 668      -0.985 -12.501   4.680  1.00  0.00           H  
ATOM   1208  HE2 MET B 668      -2.708 -12.411   4.312  1.00  0.00           H  
ATOM   1209  HE3 MET B 668      -1.820 -10.949   4.744  1.00  0.00           H  
ATOM   1210  N   ARG B 669       0.419 -16.864   4.448  1.00  0.00           N  
ATOM   1211  CA  ARG B 669       0.323 -18.024   3.570  1.00  0.00           C  
ATOM   1212  C   ARG B 669       1.325 -19.100   3.979  1.00  0.00           C  
ATOM   1213  O   ARG B 669       1.041 -20.294   3.884  1.00  0.00           O  
ATOM   1214  CB  ARG B 669       0.565 -17.612   2.117  1.00  0.00           C  
ATOM   1215  CG  ARG B 669      -0.652 -16.995   1.447  1.00  0.00           C  
ATOM   1216  CD  ARG B 669      -0.671 -17.281  -0.046  1.00  0.00           C  
ATOM   1217  NE  ARG B 669      -2.028 -17.284  -0.585  1.00  0.00           N  
ATOM   1218  CZ  ARG B 669      -2.929 -18.219  -0.304  1.00  0.00           C  
ATOM   1219  NH1 ARG B 669      -2.618 -19.222   0.506  1.00  0.00           N  
ATOM   1220  NH2 ARG B 669      -4.144 -18.153  -0.834  1.00  0.00           N  
ATOM   1221  H   ARG B 669       0.779 -16.025   4.093  1.00  0.00           H  
ATOM   1222  HA  ARG B 669      -0.676 -18.426   3.659  1.00  0.00           H  
ATOM   1223  HB2 ARG B 669       1.369 -16.891   2.088  1.00  0.00           H  
ATOM   1224  HB3 ARG B 669       0.856 -18.485   1.552  1.00  0.00           H  
ATOM   1225  HG2 ARG B 669      -1.545 -17.408   1.893  1.00  0.00           H  
ATOM   1226  HG3 ARG B 669      -0.631 -15.926   1.600  1.00  0.00           H  
ATOM   1227  HD2 ARG B 669      -0.095 -16.521  -0.552  1.00  0.00           H  
ATOM   1228  HD3 ARG B 669      -0.223 -18.248  -0.219  1.00  0.00           H  
ATOM   1229  HE  ARG B 669      -2.280 -16.552  -1.186  1.00  0.00           H  
ATOM   1230 HH11 ARG B 669      -1.703 -19.274   0.908  1.00  0.00           H  
ATOM   1231 HH12 ARG B 669      -3.298 -19.924   0.717  1.00  0.00           H  
ATOM   1232 HH21 ARG B 669      -4.382 -17.399  -1.445  1.00  0.00           H  
ATOM   1233 HH22 ARG B 669      -4.820 -18.857  -0.622  1.00  0.00           H  
ATOM   1234  N   ARG B 670       2.496 -18.668   4.434  1.00  0.00           N  
ATOM   1235  CA  ARG B 670       3.541 -19.593   4.855  1.00  0.00           C  
ATOM   1236  C   ARG B 670       3.510 -19.795   6.367  1.00  0.00           C  
ATOM   1237  O   ARG B 670       4.214 -19.110   7.110  1.00  0.00           O  
ATOM   1238  CB  ARG B 670       4.915 -19.075   4.427  1.00  0.00           C  
ATOM   1239  CG  ARG B 670       5.917 -20.178   4.133  1.00  0.00           C  
ATOM   1240  CD  ARG B 670       6.632 -20.633   5.396  1.00  0.00           C  
ATOM   1241  NE  ARG B 670       7.330 -19.534   6.056  1.00  0.00           N  
ATOM   1242  CZ  ARG B 670       8.534 -19.105   5.695  1.00  0.00           C  
ATOM   1243  NH1 ARG B 670       9.170 -19.680   4.683  1.00  0.00           N  
ATOM   1244  NH2 ARG B 670       9.104 -18.098   6.345  1.00  0.00           N  
ATOM   1245  H   ARG B 670       2.663 -17.703   4.486  1.00  0.00           H  
ATOM   1246  HA  ARG B 670       3.358 -20.542   4.374  1.00  0.00           H  
ATOM   1247  HB2 ARG B 670       4.799 -18.477   3.535  1.00  0.00           H  
ATOM   1248  HB3 ARG B 670       5.314 -18.456   5.216  1.00  0.00           H  
ATOM   1249  HG2 ARG B 670       5.396 -21.021   3.704  1.00  0.00           H  
ATOM   1250  HG3 ARG B 670       6.649 -19.809   3.429  1.00  0.00           H  
ATOM   1251  HD2 ARG B 670       5.902 -21.045   6.077  1.00  0.00           H  
ATOM   1252  HD3 ARG B 670       7.349 -21.397   5.133  1.00  0.00           H  
ATOM   1253  HE  ARG B 670       6.878 -19.095   6.806  1.00  0.00           H  
ATOM   1254 HH11 ARG B 670       8.742 -20.438   4.191  1.00  0.00           H  
ATOM   1255 HH12 ARG B 670      10.076 -19.354   4.412  1.00  0.00           H  
ATOM   1256 HH21 ARG B 670       8.627 -17.663   7.108  1.00  0.00           H  
ATOM   1257 HH22 ARG B 670      10.010 -17.776   6.072  1.00  0.00           H  
ATOM   1258  N   ARG B 671       2.690 -20.739   6.817  1.00  0.00           N  
ATOM   1259  CA  ARG B 671       2.566 -21.030   8.240  1.00  0.00           C  
ATOM   1260  C   ARG B 671       2.436 -22.532   8.479  1.00  0.00           C  
ATOM   1261  O   ARG B 671       1.735 -23.229   7.745  1.00  0.00           O  
ATOM   1262  CB  ARG B 671       1.355 -20.303   8.828  1.00  0.00           C  
ATOM   1263  CG  ARG B 671       1.671 -18.904   9.331  1.00  0.00           C  
ATOM   1264  CD  ARG B 671       0.558 -18.366  10.217  1.00  0.00           C  
ATOM   1265  NE  ARG B 671       1.042 -17.353  11.150  1.00  0.00           N  
ATOM   1266  CZ  ARG B 671       0.269 -16.749  12.046  1.00  0.00           C  
ATOM   1267  NH1 ARG B 671      -1.018 -17.055  12.129  1.00  0.00           N  
ATOM   1268  NH2 ARG B 671       0.784 -15.837  12.861  1.00  0.00           N  
ATOM   1269  H   ARG B 671       2.154 -21.252   6.176  1.00  0.00           H  
ATOM   1270  HA  ARG B 671       3.461 -20.676   8.730  1.00  0.00           H  
ATOM   1271  HB2 ARG B 671       0.593 -20.224   8.066  1.00  0.00           H  
ATOM   1272  HB3 ARG B 671       0.970 -20.881   9.654  1.00  0.00           H  
ATOM   1273  HG2 ARG B 671       2.587 -18.934   9.901  1.00  0.00           H  
ATOM   1274  HG3 ARG B 671       1.794 -18.246   8.483  1.00  0.00           H  
ATOM   1275  HD2 ARG B 671      -0.205 -17.929   9.590  1.00  0.00           H  
ATOM   1276  HD3 ARG B 671       0.135 -19.187  10.778  1.00  0.00           H  
ATOM   1277  HE  ARG B 671       1.991 -17.112  11.106  1.00  0.00           H  
ATOM   1278 HH11 ARG B 671      -1.408 -17.743  11.517  1.00  0.00           H  
ATOM   1279 HH12 ARG B 671      -1.598 -16.600  12.805  1.00  0.00           H  
ATOM   1280 HH21 ARG B 671       1.754 -15.604  12.801  1.00  0.00           H  
ATOM   1281 HH22 ARG B 671       0.201 -15.383  13.534  1.00  0.00           H  
ATOM   1282  N   HIS B 672       3.117 -23.023   9.510  1.00  0.00           N  
ATOM   1283  CA  HIS B 672       3.078 -24.442   9.845  1.00  0.00           C  
ATOM   1284  C   HIS B 672       1.638 -24.933   9.961  1.00  0.00           C  
ATOM   1285  O   HIS B 672       1.316 -26.044   9.540  1.00  0.00           O  
ATOM   1286  CB  HIS B 672       3.824 -24.698  11.155  1.00  0.00           C  
ATOM   1287  CG  HIS B 672       3.240 -23.973  12.329  1.00  0.00           C  
ATOM   1288  ND1 HIS B 672       3.500 -22.646  12.598  1.00  0.00           N  
ATOM   1289  CD2 HIS B 672       2.403 -24.397  13.304  1.00  0.00           C  
ATOM   1290  CE1 HIS B 672       2.850 -22.285  13.691  1.00  0.00           C  
ATOM   1291  NE2 HIS B 672       2.176 -23.330  14.138  1.00  0.00           N  
ATOM   1292  H   HIS B 672       3.658 -22.417  10.057  1.00  0.00           H  
ATOM   1293  HA  HIS B 672       3.567 -24.984   9.051  1.00  0.00           H  
ATOM   1294  HB2 HIS B 672       3.800 -25.755  11.374  1.00  0.00           H  
ATOM   1295  HB3 HIS B 672       4.851 -24.381  11.046  1.00  0.00           H  
ATOM   1296  HD1 HIS B 672       4.077 -22.057  12.069  1.00  0.00           H  
ATOM   1297  HD2 HIS B 672       1.990 -25.390  13.409  1.00  0.00           H  
ATOM   1298  HE1 HIS B 672       2.865 -21.304  14.141  1.00  0.00           H  
ATOM   1299  N   ILE B 673       0.778 -24.098  10.534  1.00  0.00           N  
ATOM   1300  CA  ILE B 673      -0.627 -24.448  10.705  1.00  0.00           C  
ATOM   1301  C   ILE B 673      -1.283 -24.758   9.363  1.00  0.00           C  
ATOM   1302  O   ILE B 673      -1.687 -23.852   8.634  1.00  0.00           O  
ATOM   1303  CB  ILE B 673      -1.409 -23.316  11.397  1.00  0.00           C  
ATOM   1304  CG1 ILE B 673      -2.910 -23.614  11.372  1.00  0.00           C  
ATOM   1305  CG2 ILE B 673      -1.117 -21.983  10.725  1.00  0.00           C  
ATOM   1306  CD1 ILE B 673      -3.625 -23.225  12.647  1.00  0.00           C  
ATOM   1307  H   ILE B 673       1.095 -23.227  10.849  1.00  0.00           H  
ATOM   1308  HA  ILE B 673      -0.677 -25.328  11.330  1.00  0.00           H  
ATOM   1309  HB  ILE B 673      -1.078 -23.255  12.422  1.00  0.00           H  
ATOM   1310 HG12 ILE B 673      -3.365 -23.072  10.558  1.00  0.00           H  
ATOM   1311 HG13 ILE B 673      -3.056 -24.674  11.219  1.00  0.00           H  
ATOM   1312 HG21 ILE B 673      -0.536 -21.364  11.392  1.00  0.00           H  
ATOM   1313 HG22 ILE B 673      -0.560 -22.153   9.816  1.00  0.00           H  
ATOM   1314 HG23 ILE B 673      -2.047 -21.486  10.491  1.00  0.00           H  
ATOM   1315 HD11 ILE B 673      -3.765 -22.154  12.668  1.00  0.00           H  
ATOM   1316 HD12 ILE B 673      -4.585 -23.716  12.686  1.00  0.00           H  
ATOM   1317 HD13 ILE B 673      -3.031 -23.525  13.498  1.00  0.00           H  
ATOM   1318  N   VAL B 674      -1.387 -26.044   9.044  1.00  0.00           N  
ATOM   1319  CA  VAL B 674      -1.997 -26.474   7.792  1.00  0.00           C  
ATOM   1320  C   VAL B 674      -3.386 -27.055   8.028  1.00  0.00           C  
ATOM   1321  O   VAL B 674      -3.651 -27.654   9.071  1.00  0.00           O  
ATOM   1322  CB  VAL B 674      -1.128 -27.525   7.076  1.00  0.00           C  
ATOM   1323  CG1 VAL B 674      -1.691 -27.835   5.698  1.00  0.00           C  
ATOM   1324  CG2 VAL B 674       0.313 -27.047   6.978  1.00  0.00           C  
ATOM   1325  H   VAL B 674      -1.046 -26.720   9.667  1.00  0.00           H  
ATOM   1326  HA  VAL B 674      -2.083 -25.611   7.149  1.00  0.00           H  
ATOM   1327  HB  VAL B 674      -1.144 -28.434   7.660  1.00  0.00           H  
ATOM   1328 HG11 VAL B 674      -0.922 -28.287   5.089  1.00  0.00           H  
ATOM   1329 HG12 VAL B 674      -2.524 -28.517   5.794  1.00  0.00           H  
ATOM   1330 HG13 VAL B 674      -2.026 -26.920   5.232  1.00  0.00           H  
ATOM   1331 HG21 VAL B 674       0.917 -27.575   7.700  1.00  0.00           H  
ATOM   1332 HG22 VAL B 674       0.690 -27.241   5.984  1.00  0.00           H  
ATOM   1333 HG23 VAL B 674       0.355 -25.987   7.178  1.00  0.00           H  
ATOM   1334  N   ARG B 675      -4.271 -26.875   7.053  1.00  0.00           N  
ATOM   1335  CA  ARG B 675      -5.634 -27.381   7.155  1.00  0.00           C  
ATOM   1336  C   ARG B 675      -5.907 -28.430   6.081  1.00  0.00           C  
ATOM   1337  O   ARG B 675      -6.743 -29.316   6.260  1.00  0.00           O  
ATOM   1338  CB  ARG B 675      -6.638 -26.234   7.029  1.00  0.00           C  
ATOM   1339  CG  ARG B 675      -6.445 -25.391   5.779  1.00  0.00           C  
ATOM   1340  CD  ARG B 675      -7.748 -24.741   5.339  1.00  0.00           C  
ATOM   1341  NE  ARG B 675      -8.025 -23.514   6.080  1.00  0.00           N  
ATOM   1342  CZ  ARG B 675      -7.323 -22.395   5.937  1.00  0.00           C  
ATOM   1343  NH1 ARG B 675      -6.308 -22.350   5.086  1.00  0.00           N  
ATOM   1344  NH2 ARG B 675      -7.636 -21.319   6.647  1.00  0.00           N  
ATOM   1345  H   ARG B 675      -4.001 -26.390   6.245  1.00  0.00           H  
ATOM   1346  HA  ARG B 675      -5.746 -27.840   8.126  1.00  0.00           H  
ATOM   1347  HB2 ARG B 675      -7.637 -26.644   7.009  1.00  0.00           H  
ATOM   1348  HB3 ARG B 675      -6.539 -25.589   7.890  1.00  0.00           H  
ATOM   1349  HG2 ARG B 675      -5.722 -24.616   5.985  1.00  0.00           H  
ATOM   1350  HG3 ARG B 675      -6.081 -26.023   4.983  1.00  0.00           H  
ATOM   1351  HD2 ARG B 675      -7.681 -24.508   4.287  1.00  0.00           H  
ATOM   1352  HD3 ARG B 675      -8.556 -25.439   5.502  1.00  0.00           H  
ATOM   1353  HE  ARG B 675      -8.771 -23.525   6.714  1.00  0.00           H  
ATOM   1354 HH11 ARG B 675      -6.070 -23.159   4.549  1.00  0.00           H  
ATOM   1355 HH12 ARG B 675      -5.781 -21.506   4.979  1.00  0.00           H  
ATOM   1356 HH21 ARG B 675      -8.401 -21.349   7.290  1.00  0.00           H  
ATOM   1357 HH22 ARG B 675      -7.107 -20.478   6.539  1.00  0.00           H  
ATOM   1358  N   LYS B 676      -5.196 -28.323   4.963  1.00  0.00           N  
ATOM   1359  CA  LYS B 676      -5.359 -29.262   3.859  1.00  0.00           C  
ATOM   1360  C   LYS B 676      -4.988 -30.677   4.289  1.00  0.00           C  
ATOM   1361  O   LYS B 676      -4.560 -30.900   5.421  1.00  0.00           O  
ATOM   1362  CB  LYS B 676      -4.497 -28.836   2.669  1.00  0.00           C  
ATOM   1363  CG  LYS B 676      -4.815 -27.443   2.154  1.00  0.00           C  
ATOM   1364  CD  LYS B 676      -3.705 -26.909   1.265  1.00  0.00           C  
ATOM   1365  CE  LYS B 676      -3.838 -27.421  -0.161  1.00  0.00           C  
ATOM   1366  NZ  LYS B 676      -2.522 -27.476  -0.856  1.00  0.00           N  
ATOM   1367  H   LYS B 676      -4.544 -27.596   4.880  1.00  0.00           H  
ATOM   1368  HA  LYS B 676      -6.398 -29.248   3.564  1.00  0.00           H  
ATOM   1369  HB2 LYS B 676      -3.459 -28.859   2.966  1.00  0.00           H  
ATOM   1370  HB3 LYS B 676      -4.647 -29.538   1.862  1.00  0.00           H  
ATOM   1371  HG2 LYS B 676      -5.731 -27.480   1.584  1.00  0.00           H  
ATOM   1372  HG3 LYS B 676      -4.941 -26.778   2.997  1.00  0.00           H  
ATOM   1373  HD2 LYS B 676      -3.751 -25.830   1.254  1.00  0.00           H  
ATOM   1374  HD3 LYS B 676      -2.752 -27.227   1.665  1.00  0.00           H  
ATOM   1375  HE2 LYS B 676      -4.264 -28.412  -0.136  1.00  0.00           H  
ATOM   1376  HE3 LYS B 676      -4.496 -26.760  -0.706  1.00  0.00           H  
ATOM   1377  HZ1 LYS B 676      -2.164 -28.453  -0.864  1.00  0.00           H  
ATOM   1378  HZ2 LYS B 676      -1.833 -26.871  -0.365  1.00  0.00           H  
ATOM   1379  HZ3 LYS B 676      -2.621 -27.146  -1.837  1.00  0.00           H  
ATOM   1380  N   ARG B 677      -5.154 -31.630   3.377  1.00  0.00           N  
ATOM   1381  CA  ARG B 677      -4.836 -33.024   3.663  1.00  0.00           C  
ATOM   1382  C   ARG B 677      -3.363 -33.182   4.030  1.00  0.00           C  
ATOM   1383  O   ARG B 677      -2.532 -32.346   3.674  1.00  0.00           O  
ATOM   1384  CB  ARG B 677      -5.168 -33.903   2.455  1.00  0.00           C  
ATOM   1385  CG  ARG B 677      -4.309 -33.612   1.235  1.00  0.00           C  
ATOM   1386  CD  ARG B 677      -4.872 -34.272  -0.013  1.00  0.00           C  
ATOM   1387  NE  ARG B 677      -5.842 -33.417  -0.694  1.00  0.00           N  
ATOM   1388  CZ  ARG B 677      -6.599 -33.826  -1.705  1.00  0.00           C  
ATOM   1389  NH1 ARG B 677      -6.500 -35.071  -2.151  1.00  0.00           N  
ATOM   1390  NH2 ARG B 677      -7.459 -32.990  -2.273  1.00  0.00           N  
ATOM   1391  H   ARG B 677      -5.499 -31.390   2.492  1.00  0.00           H  
ATOM   1392  HA  ARG B 677      -5.440 -33.337   4.501  1.00  0.00           H  
ATOM   1393  HB2 ARG B 677      -5.028 -34.938   2.728  1.00  0.00           H  
ATOM   1394  HB3 ARG B 677      -6.202 -33.747   2.185  1.00  0.00           H  
ATOM   1395  HG2 ARG B 677      -4.272 -32.544   1.079  1.00  0.00           H  
ATOM   1396  HG3 ARG B 677      -3.312 -33.987   1.412  1.00  0.00           H  
ATOM   1397  HD2 ARG B 677      -4.058 -34.486  -0.690  1.00  0.00           H  
ATOM   1398  HD3 ARG B 677      -5.356 -35.194   0.271  1.00  0.00           H  
ATOM   1399  HE  ARG B 677      -5.931 -32.493  -0.381  1.00  0.00           H  
ATOM   1400 HH11 ARG B 677      -5.855 -35.704  -1.725  1.00  0.00           H  
ATOM   1401 HH12 ARG B 677      -7.073 -35.377  -2.912  1.00  0.00           H  
ATOM   1402 HH21 ARG B 677      -7.536 -32.051  -1.940  1.00  0.00           H  
ATOM   1403 HH22 ARG B 677      -8.028 -33.299  -3.034  1.00  0.00           H  
TER    1404      ARG B 677                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLU A 634      21.683  26.996   2.569  1.00  0.00           N  
ATOM      2  CA  GLU A 634      20.582  27.616   1.841  1.00  0.00           C  
ATOM      3  C   GLU A 634      19.324  27.674   2.704  1.00  0.00           C  
ATOM      4  O   GLU A 634      18.494  28.569   2.551  1.00  0.00           O  
ATOM      5  CB  GLU A 634      20.294  26.845   0.551  1.00  0.00           C  
ATOM      6  CG  GLU A 634      19.042  27.313  -0.171  1.00  0.00           C  
ATOM      7  CD  GLU A 634      18.851  26.627  -1.510  1.00  0.00           C  
ATOM      8  OE1 GLU A 634      18.750  25.383  -1.529  1.00  0.00           O  
ATOM      9  OE2 GLU A 634      18.801  27.335  -2.538  1.00  0.00           O  
ATOM     10  H1  GLU A 634      22.053  26.148   2.244  1.00  0.00           H  
ATOM     11  HA  GLU A 634      20.877  28.624   1.589  1.00  0.00           H  
ATOM     12  HB2 GLU A 634      21.135  26.959  -0.117  1.00  0.00           H  
ATOM     13  HB3 GLU A 634      20.176  25.799   0.791  1.00  0.00           H  
ATOM     14  HG2 GLU A 634      18.184  27.102   0.450  1.00  0.00           H  
ATOM     15  HG3 GLU A 634      19.113  28.378  -0.335  1.00  0.00           H  
ATOM     16  N   GLY A 635      19.191  26.711   3.611  1.00  0.00           N  
ATOM     17  CA  GLY A 635      18.032  26.669   4.484  1.00  0.00           C  
ATOM     18  C   GLY A 635      16.998  25.659   4.026  1.00  0.00           C  
ATOM     19  O   GLY A 635      16.118  25.981   3.227  1.00  0.00           O  
ATOM     20  H   GLY A 635      19.885  26.023   3.687  1.00  0.00           H  
ATOM     21  HA2 GLY A 635      18.356  26.411   5.481  1.00  0.00           H  
ATOM     22  HA3 GLY A 635      17.577  27.648   4.506  1.00  0.00           H  
ATOM     23  N   CYS A 636      17.104  24.436   4.533  1.00  0.00           N  
ATOM     24  CA  CYS A 636      16.171  23.375   4.169  1.00  0.00           C  
ATOM     25  C   CYS A 636      16.077  22.331   5.277  1.00  0.00           C  
ATOM     26  O   CYS A 636      16.534  21.196   5.135  1.00  0.00           O  
ATOM     27  CB  CYS A 636      16.606  22.711   2.862  1.00  0.00           C  
ATOM     28  SG  CYS A 636      15.349  21.641   2.124  1.00  0.00           S  
ATOM     29  H   CYS A 636      17.826  24.240   5.165  1.00  0.00           H  
ATOM     30  HA  CYS A 636      15.199  23.823   4.030  1.00  0.00           H  
ATOM     31  HB2 CYS A 636      16.848  23.478   2.140  1.00  0.00           H  
ATOM     32  HB3 CYS A 636      17.484  22.110   3.046  1.00  0.00           H  
ATOM     33  HG  CYS A 636      15.701  21.402   0.870  1.00  0.00           H  
ATOM     34  N   PRO A 637      15.471  22.721   6.408  1.00  0.00           N  
ATOM     35  CA  PRO A 637      15.304  21.834   7.563  1.00  0.00           C  
ATOM     36  C   PRO A 637      14.301  20.717   7.296  1.00  0.00           C  
ATOM     37  O   PRO A 637      14.134  19.810   8.111  1.00  0.00           O  
ATOM     38  CB  PRO A 637      14.784  22.770   8.657  1.00  0.00           C  
ATOM     39  CG  PRO A 637      14.122  23.883   7.920  1.00  0.00           C  
ATOM     40  CD  PRO A 637      14.903  24.058   6.647  1.00  0.00           C  
ATOM     41  HA  PRO A 637      16.246  21.404   7.873  1.00  0.00           H  
ATOM     42  HB2 PRO A 637      14.082  22.239   9.285  1.00  0.00           H  
ATOM     43  HB3 PRO A 637      15.610  23.128   9.253  1.00  0.00           H  
ATOM     44  HG2 PRO A 637      13.099  23.620   7.699  1.00  0.00           H  
ATOM     45  HG3 PRO A 637      14.160  24.787   8.510  1.00  0.00           H  
ATOM     46  HD2 PRO A 637      14.248  24.349   5.839  1.00  0.00           H  
ATOM     47  HD3 PRO A 637      15.685  24.791   6.782  1.00  0.00           H  
ATOM     48  N   THR A 638      13.634  20.789   6.148  1.00  0.00           N  
ATOM     49  CA  THR A 638      12.647  19.784   5.773  1.00  0.00           C  
ATOM     50  C   THR A 638      11.437  19.831   6.699  1.00  0.00           C  
ATOM     51  O   THR A 638      10.916  18.794   7.108  1.00  0.00           O  
ATOM     52  CB  THR A 638      13.249  18.367   5.804  1.00  0.00           C  
ATOM     53  OG1 THR A 638      14.581  18.388   5.279  1.00  0.00           O  
ATOM     54  CG2 THR A 638      12.395  17.399   4.998  1.00  0.00           C  
ATOM     55  H   THR A 638      13.812  21.536   5.540  1.00  0.00           H  
ATOM     56  HA  THR A 638      12.324  19.994   4.764  1.00  0.00           H  
ATOM     57  HB  THR A 638      13.279  18.027   6.830  1.00  0.00           H  
ATOM     58  HG1 THR A 638      15.199  18.600   5.983  1.00  0.00           H  
ATOM     59 HG21 THR A 638      11.404  17.809   4.876  1.00  0.00           H  
ATOM     60 HG22 THR A 638      12.334  16.455   5.517  1.00  0.00           H  
ATOM     61 HG23 THR A 638      12.843  17.248   4.027  1.00  0.00           H  
ATOM     62  N   ASN A 639      10.994  21.041   7.026  1.00  0.00           N  
ATOM     63  CA  ASN A 639       9.844  21.222   7.905  1.00  0.00           C  
ATOM     64  C   ASN A 639       8.752  22.031   7.211  1.00  0.00           C  
ATOM     65  O   ASN A 639       9.024  23.059   6.594  1.00  0.00           O  
ATOM     66  CB  ASN A 639      10.269  21.921   9.198  1.00  0.00           C  
ATOM     67  CG  ASN A 639       9.151  21.971  10.222  1.00  0.00           C  
ATOM     68  OD1 ASN A 639       8.430  22.964  10.321  1.00  0.00           O  
ATOM     69  ND2 ASN A 639       9.004  20.898  10.989  1.00  0.00           N  
ATOM     70  H   ASN A 639      11.452  21.830   6.669  1.00  0.00           H  
ATOM     71  HA  ASN A 639       9.454  20.245   8.146  1.00  0.00           H  
ATOM     72  HB2 ASN A 639      11.103  21.389   9.630  1.00  0.00           H  
ATOM     73  HB3 ASN A 639      10.571  22.932   8.971  1.00  0.00           H  
ATOM     74 HD21 ASN A 639       9.615  20.144  10.854  1.00  0.00           H  
ATOM     75 HD22 ASN A 639       8.288  20.903  11.659  1.00  0.00           H  
ATOM     76  N   GLY A 640       7.514  21.557   7.318  1.00  0.00           N  
ATOM     77  CA  GLY A 640       6.399  22.248   6.697  1.00  0.00           C  
ATOM     78  C   GLY A 640       5.307  21.299   6.247  1.00  0.00           C  
ATOM     79  O   GLY A 640       5.094  21.084   5.054  1.00  0.00           O  
ATOM     80  H   GLY A 640       7.357  20.732   7.823  1.00  0.00           H  
ATOM     81  HA2 GLY A 640       5.984  22.949   7.406  1.00  0.00           H  
ATOM     82  HA3 GLY A 640       6.762  22.794   5.838  1.00  0.00           H  
ATOM     83  N   PRO A 641       4.592  20.711   7.218  1.00  0.00           N  
ATOM     84  CA  PRO A 641       3.504  19.769   6.939  1.00  0.00           C  
ATOM     85  C   PRO A 641       2.288  20.453   6.323  1.00  0.00           C  
ATOM     86  O   PRO A 641       2.092  21.657   6.484  1.00  0.00           O  
ATOM     87  CB  PRO A 641       3.158  19.208   8.321  1.00  0.00           C  
ATOM     88  CG  PRO A 641       3.584  20.267   9.278  1.00  0.00           C  
ATOM     89  CD  PRO A 641       4.790  20.921   8.662  1.00  0.00           C  
ATOM     90  HA  PRO A 641       3.829  18.966   6.294  1.00  0.00           H  
ATOM     91  HB2 PRO A 641       2.095  19.023   8.382  1.00  0.00           H  
ATOM     92  HB3 PRO A 641       3.699  18.288   8.485  1.00  0.00           H  
ATOM     93  HG2 PRO A 641       2.790  20.988   9.404  1.00  0.00           H  
ATOM     94  HG3 PRO A 641       3.843  19.822  10.227  1.00  0.00           H  
ATOM     95  HD2 PRO A 641       4.810  21.975   8.899  1.00  0.00           H  
ATOM     96  HD3 PRO A 641       5.695  20.439   9.000  1.00  0.00           H  
ATOM     97  N   LYS A 642       1.473  19.676   5.617  1.00  0.00           N  
ATOM     98  CA  LYS A 642       0.274  20.206   4.978  1.00  0.00           C  
ATOM     99  C   LYS A 642      -0.672  19.079   4.578  1.00  0.00           C  
ATOM    100  O   LYS A 642      -0.251  18.082   3.990  1.00  0.00           O  
ATOM    101  CB  LYS A 642       0.651  21.031   3.745  1.00  0.00           C  
ATOM    102  CG  LYS A 642       1.657  20.344   2.838  1.00  0.00           C  
ATOM    103  CD  LYS A 642       2.118  21.264   1.719  1.00  0.00           C  
ATOM    104  CE  LYS A 642       3.103  22.306   2.225  1.00  0.00           C  
ATOM    105  NZ  LYS A 642       3.200  23.472   1.303  1.00  0.00           N  
ATOM    106  H   LYS A 642       1.682  18.723   5.525  1.00  0.00           H  
ATOM    107  HA  LYS A 642      -0.227  20.845   5.689  1.00  0.00           H  
ATOM    108  HB2 LYS A 642      -0.243  21.230   3.173  1.00  0.00           H  
ATOM    109  HB3 LYS A 642       1.075  21.970   4.072  1.00  0.00           H  
ATOM    110  HG2 LYS A 642       2.515  20.050   3.423  1.00  0.00           H  
ATOM    111  HG3 LYS A 642       1.197  19.468   2.404  1.00  0.00           H  
ATOM    112  HD2 LYS A 642       2.598  20.673   0.954  1.00  0.00           H  
ATOM    113  HD3 LYS A 642       1.257  21.767   1.301  1.00  0.00           H  
ATOM    114  HE2 LYS A 642       2.776  22.651   3.194  1.00  0.00           H  
ATOM    115  HE3 LYS A 642       4.077  21.848   2.316  1.00  0.00           H  
ATOM    116  HZ1 LYS A 642       3.806  23.235   0.492  1.00  0.00           H  
ATOM    117  HZ2 LYS A 642       3.610  24.288   1.801  1.00  0.00           H  
ATOM    118  HZ3 LYS A 642       2.255  23.731   0.954  1.00  0.00           H  
ATOM    119  N   ILE A 643      -1.951  19.244   4.898  1.00  0.00           N  
ATOM    120  CA  ILE A 643      -2.956  18.241   4.570  1.00  0.00           C  
ATOM    121  C   ILE A 643      -4.154  18.873   3.869  1.00  0.00           C  
ATOM    122  O   ILE A 643      -5.253  18.959   4.419  1.00  0.00           O  
ATOM    123  CB  ILE A 643      -3.444  17.500   5.828  1.00  0.00           C  
ATOM    124  CG1 ILE A 643      -2.252  17.004   6.649  1.00  0.00           C  
ATOM    125  CG2 ILE A 643      -4.348  16.338   5.441  1.00  0.00           C  
ATOM    126  CD1 ILE A 643      -2.651  16.267   7.909  1.00  0.00           C  
ATOM    127  H   ILE A 643      -2.225  20.060   5.366  1.00  0.00           H  
ATOM    128  HA  ILE A 643      -2.503  17.520   3.904  1.00  0.00           H  
ATOM    129  HB  ILE A 643      -4.021  18.190   6.425  1.00  0.00           H  
ATOM    130 HG12 ILE A 643      -1.662  16.332   6.045  1.00  0.00           H  
ATOM    131 HG13 ILE A 643      -1.646  17.850   6.936  1.00  0.00           H  
ATOM    132 HG21 ILE A 643      -4.712  15.853   6.335  1.00  0.00           H  
ATOM    133 HG22 ILE A 643      -5.185  16.709   4.869  1.00  0.00           H  
ATOM    134 HG23 ILE A 643      -3.790  15.630   4.848  1.00  0.00           H  
ATOM    135 HD11 ILE A 643      -1.910  16.440   8.676  1.00  0.00           H  
ATOM    136 HD12 ILE A 643      -3.611  16.625   8.247  1.00  0.00           H  
ATOM    137 HD13 ILE A 643      -2.713  15.208   7.702  1.00  0.00           H  
ATOM    138  N   PRO A 644      -3.941  19.326   2.624  1.00  0.00           N  
ATOM    139  CA  PRO A 644      -4.992  19.956   1.820  1.00  0.00           C  
ATOM    140  C   PRO A 644      -6.060  18.960   1.380  1.00  0.00           C  
ATOM    141  O   PRO A 644      -6.132  17.845   1.895  1.00  0.00           O  
ATOM    142  CB  PRO A 644      -4.233  20.497   0.606  1.00  0.00           C  
ATOM    143  CG  PRO A 644      -3.025  19.632   0.498  1.00  0.00           C  
ATOM    144  CD  PRO A 644      -2.657  19.257   1.907  1.00  0.00           C  
ATOM    145  HA  PRO A 644      -5.460  20.774   2.348  1.00  0.00           H  
ATOM    146  HB2 PRO A 644      -4.856  20.420  -0.274  1.00  0.00           H  
ATOM    147  HB3 PRO A 644      -3.966  21.529   0.775  1.00  0.00           H  
ATOM    148  HG2 PRO A 644      -3.256  18.749  -0.078  1.00  0.00           H  
ATOM    149  HG3 PRO A 644      -2.220  20.183   0.035  1.00  0.00           H  
ATOM    150  HD2 PRO A 644      -2.251  18.256   1.937  1.00  0.00           H  
ATOM    151  HD3 PRO A 644      -1.950  19.965   2.313  1.00  0.00           H  
ATOM    152  N   SER A 645      -6.888  19.371   0.424  1.00  0.00           N  
ATOM    153  CA  SER A 645      -7.954  18.516  -0.083  1.00  0.00           C  
ATOM    154  C   SER A 645      -7.389  17.406  -0.964  1.00  0.00           C  
ATOM    155  O   SER A 645      -8.100  16.475  -1.341  1.00  0.00           O  
ATOM    156  CB  SER A 645      -8.968  19.345  -0.875  1.00  0.00           C  
ATOM    157  OG  SER A 645      -8.903  20.713  -0.512  1.00  0.00           O  
ATOM    158  H   SER A 645      -6.779  20.272   0.053  1.00  0.00           H  
ATOM    159  HA  SER A 645      -8.452  18.069   0.765  1.00  0.00           H  
ATOM    160  HB2 SER A 645      -8.758  19.254  -1.929  1.00  0.00           H  
ATOM    161  HB3 SER A 645      -9.964  18.978  -0.673  1.00  0.00           H  
ATOM    162  HG  SER A 645      -9.792  21.064  -0.426  1.00  0.00           H  
ATOM    163  N   ILE A 646      -6.105  17.513  -1.288  1.00  0.00           N  
ATOM    164  CA  ILE A 646      -5.443  16.519  -2.123  1.00  0.00           C  
ATOM    165  C   ILE A 646      -5.335  15.179  -1.402  1.00  0.00           C  
ATOM    166  O   ILE A 646      -5.008  14.161  -2.010  1.00  0.00           O  
ATOM    167  CB  ILE A 646      -4.033  16.981  -2.538  1.00  0.00           C  
ATOM    168  CG1 ILE A 646      -4.086  18.396  -3.116  1.00  0.00           C  
ATOM    169  CG2 ILE A 646      -3.434  16.012  -3.546  1.00  0.00           C  
ATOM    170  CD1 ILE A 646      -2.723  18.972  -3.429  1.00  0.00           C  
ATOM    171  H   ILE A 646      -5.590  18.278  -0.957  1.00  0.00           H  
ATOM    172  HA  ILE A 646      -6.035  16.388  -3.017  1.00  0.00           H  
ATOM    173  HB  ILE A 646      -3.406  16.981  -1.659  1.00  0.00           H  
ATOM    174 HG12 ILE A 646      -4.658  18.384  -4.030  1.00  0.00           H  
ATOM    175 HG13 ILE A 646      -4.568  19.050  -2.404  1.00  0.00           H  
ATOM    176 HG21 ILE A 646      -2.543  16.445  -3.976  1.00  0.00           H  
ATOM    177 HG22 ILE A 646      -3.180  15.087  -3.050  1.00  0.00           H  
ATOM    178 HG23 ILE A 646      -4.152  15.817  -4.328  1.00  0.00           H  
ATOM    179 HD11 ILE A 646      -2.822  20.018  -3.681  1.00  0.00           H  
ATOM    180 HD12 ILE A 646      -2.081  18.868  -2.568  1.00  0.00           H  
ATOM    181 HD13 ILE A 646      -2.291  18.441  -4.265  1.00  0.00           H  
ATOM    182  N   ALA A 647      -5.615  15.188  -0.103  1.00  0.00           N  
ATOM    183  CA  ALA A 647      -5.554  13.974   0.700  1.00  0.00           C  
ATOM    184  C   ALA A 647      -6.387  12.860   0.075  1.00  0.00           C  
ATOM    185  O   ALA A 647      -6.080  11.677   0.230  1.00  0.00           O  
ATOM    186  CB  ALA A 647      -6.025  14.255   2.119  1.00  0.00           C  
ATOM    187  H   ALA A 647      -5.870  16.032   0.325  1.00  0.00           H  
ATOM    188  HA  ALA A 647      -4.522  13.655   0.746  1.00  0.00           H  
ATOM    189  HB1 ALA A 647      -5.647  13.489   2.781  1.00  0.00           H  
ATOM    190  HB2 ALA A 647      -5.655  15.219   2.436  1.00  0.00           H  
ATOM    191  HB3 ALA A 647      -7.104  14.255   2.147  1.00  0.00           H  
ATOM    192  N   THR A 648      -7.445  13.244  -0.632  1.00  0.00           N  
ATOM    193  CA  THR A 648      -8.324  12.278  -1.279  1.00  0.00           C  
ATOM    194  C   THR A 648      -7.538  11.344  -2.191  1.00  0.00           C  
ATOM    195  O   THR A 648      -7.712  10.127  -2.149  1.00  0.00           O  
ATOM    196  CB  THR A 648      -9.420  12.980  -2.103  1.00  0.00           C  
ATOM    197  OG1 THR A 648      -9.812  14.198  -1.461  1.00  0.00           O  
ATOM    198  CG2 THR A 648     -10.632  12.076  -2.271  1.00  0.00           C  
ATOM    199  H   THR A 648      -7.638  14.201  -0.720  1.00  0.00           H  
ATOM    200  HA  THR A 648      -8.803  11.693  -0.507  1.00  0.00           H  
ATOM    201  HB  THR A 648      -9.022  13.209  -3.081  1.00  0.00           H  
ATOM    202  HG1 THR A 648      -9.511  14.946  -1.982  1.00  0.00           H  
ATOM    203 HG21 THR A 648     -11.338  12.541  -2.944  1.00  0.00           H  
ATOM    204 HG22 THR A 648     -11.100  11.919  -1.311  1.00  0.00           H  
ATOM    205 HG23 THR A 648     -10.319  11.127  -2.679  1.00  0.00           H  
ATOM    206  N   GLY A 649      -6.670  11.922  -3.017  1.00  0.00           N  
ATOM    207  CA  GLY A 649      -5.869  11.125  -3.927  1.00  0.00           C  
ATOM    208  C   GLY A 649      -4.798  10.326  -3.211  1.00  0.00           C  
ATOM    209  O   GLY A 649      -4.497   9.197  -3.595  1.00  0.00           O  
ATOM    210  H   GLY A 649      -6.573  12.897  -3.007  1.00  0.00           H  
ATOM    211  HA2 GLY A 649      -6.517  10.444  -4.458  1.00  0.00           H  
ATOM    212  HA3 GLY A 649      -5.394  11.783  -4.641  1.00  0.00           H  
ATOM    213  N   MET A 650      -4.221  10.915  -2.169  1.00  0.00           N  
ATOM    214  CA  MET A 650      -3.177  10.250  -1.398  1.00  0.00           C  
ATOM    215  C   MET A 650      -3.732   9.029  -0.672  1.00  0.00           C  
ATOM    216  O   MET A 650      -3.147   7.946  -0.722  1.00  0.00           O  
ATOM    217  CB  MET A 650      -2.562  11.222  -0.389  1.00  0.00           C  
ATOM    218  CG  MET A 650      -1.896  12.427  -1.033  1.00  0.00           C  
ATOM    219  SD  MET A 650      -0.576  11.964  -2.172  1.00  0.00           S  
ATOM    220  CE  MET A 650       0.328  10.779  -1.179  1.00  0.00           C  
ATOM    221  H   MET A 650      -4.504  11.817  -1.911  1.00  0.00           H  
ATOM    222  HA  MET A 650      -2.411   9.928  -2.087  1.00  0.00           H  
ATOM    223  HB2 MET A 650      -3.339  11.577   0.271  1.00  0.00           H  
ATOM    224  HB3 MET A 650      -1.819  10.696   0.193  1.00  0.00           H  
ATOM    225  HG2 MET A 650      -2.642  12.985  -1.578  1.00  0.00           H  
ATOM    226  HG3 MET A 650      -1.480  13.049  -0.255  1.00  0.00           H  
ATOM    227  HE1 MET A 650      -0.222   9.851  -1.135  1.00  0.00           H  
ATOM    228  HE2 MET A 650       1.297  10.603  -1.622  1.00  0.00           H  
ATOM    229  HE3 MET A 650       0.455  11.170  -0.179  1.00  0.00           H  
ATOM    230  N   VAL A 651      -4.862   9.210   0.003  1.00  0.00           N  
ATOM    231  CA  VAL A 651      -5.496   8.122   0.739  1.00  0.00           C  
ATOM    232  C   VAL A 651      -5.896   6.986  -0.196  1.00  0.00           C  
ATOM    233  O   VAL A 651      -5.659   5.815   0.096  1.00  0.00           O  
ATOM    234  CB  VAL A 651      -6.744   8.610   1.498  1.00  0.00           C  
ATOM    235  CG1 VAL A 651      -7.380   7.465   2.272  1.00  0.00           C  
ATOM    236  CG2 VAL A 651      -6.385   9.759   2.429  1.00  0.00           C  
ATOM    237  H   VAL A 651      -5.281  10.096   0.006  1.00  0.00           H  
ATOM    238  HA  VAL A 651      -4.785   7.748   1.460  1.00  0.00           H  
ATOM    239  HB  VAL A 651      -7.462   8.971   0.777  1.00  0.00           H  
ATOM    240 HG11 VAL A 651      -7.768   7.837   3.209  1.00  0.00           H  
ATOM    241 HG12 VAL A 651      -8.185   7.041   1.690  1.00  0.00           H  
ATOM    242 HG13 VAL A 651      -6.637   6.706   2.467  1.00  0.00           H  
ATOM    243 HG21 VAL A 651      -5.337   9.996   2.319  1.00  0.00           H  
ATOM    244 HG22 VAL A 651      -6.979  10.626   2.178  1.00  0.00           H  
ATOM    245 HG23 VAL A 651      -6.584   9.471   3.451  1.00  0.00           H  
ATOM    246  N   GLY A 652      -6.504   7.341  -1.324  1.00  0.00           N  
ATOM    247  CA  GLY A 652      -6.927   6.340  -2.286  1.00  0.00           C  
ATOM    248  C   GLY A 652      -5.765   5.538  -2.837  1.00  0.00           C  
ATOM    249  O   GLY A 652      -5.867   4.324  -3.009  1.00  0.00           O  
ATOM    250  H   GLY A 652      -6.667   8.291  -1.504  1.00  0.00           H  
ATOM    251  HA2 GLY A 652      -7.621   5.666  -1.806  1.00  0.00           H  
ATOM    252  HA3 GLY A 652      -7.429   6.834  -3.105  1.00  0.00           H  
ATOM    253  N   ALA A 653      -4.658   6.218  -3.115  1.00  0.00           N  
ATOM    254  CA  ALA A 653      -3.472   5.561  -3.650  1.00  0.00           C  
ATOM    255  C   ALA A 653      -2.791   4.708  -2.586  1.00  0.00           C  
ATOM    256  O   ALA A 653      -2.362   3.585  -2.856  1.00  0.00           O  
ATOM    257  CB  ALA A 653      -2.501   6.593  -4.203  1.00  0.00           C  
ATOM    258  H   ALA A 653      -4.638   7.185  -2.957  1.00  0.00           H  
ATOM    259  HA  ALA A 653      -3.783   4.922  -4.464  1.00  0.00           H  
ATOM    260  HB1 ALA A 653      -1.643   6.089  -4.625  1.00  0.00           H  
ATOM    261  HB2 ALA A 653      -2.991   7.174  -4.970  1.00  0.00           H  
ATOM    262  HB3 ALA A 653      -2.179   7.247  -3.407  1.00  0.00           H  
ATOM    263  N   LEU A 654      -2.692   5.247  -1.376  1.00  0.00           N  
ATOM    264  CA  LEU A 654      -2.062   4.535  -0.269  1.00  0.00           C  
ATOM    265  C   LEU A 654      -2.812   3.245   0.046  1.00  0.00           C  
ATOM    266  O   LEU A 654      -2.208   2.180   0.184  1.00  0.00           O  
ATOM    267  CB  LEU A 654      -2.010   5.425   0.973  1.00  0.00           C  
ATOM    268  CG  LEU A 654      -1.080   6.636   0.893  1.00  0.00           C  
ATOM    269  CD1 LEU A 654      -1.517   7.711   1.876  1.00  0.00           C  
ATOM    270  CD2 LEU A 654       0.360   6.221   1.158  1.00  0.00           C  
ATOM    271  H   LEU A 654      -3.052   6.145  -1.221  1.00  0.00           H  
ATOM    272  HA  LEU A 654      -1.054   4.287  -0.567  1.00  0.00           H  
ATOM    273  HB2 LEU A 654      -3.009   5.788   1.162  1.00  0.00           H  
ATOM    274  HB3 LEU A 654      -1.688   4.814   1.804  1.00  0.00           H  
ATOM    275  HG  LEU A 654      -1.130   7.055  -0.103  1.00  0.00           H  
ATOM    276 HD11 LEU A 654      -2.357   8.252   1.469  1.00  0.00           H  
ATOM    277 HD12 LEU A 654      -0.699   8.394   2.049  1.00  0.00           H  
ATOM    278 HD13 LEU A 654      -1.803   7.249   2.810  1.00  0.00           H  
ATOM    279 HD21 LEU A 654       0.472   5.958   2.199  1.00  0.00           H  
ATOM    280 HD22 LEU A 654       1.021   7.043   0.922  1.00  0.00           H  
ATOM    281 HD23 LEU A 654       0.608   5.370   0.542  1.00  0.00           H  
ATOM    282  N   LEU A 655      -4.132   3.346   0.157  1.00  0.00           N  
ATOM    283  CA  LEU A 655      -4.966   2.187   0.454  1.00  0.00           C  
ATOM    284  C   LEU A 655      -4.900   1.165  -0.676  1.00  0.00           C  
ATOM    285  O   LEU A 655      -4.737  -0.033  -0.436  1.00  0.00           O  
ATOM    286  CB  LEU A 655      -6.416   2.621   0.679  1.00  0.00           C  
ATOM    287  CG  LEU A 655      -6.688   3.411   1.960  1.00  0.00           C  
ATOM    288  CD1 LEU A 655      -8.149   3.828   2.029  1.00  0.00           C  
ATOM    289  CD2 LEU A 655      -6.307   2.591   3.183  1.00  0.00           C  
ATOM    290  H   LEU A 655      -4.556   4.221   0.036  1.00  0.00           H  
ATOM    291  HA  LEU A 655      -4.591   1.732   1.358  1.00  0.00           H  
ATOM    292  HB2 LEU A 655      -6.710   3.236  -0.157  1.00  0.00           H  
ATOM    293  HB3 LEU A 655      -7.027   1.731   0.702  1.00  0.00           H  
ATOM    294  HG  LEU A 655      -6.085   4.309   1.957  1.00  0.00           H  
ATOM    295 HD11 LEU A 655      -8.415   4.360   1.128  1.00  0.00           H  
ATOM    296 HD12 LEU A 655      -8.300   4.471   2.884  1.00  0.00           H  
ATOM    297 HD13 LEU A 655      -8.770   2.950   2.126  1.00  0.00           H  
ATOM    298 HD21 LEU A 655      -6.717   3.054   4.069  1.00  0.00           H  
ATOM    299 HD22 LEU A 655      -5.231   2.547   3.266  1.00  0.00           H  
ATOM    300 HD23 LEU A 655      -6.703   1.591   3.084  1.00  0.00           H  
ATOM    301  N   LEU A 656      -5.025   1.644  -1.909  1.00  0.00           N  
ATOM    302  CA  LEU A 656      -4.977   0.772  -3.077  1.00  0.00           C  
ATOM    303  C   LEU A 656      -3.613   0.099  -3.198  1.00  0.00           C  
ATOM    304  O   LEU A 656      -3.519  -1.078  -3.549  1.00  0.00           O  
ATOM    305  CB  LEU A 656      -5.279   1.570  -4.347  1.00  0.00           C  
ATOM    306  CG  LEU A 656      -6.756   1.848  -4.629  1.00  0.00           C  
ATOM    307  CD1 LEU A 656      -6.902   2.886  -5.730  1.00  0.00           C  
ATOM    308  CD2 LEU A 656      -7.478   0.563  -5.005  1.00  0.00           C  
ATOM    309  H   LEU A 656      -5.153   2.606  -2.037  1.00  0.00           H  
ATOM    310  HA  LEU A 656      -5.731   0.009  -2.953  1.00  0.00           H  
ATOM    311  HB2 LEU A 656      -4.773   2.520  -4.268  1.00  0.00           H  
ATOM    312  HB3 LEU A 656      -4.879   1.019  -5.186  1.00  0.00           H  
ATOM    313  HG  LEU A 656      -7.218   2.243  -3.735  1.00  0.00           H  
ATOM    314 HD11 LEU A 656      -7.409   3.756  -5.340  1.00  0.00           H  
ATOM    315 HD12 LEU A 656      -7.477   2.469  -6.544  1.00  0.00           H  
ATOM    316 HD13 LEU A 656      -5.924   3.170  -6.090  1.00  0.00           H  
ATOM    317 HD21 LEU A 656      -7.393   0.401  -6.070  1.00  0.00           H  
ATOM    318 HD22 LEU A 656      -8.521   0.645  -4.736  1.00  0.00           H  
ATOM    319 HD23 LEU A 656      -7.034  -0.268  -4.478  1.00  0.00           H  
ATOM    320  N   LEU A 657      -2.559   0.852  -2.904  1.00  0.00           N  
ATOM    321  CA  LEU A 657      -1.200   0.328  -2.977  1.00  0.00           C  
ATOM    322  C   LEU A 657      -1.033  -0.884  -2.066  1.00  0.00           C  
ATOM    323  O   LEU A 657      -0.577  -1.942  -2.500  1.00  0.00           O  
ATOM    324  CB  LEU A 657      -0.192   1.413  -2.592  1.00  0.00           C  
ATOM    325  CG  LEU A 657       0.160   2.421  -3.687  1.00  0.00           C  
ATOM    326  CD1 LEU A 657       0.749   3.684  -3.079  1.00  0.00           C  
ATOM    327  CD2 LEU A 657       1.129   1.805  -4.686  1.00  0.00           C  
ATOM    328  H   LEU A 657      -2.697   1.782  -2.630  1.00  0.00           H  
ATOM    329  HA  LEU A 657      -1.017   0.024  -3.997  1.00  0.00           H  
ATOM    330  HB2 LEU A 657      -0.600   1.961  -1.757  1.00  0.00           H  
ATOM    331  HB3 LEU A 657       0.720   0.922  -2.287  1.00  0.00           H  
ATOM    332  HG  LEU A 657      -0.741   2.695  -4.218  1.00  0.00           H  
ATOM    333 HD11 LEU A 657       1.826   3.647  -3.145  1.00  0.00           H  
ATOM    334 HD12 LEU A 657       0.454   3.756  -2.043  1.00  0.00           H  
ATOM    335 HD13 LEU A 657       0.384   4.546  -3.618  1.00  0.00           H  
ATOM    336 HD21 LEU A 657       2.118   2.206  -4.521  1.00  0.00           H  
ATOM    337 HD22 LEU A 657       0.808   2.042  -5.690  1.00  0.00           H  
ATOM    338 HD23 LEU A 657       1.148   0.734  -4.556  1.00  0.00           H  
ATOM    339  N   LEU A 658      -1.407  -0.722  -0.802  1.00  0.00           N  
ATOM    340  CA  LEU A 658      -1.302  -1.804   0.172  1.00  0.00           C  
ATOM    341  C   LEU A 658      -2.110  -3.018  -0.274  1.00  0.00           C  
ATOM    342  O   LEU A 658      -1.678  -4.159  -0.108  1.00  0.00           O  
ATOM    343  CB  LEU A 658      -1.786  -1.331   1.544  1.00  0.00           C  
ATOM    344  CG  LEU A 658      -0.779  -0.531   2.371  1.00  0.00           C  
ATOM    345  CD1 LEU A 658      -1.492   0.281   3.441  1.00  0.00           C  
ATOM    346  CD2 LEU A 658       0.251  -1.458   3.000  1.00  0.00           C  
ATOM    347  H   LEU A 658      -1.763   0.144  -0.515  1.00  0.00           H  
ATOM    348  HA  LEU A 658      -0.262  -2.085   0.243  1.00  0.00           H  
ATOM    349  HB2 LEU A 658      -2.655  -0.710   1.392  1.00  0.00           H  
ATOM    350  HB3 LEU A 658      -2.064  -2.205   2.115  1.00  0.00           H  
ATOM    351  HG  LEU A 658      -0.257   0.159   1.723  1.00  0.00           H  
ATOM    352 HD11 LEU A 658      -1.052   0.072   4.404  1.00  0.00           H  
ATOM    353 HD12 LEU A 658      -2.539   0.013   3.458  1.00  0.00           H  
ATOM    354 HD13 LEU A 658      -1.394   1.334   3.220  1.00  0.00           H  
ATOM    355 HD21 LEU A 658       0.340  -2.354   2.403  1.00  0.00           H  
ATOM    356 HD22 LEU A 658      -0.065  -1.722   3.999  1.00  0.00           H  
ATOM    357 HD23 LEU A 658       1.206  -0.957   3.045  1.00  0.00           H  
ATOM    358  N   VAL A 659      -3.284  -2.765  -0.843  1.00  0.00           N  
ATOM    359  CA  VAL A 659      -4.151  -3.837  -1.316  1.00  0.00           C  
ATOM    360  C   VAL A 659      -3.522  -4.574  -2.493  1.00  0.00           C  
ATOM    361  O   VAL A 659      -3.669  -5.789  -2.629  1.00  0.00           O  
ATOM    362  CB  VAL A 659      -5.530  -3.298  -1.740  1.00  0.00           C  
ATOM    363  CG1 VAL A 659      -6.419  -4.431  -2.231  1.00  0.00           C  
ATOM    364  CG2 VAL A 659      -6.189  -2.554  -0.588  1.00  0.00           C  
ATOM    365  H   VAL A 659      -3.574  -1.835  -0.948  1.00  0.00           H  
ATOM    366  HA  VAL A 659      -4.295  -4.534  -0.503  1.00  0.00           H  
ATOM    367  HB  VAL A 659      -5.388  -2.603  -2.555  1.00  0.00           H  
ATOM    368 HG11 VAL A 659      -7.407  -4.048  -2.440  1.00  0.00           H  
ATOM    369 HG12 VAL A 659      -5.998  -4.855  -3.131  1.00  0.00           H  
ATOM    370 HG13 VAL A 659      -6.483  -5.194  -1.469  1.00  0.00           H  
ATOM    371 HG21 VAL A 659      -6.455  -1.558  -0.909  1.00  0.00           H  
ATOM    372 HG22 VAL A 659      -7.079  -3.083  -0.279  1.00  0.00           H  
ATOM    373 HG23 VAL A 659      -5.500  -2.493   0.242  1.00  0.00           H  
ATOM    374  N   VAL A 660      -2.819  -3.831  -3.342  1.00  0.00           N  
ATOM    375  CA  VAL A 660      -2.165  -4.414  -4.507  1.00  0.00           C  
ATOM    376  C   VAL A 660      -1.048  -5.365  -4.093  1.00  0.00           C  
ATOM    377  O   VAL A 660      -0.917  -6.460  -4.638  1.00  0.00           O  
ATOM    378  CB  VAL A 660      -1.582  -3.324  -5.427  1.00  0.00           C  
ATOM    379  CG1 VAL A 660      -0.781  -3.952  -6.557  1.00  0.00           C  
ATOM    380  CG2 VAL A 660      -2.692  -2.441  -5.975  1.00  0.00           C  
ATOM    381  H   VAL A 660      -2.738  -2.868  -3.180  1.00  0.00           H  
ATOM    382  HA  VAL A 660      -2.907  -4.967  -5.065  1.00  0.00           H  
ATOM    383  HB  VAL A 660      -0.915  -2.708  -4.842  1.00  0.00           H  
ATOM    384 HG11 VAL A 660      -1.391  -4.684  -7.067  1.00  0.00           H  
ATOM    385 HG12 VAL A 660      -0.479  -3.184  -7.255  1.00  0.00           H  
ATOM    386 HG13 VAL A 660       0.096  -4.435  -6.152  1.00  0.00           H  
ATOM    387 HG21 VAL A 660      -2.516  -1.417  -5.678  1.00  0.00           H  
ATOM    388 HG22 VAL A 660      -2.704  -2.505  -7.054  1.00  0.00           H  
ATOM    389 HG23 VAL A 660      -3.642  -2.772  -5.585  1.00  0.00           H  
ATOM    390  N   ALA A 661      -0.245  -4.939  -3.123  1.00  0.00           N  
ATOM    391  CA  ALA A 661       0.860  -5.753  -2.633  1.00  0.00           C  
ATOM    392  C   ALA A 661       0.352  -7.050  -2.011  1.00  0.00           C  
ATOM    393  O   ALA A 661       0.906  -8.124  -2.250  1.00  0.00           O  
ATOM    394  CB  ALA A 661       1.686  -4.969  -1.624  1.00  0.00           C  
ATOM    395  H   ALA A 661      -0.400  -4.056  -2.728  1.00  0.00           H  
ATOM    396  HA  ALA A 661       1.496  -5.993  -3.473  1.00  0.00           H  
ATOM    397  HB1 ALA A 661       1.042  -4.294  -1.079  1.00  0.00           H  
ATOM    398  HB2 ALA A 661       2.156  -5.655  -0.934  1.00  0.00           H  
ATOM    399  HB3 ALA A 661       2.445  -4.403  -2.143  1.00  0.00           H  
ATOM    400  N   LEU A 662      -0.703  -6.943  -1.211  1.00  0.00           N  
ATOM    401  CA  LEU A 662      -1.286  -8.108  -0.554  1.00  0.00           C  
ATOM    402  C   LEU A 662      -1.754  -9.135  -1.580  1.00  0.00           C  
ATOM    403  O   LEU A 662      -1.433 -10.318  -1.480  1.00  0.00           O  
ATOM    404  CB  LEU A 662      -2.458  -7.684   0.333  1.00  0.00           C  
ATOM    405  CG  LEU A 662      -2.091  -7.112   1.703  1.00  0.00           C  
ATOM    406  CD1 LEU A 662      -3.330  -6.585   2.411  1.00  0.00           C  
ATOM    407  CD2 LEU A 662      -1.397  -8.166   2.552  1.00  0.00           C  
ATOM    408  H   LEU A 662      -1.101  -6.061  -1.059  1.00  0.00           H  
ATOM    409  HA  LEU A 662      -0.522  -8.556   0.063  1.00  0.00           H  
ATOM    410  HB2 LEU A 662      -3.020  -6.932  -0.199  1.00  0.00           H  
ATOM    411  HB3 LEU A 662      -3.082  -8.552   0.492  1.00  0.00           H  
ATOM    412  HG  LEU A 662      -1.407  -6.285   1.569  1.00  0.00           H  
ATOM    413 HD11 LEU A 662      -3.048  -6.165   3.364  1.00  0.00           H  
ATOM    414 HD12 LEU A 662      -4.027  -7.395   2.566  1.00  0.00           H  
ATOM    415 HD13 LEU A 662      -3.794  -5.822   1.803  1.00  0.00           H  
ATOM    416 HD21 LEU A 662      -2.077  -8.521   3.312  1.00  0.00           H  
ATOM    417 HD22 LEU A 662      -0.526  -7.733   3.024  1.00  0.00           H  
ATOM    418 HD23 LEU A 662      -1.094  -8.992   1.926  1.00  0.00           H  
ATOM    419  N   GLY A 663      -2.515  -8.672  -2.567  1.00  0.00           N  
ATOM    420  CA  GLY A 663      -3.014  -9.563  -3.599  1.00  0.00           C  
ATOM    421  C   GLY A 663      -1.901 -10.298  -4.318  1.00  0.00           C  
ATOM    422  O   GLY A 663      -1.971 -11.513  -4.507  1.00  0.00           O  
ATOM    423  H   GLY A 663      -2.740  -7.719  -2.596  1.00  0.00           H  
ATOM    424  HA2 GLY A 663      -3.675 -10.287  -3.145  1.00  0.00           H  
ATOM    425  HA3 GLY A 663      -3.572  -8.984  -4.320  1.00  0.00           H  
ATOM    426  N   ILE A 664      -0.872  -9.561  -4.722  1.00  0.00           N  
ATOM    427  CA  ILE A 664       0.261 -10.150  -5.425  1.00  0.00           C  
ATOM    428  C   ILE A 664       0.892 -11.272  -4.608  1.00  0.00           C  
ATOM    429  O   ILE A 664       1.099 -12.377  -5.107  1.00  0.00           O  
ATOM    430  CB  ILE A 664       1.336  -9.096  -5.745  1.00  0.00           C  
ATOM    431  CG1 ILE A 664       0.750  -7.987  -6.621  1.00  0.00           C  
ATOM    432  CG2 ILE A 664       2.528  -9.746  -6.431  1.00  0.00           C  
ATOM    433  CD1 ILE A 664       1.446  -6.654  -6.455  1.00  0.00           C  
ATOM    434  H   ILE A 664      -0.874  -8.598  -4.542  1.00  0.00           H  
ATOM    435  HA  ILE A 664      -0.102 -10.559  -6.357  1.00  0.00           H  
ATOM    436  HB  ILE A 664       1.677  -8.668  -4.814  1.00  0.00           H  
ATOM    437 HG12 ILE A 664       0.829  -8.275  -7.657  1.00  0.00           H  
ATOM    438 HG13 ILE A 664      -0.292  -7.851  -6.367  1.00  0.00           H  
ATOM    439 HG21 ILE A 664       3.320  -9.896  -5.711  1.00  0.00           H  
ATOM    440 HG22 ILE A 664       2.231 -10.699  -6.842  1.00  0.00           H  
ATOM    441 HG23 ILE A 664       2.881  -9.105  -7.225  1.00  0.00           H  
ATOM    442 HD11 ILE A 664       1.326  -6.308  -5.439  1.00  0.00           H  
ATOM    443 HD12 ILE A 664       2.497  -6.766  -6.676  1.00  0.00           H  
ATOM    444 HD13 ILE A 664       1.011  -5.934  -7.133  1.00  0.00           H  
ATOM    445  N   GLY A 665       1.194 -10.980  -3.346  1.00  0.00           N  
ATOM    446  CA  GLY A 665       1.797 -11.975  -2.478  1.00  0.00           C  
ATOM    447  C   GLY A 665       0.988 -13.256  -2.415  1.00  0.00           C  
ATOM    448  O   GLY A 665       1.530 -14.350  -2.577  1.00  0.00           O  
ATOM    449  H   GLY A 665       1.006 -10.082  -3.002  1.00  0.00           H  
ATOM    450  HA2 GLY A 665       2.786 -12.204  -2.844  1.00  0.00           H  
ATOM    451  HA3 GLY A 665       1.878 -11.565  -1.482  1.00  0.00           H  
ATOM    452  N   LEU A 666      -0.312 -13.121  -2.177  1.00  0.00           N  
ATOM    453  CA  LEU A 666      -1.198 -14.277  -2.091  1.00  0.00           C  
ATOM    454  C   LEU A 666      -1.140 -15.104  -3.371  1.00  0.00           C  
ATOM    455  O   LEU A 666      -1.232 -16.331  -3.335  1.00  0.00           O  
ATOM    456  CB  LEU A 666      -2.635 -13.825  -1.826  1.00  0.00           C  
ATOM    457  CG  LEU A 666      -2.880 -13.117  -0.493  1.00  0.00           C  
ATOM    458  CD1 LEU A 666      -4.361 -12.819  -0.312  1.00  0.00           C  
ATOM    459  CD2 LEU A 666      -2.359 -13.959   0.662  1.00  0.00           C  
ATOM    460  H   LEU A 666      -0.686 -12.224  -2.057  1.00  0.00           H  
ATOM    461  HA  LEU A 666      -0.864 -14.889  -1.266  1.00  0.00           H  
ATOM    462  HB2 LEU A 666      -2.919 -13.148  -2.617  1.00  0.00           H  
ATOM    463  HB3 LEU A 666      -3.267 -14.701  -1.858  1.00  0.00           H  
ATOM    464  HG  LEU A 666      -2.348 -12.176  -0.489  1.00  0.00           H  
ATOM    465 HD11 LEU A 666      -4.481 -11.994   0.373  1.00  0.00           H  
ATOM    466 HD12 LEU A 666      -4.858 -13.692   0.085  1.00  0.00           H  
ATOM    467 HD13 LEU A 666      -4.795 -12.561  -1.267  1.00  0.00           H  
ATOM    468 HD21 LEU A 666      -1.281 -13.899   0.692  1.00  0.00           H  
ATOM    469 HD22 LEU A 666      -2.659 -14.987   0.522  1.00  0.00           H  
ATOM    470 HD23 LEU A 666      -2.766 -13.587   1.591  1.00  0.00           H  
ATOM    471  N   PHE A 667      -0.987 -14.423  -4.502  1.00  0.00           N  
ATOM    472  CA  PHE A 667      -0.916 -15.095  -5.795  1.00  0.00           C  
ATOM    473  C   PHE A 667       0.452 -15.740  -5.999  1.00  0.00           C  
ATOM    474  O   PHE A 667       0.562 -16.812  -6.593  1.00  0.00           O  
ATOM    475  CB  PHE A 667      -1.197 -14.102  -6.925  1.00  0.00           C  
ATOM    476  CG  PHE A 667      -1.130 -14.717  -8.294  1.00  0.00           C  
ATOM    477  CD1 PHE A 667      -2.144 -15.545  -8.747  1.00  0.00           C  
ATOM    478  CD2 PHE A 667      -0.051 -14.468  -9.127  1.00  0.00           C  
ATOM    479  CE1 PHE A 667      -2.085 -16.113 -10.006  1.00  0.00           C  
ATOM    480  CE2 PHE A 667       0.013 -15.032 -10.387  1.00  0.00           C  
ATOM    481  CZ  PHE A 667      -1.004 -15.856 -10.827  1.00  0.00           C  
ATOM    482  H   PHE A 667      -0.920 -13.446  -4.467  1.00  0.00           H  
ATOM    483  HA  PHE A 667      -1.670 -15.866  -5.809  1.00  0.00           H  
ATOM    484  HB2 PHE A 667      -2.187 -13.691  -6.795  1.00  0.00           H  
ATOM    485  HB3 PHE A 667      -0.472 -13.304  -6.882  1.00  0.00           H  
ATOM    486  HD1 PHE A 667      -2.990 -15.747  -8.105  1.00  0.00           H  
ATOM    487  HD2 PHE A 667       0.746 -13.824  -8.785  1.00  0.00           H  
ATOM    488  HE1 PHE A 667      -2.882 -16.757 -10.346  1.00  0.00           H  
ATOM    489  HE2 PHE A 667       0.860 -14.830 -11.027  1.00  0.00           H  
ATOM    490  HZ  PHE A 667      -0.956 -16.298 -11.811  1.00  0.00           H  
ATOM    491  N   MET A 668       1.491 -15.078  -5.501  1.00  0.00           N  
ATOM    492  CA  MET A 668       2.852 -15.587  -5.628  1.00  0.00           C  
ATOM    493  C   MET A 668       2.991 -16.945  -4.946  1.00  0.00           C  
ATOM    494  O   MET A 668       3.514 -17.893  -5.532  1.00  0.00           O  
ATOM    495  CB  MET A 668       3.848 -14.596  -5.023  1.00  0.00           C  
ATOM    496  CG  MET A 668       3.906 -13.267  -5.759  1.00  0.00           C  
ATOM    497  SD  MET A 668       5.595 -12.707  -6.050  1.00  0.00           S  
ATOM    498  CE  MET A 668       5.300 -11.226  -7.013  1.00  0.00           C  
ATOM    499  H   MET A 668       1.341 -14.228  -5.038  1.00  0.00           H  
ATOM    500  HA  MET A 668       3.066 -15.702  -6.680  1.00  0.00           H  
ATOM    501  HB2 MET A 668       3.569 -14.403  -3.998  1.00  0.00           H  
ATOM    502  HB3 MET A 668       4.834 -15.036  -5.043  1.00  0.00           H  
ATOM    503  HG2 MET A 668       3.409 -13.375  -6.711  1.00  0.00           H  
ATOM    504  HG3 MET A 668       3.391 -12.523  -5.169  1.00  0.00           H  
ATOM    505  HE1 MET A 668       5.151 -10.388  -6.349  1.00  0.00           H  
ATOM    506  HE2 MET A 668       6.151 -11.035  -7.649  1.00  0.00           H  
ATOM    507  HE3 MET A 668       4.418 -11.363  -7.622  1.00  0.00           H  
ATOM    508  N   ARG A 669       2.519 -17.030  -3.707  1.00  0.00           N  
ATOM    509  CA  ARG A 669       2.591 -18.272  -2.946  1.00  0.00           C  
ATOM    510  C   ARG A 669       1.560 -19.278  -3.448  1.00  0.00           C  
ATOM    511  O   ARG A 669       1.731 -20.488  -3.292  1.00  0.00           O  
ATOM    512  CB  ARG A 669       2.368 -17.996  -1.458  1.00  0.00           C  
ATOM    513  CG  ARG A 669       3.603 -17.472  -0.744  1.00  0.00           C  
ATOM    514  CD  ARG A 669       3.869 -18.237   0.544  1.00  0.00           C  
ATOM    515  NE  ARG A 669       5.182 -17.927   1.103  1.00  0.00           N  
ATOM    516  CZ  ARG A 669       6.317 -18.442   0.644  1.00  0.00           C  
ATOM    517  NH1 ARG A 669       6.300 -19.287  -0.378  1.00  0.00           N  
ATOM    518  NH2 ARG A 669       7.472 -18.111   1.206  1.00  0.00           N  
ATOM    519  H   ARG A 669       2.112 -16.240  -3.294  1.00  0.00           H  
ATOM    520  HA  ARG A 669       3.579 -18.687  -3.082  1.00  0.00           H  
ATOM    521  HB2 ARG A 669       1.581 -17.264  -1.353  1.00  0.00           H  
ATOM    522  HB3 ARG A 669       2.063 -18.913  -0.977  1.00  0.00           H  
ATOM    523  HG2 ARG A 669       4.458 -17.580  -1.396  1.00  0.00           H  
ATOM    524  HG3 ARG A 669       3.456 -16.429  -0.509  1.00  0.00           H  
ATOM    525  HD2 ARG A 669       3.110 -17.975   1.265  1.00  0.00           H  
ATOM    526  HD3 ARG A 669       3.817 -19.295   0.335  1.00  0.00           H  
ATOM    527  HE  ARG A 669       5.217 -17.305   1.859  1.00  0.00           H  
ATOM    528 HH11 ARG A 669       5.430 -19.537  -0.804  1.00  0.00           H  
ATOM    529 HH12 ARG A 669       7.156 -19.672  -0.722  1.00  0.00           H  
ATOM    530 HH21 ARG A 669       7.489 -17.474   1.976  1.00  0.00           H  
ATOM    531 HH22 ARG A 669       8.326 -18.499   0.860  1.00  0.00           H  
ATOM    532  N   ARG A 670       0.490 -18.771  -4.052  1.00  0.00           N  
ATOM    533  CA  ARG A 670      -0.569 -19.625  -4.575  1.00  0.00           C  
ATOM    534  C   ARG A 670      -0.061 -20.467  -5.742  1.00  0.00           C  
ATOM    535  O   ARG A 670      -0.584 -21.548  -6.014  1.00  0.00           O  
ATOM    536  CB  ARG A 670      -1.761 -18.779  -5.023  1.00  0.00           C  
ATOM    537  CG  ARG A 670      -2.852 -19.581  -5.714  1.00  0.00           C  
ATOM    538  CD  ARG A 670      -3.579 -20.491  -4.736  1.00  0.00           C  
ATOM    539  NE  ARG A 670      -2.950 -21.805  -4.641  1.00  0.00           N  
ATOM    540  CZ  ARG A 670      -3.475 -22.825  -3.971  1.00  0.00           C  
ATOM    541  NH1 ARG A 670      -4.632 -22.681  -3.339  1.00  0.00           N  
ATOM    542  NH2 ARG A 670      -2.843 -23.990  -3.931  1.00  0.00           N  
ATOM    543  H   ARG A 670       0.411 -17.799  -4.146  1.00  0.00           H  
ATOM    544  HA  ARG A 670      -0.885 -20.285  -3.781  1.00  0.00           H  
ATOM    545  HB2 ARG A 670      -2.192 -18.297  -4.158  1.00  0.00           H  
ATOM    546  HB3 ARG A 670      -1.412 -18.022  -5.709  1.00  0.00           H  
ATOM    547  HG2 ARG A 670      -3.566 -18.898  -6.152  1.00  0.00           H  
ATOM    548  HG3 ARG A 670      -2.405 -20.184  -6.490  1.00  0.00           H  
ATOM    549  HD2 ARG A 670      -3.571 -20.028  -3.761  1.00  0.00           H  
ATOM    550  HD3 ARG A 670      -4.599 -20.612  -5.069  1.00  0.00           H  
ATOM    551  HE  ARG A 670      -2.094 -21.933  -5.101  1.00  0.00           H  
ATOM    552 HH11 ARG A 670      -5.111 -21.804  -3.368  1.00  0.00           H  
ATOM    553 HH12 ARG A 670      -5.026 -23.450  -2.836  1.00  0.00           H  
ATOM    554 HH21 ARG A 670      -1.971 -24.102  -4.406  1.00  0.00           H  
ATOM    555 HH22 ARG A 670      -3.239 -24.757  -3.426  1.00  0.00           H  
ATOM    556  N   ARG A 671       0.960 -19.964  -6.428  1.00  0.00           N  
ATOM    557  CA  ARG A 671       1.536 -20.669  -7.566  1.00  0.00           C  
ATOM    558  C   ARG A 671       2.922 -21.210  -7.226  1.00  0.00           C  
ATOM    559  O   ARG A 671       3.355 -22.225  -7.772  1.00  0.00           O  
ATOM    560  CB  ARG A 671       1.624 -19.739  -8.778  1.00  0.00           C  
ATOM    561  CG  ARG A 671       0.274 -19.420  -9.400  1.00  0.00           C  
ATOM    562  CD  ARG A 671       0.428 -18.811 -10.785  1.00  0.00           C  
ATOM    563  NE  ARG A 671       1.424 -17.743 -10.805  1.00  0.00           N  
ATOM    564  CZ  ARG A 671       1.895 -17.199 -11.921  1.00  0.00           C  
ATOM    565  NH1 ARG A 671       1.464 -17.621 -13.102  1.00  0.00           N  
ATOM    566  NH2 ARG A 671       2.800 -16.230 -11.858  1.00  0.00           N  
ATOM    567  H   ARG A 671       1.334 -19.098  -6.163  1.00  0.00           H  
ATOM    568  HA  ARG A 671       0.888 -21.498  -7.806  1.00  0.00           H  
ATOM    569  HB2 ARG A 671       2.082 -18.810  -8.472  1.00  0.00           H  
ATOM    570  HB3 ARG A 671       2.241 -20.205  -9.531  1.00  0.00           H  
ATOM    571  HG2 ARG A 671      -0.299 -20.332  -9.482  1.00  0.00           H  
ATOM    572  HG3 ARG A 671      -0.248 -18.721  -8.764  1.00  0.00           H  
ATOM    573  HD2 ARG A 671       0.732 -19.586 -11.472  1.00  0.00           H  
ATOM    574  HD3 ARG A 671      -0.525 -18.409 -11.094  1.00  0.00           H  
ATOM    575  HE  ARG A 671       1.756 -17.416  -9.943  1.00  0.00           H  
ATOM    576 HH11 ARG A 671       0.782 -18.350 -13.152  1.00  0.00           H  
ATOM    577 HH12 ARG A 671       1.820 -17.209 -13.941  1.00  0.00           H  
ATOM    578 HH21 ARG A 671       3.127 -15.909 -10.970  1.00  0.00           H  
ATOM    579 HH22 ARG A 671       3.155 -15.822 -12.699  1.00  0.00           H  
ATOM    580  N   HIS A 672       3.613 -20.524  -6.321  1.00  0.00           N  
ATOM    581  CA  HIS A 672       4.950 -20.935  -5.908  1.00  0.00           C  
ATOM    582  C   HIS A 672       4.882 -21.893  -4.722  1.00  0.00           C  
ATOM    583  O   HIS A 672       4.025 -21.754  -3.848  1.00  0.00           O  
ATOM    584  CB  HIS A 672       5.793 -19.713  -5.543  1.00  0.00           C  
ATOM    585  CG  HIS A 672       6.024 -18.780  -6.691  1.00  0.00           C  
ATOM    586  ND1 HIS A 672       6.190 -19.213  -7.990  1.00  0.00           N  
ATOM    587  CD2 HIS A 672       6.115 -17.430  -6.731  1.00  0.00           C  
ATOM    588  CE1 HIS A 672       6.375 -18.169  -8.779  1.00  0.00           C  
ATOM    589  NE2 HIS A 672       6.333 -17.075  -8.040  1.00  0.00           N  
ATOM    590  H   HIS A 672       3.215 -19.723  -5.922  1.00  0.00           H  
ATOM    591  HA  HIS A 672       5.412 -21.445  -6.739  1.00  0.00           H  
ATOM    592  HB2 HIS A 672       5.293 -19.159  -4.762  1.00  0.00           H  
ATOM    593  HB3 HIS A 672       6.757 -20.043  -5.183  1.00  0.00           H  
ATOM    594  HD1 HIS A 672       6.176 -20.145  -8.289  1.00  0.00           H  
ATOM    595  HD2 HIS A 672       6.032 -16.756  -5.890  1.00  0.00           H  
ATOM    596  HE1 HIS A 672       6.532 -18.203  -9.847  1.00  0.00           H  
ATOM    597  N   ILE A 673       5.788 -22.864  -4.699  1.00  0.00           N  
ATOM    598  CA  ILE A 673       5.830 -23.844  -3.620  1.00  0.00           C  
ATOM    599  C   ILE A 673       7.107 -23.705  -2.800  1.00  0.00           C  
ATOM    600  O   ILE A 673       8.204 -23.980  -3.287  1.00  0.00           O  
ATOM    601  CB  ILE A 673       5.736 -25.283  -4.163  1.00  0.00           C  
ATOM    602  CG1 ILE A 673       6.620 -25.443  -5.401  1.00  0.00           C  
ATOM    603  CG2 ILE A 673       4.292 -25.633  -4.488  1.00  0.00           C  
ATOM    604  CD1 ILE A 673       7.111 -26.858  -5.614  1.00  0.00           C  
ATOM    605  H   ILE A 673       6.444 -22.923  -5.424  1.00  0.00           H  
ATOM    606  HA  ILE A 673       4.980 -23.667  -2.977  1.00  0.00           H  
ATOM    607  HB  ILE A 673       6.080 -25.957  -3.393  1.00  0.00           H  
ATOM    608 HG12 ILE A 673       6.061 -25.151  -6.276  1.00  0.00           H  
ATOM    609 HG13 ILE A 673       7.485 -24.802  -5.301  1.00  0.00           H  
ATOM    610 HG21 ILE A 673       3.991 -26.494  -3.909  1.00  0.00           H  
ATOM    611 HG22 ILE A 673       3.655 -24.796  -4.244  1.00  0.00           H  
ATOM    612 HG23 ILE A 673       4.204 -25.858  -5.540  1.00  0.00           H  
ATOM    613 HD11 ILE A 673       6.806 -27.201  -6.592  1.00  0.00           H  
ATOM    614 HD12 ILE A 673       8.188 -26.881  -5.543  1.00  0.00           H  
ATOM    615 HD13 ILE A 673       6.686 -27.503  -4.859  1.00  0.00           H  
ATOM    616  N   VAL A 674       6.958 -23.276  -1.550  1.00  0.00           N  
ATOM    617  CA  VAL A 674       8.099 -23.103  -0.660  1.00  0.00           C  
ATOM    618  C   VAL A 674       8.758 -24.441  -0.344  1.00  0.00           C  
ATOM    619  O   VAL A 674       8.100 -25.481  -0.332  1.00  0.00           O  
ATOM    620  CB  VAL A 674       7.684 -22.423   0.659  1.00  0.00           C  
ATOM    621  CG1 VAL A 674       6.780 -23.339   1.469  1.00  0.00           C  
ATOM    622  CG2 VAL A 674       8.913 -22.026   1.463  1.00  0.00           C  
ATOM    623  H   VAL A 674       6.058 -23.073  -1.219  1.00  0.00           H  
ATOM    624  HA  VAL A 674       8.817 -22.467  -1.158  1.00  0.00           H  
ATOM    625  HB  VAL A 674       7.131 -21.527   0.420  1.00  0.00           H  
ATOM    626 HG11 VAL A 674       7.378 -23.921   2.155  1.00  0.00           H  
ATOM    627 HG12 VAL A 674       6.070 -22.744   2.025  1.00  0.00           H  
ATOM    628 HG13 VAL A 674       6.250 -24.003   0.803  1.00  0.00           H  
ATOM    629 HG21 VAL A 674       9.680 -21.666   0.793  1.00  0.00           H  
ATOM    630 HG22 VAL A 674       8.650 -21.245   2.161  1.00  0.00           H  
ATOM    631 HG23 VAL A 674       9.282 -22.884   2.004  1.00  0.00           H  
ATOM    632  N   ARG A 675      10.062 -24.406  -0.088  1.00  0.00           N  
ATOM    633  CA  ARG A 675      10.811 -25.616   0.227  1.00  0.00           C  
ATOM    634  C   ARG A 675      10.564 -26.048   1.670  1.00  0.00           C  
ATOM    635  O   ARG A 675      10.284 -25.221   2.538  1.00  0.00           O  
ATOM    636  CB  ARG A 675      12.307 -25.390   0.000  1.00  0.00           C  
ATOM    637  CG  ARG A 675      13.103 -26.676  -0.147  1.00  0.00           C  
ATOM    638  CD  ARG A 675      13.074 -27.188  -1.579  1.00  0.00           C  
ATOM    639  NE  ARG A 675      14.061 -26.517  -2.420  1.00  0.00           N  
ATOM    640  CZ  ARG A 675      14.037 -26.547  -3.748  1.00  0.00           C  
ATOM    641  NH1 ARG A 675      13.081 -27.211  -4.382  1.00  0.00           N  
ATOM    642  NH2 ARG A 675      14.971 -25.911  -4.444  1.00  0.00           N  
ATOM    643  H   ARG A 675      10.532 -23.546  -0.113  1.00  0.00           H  
ATOM    644  HA  ARG A 675      10.471 -26.399  -0.434  1.00  0.00           H  
ATOM    645  HB2 ARG A 675      12.439 -24.806  -0.899  1.00  0.00           H  
ATOM    646  HB3 ARG A 675      12.706 -24.839   0.839  1.00  0.00           H  
ATOM    647  HG2 ARG A 675      14.128 -26.489   0.136  1.00  0.00           H  
ATOM    648  HG3 ARG A 675      12.679 -27.427   0.504  1.00  0.00           H  
ATOM    649  HD2 ARG A 675      13.281 -28.248  -1.572  1.00  0.00           H  
ATOM    650  HD3 ARG A 675      12.089 -27.017  -1.988  1.00  0.00           H  
ATOM    651  HE  ARG A 675      14.777 -26.021  -1.972  1.00  0.00           H  
ATOM    652 HH11 ARG A 675      12.375 -27.690  -3.860  1.00  0.00           H  
ATOM    653 HH12 ARG A 675      13.064 -27.231  -5.382  1.00  0.00           H  
ATOM    654 HH21 ARG A 675      15.693 -25.410  -3.969  1.00  0.00           H  
ATOM    655 HH22 ARG A 675      14.952 -25.934  -5.443  1.00  0.00           H  
ATOM    656  N   LYS A 676      10.670 -27.349   1.919  1.00  0.00           N  
ATOM    657  CA  LYS A 676      10.460 -27.892   3.256  1.00  0.00           C  
ATOM    658  C   LYS A 676       9.083 -27.507   3.789  1.00  0.00           C  
ATOM    659  O   LYS A 676       8.908 -27.302   4.990  1.00  0.00           O  
ATOM    660  CB  LYS A 676      11.546 -27.390   4.209  1.00  0.00           C  
ATOM    661  CG  LYS A 676      11.779 -28.303   5.400  1.00  0.00           C  
ATOM    662  CD  LYS A 676      13.053 -27.937   6.144  1.00  0.00           C  
ATOM    663  CE  LYS A 676      13.264 -28.826   7.360  1.00  0.00           C  
ATOM    664  NZ  LYS A 676      12.618 -28.262   8.578  1.00  0.00           N  
ATOM    665  H   LYS A 676      10.897 -27.959   1.185  1.00  0.00           H  
ATOM    666  HA  LYS A 676      10.519 -28.968   3.190  1.00  0.00           H  
ATOM    667  HB2 LYS A 676      12.474 -27.301   3.664  1.00  0.00           H  
ATOM    668  HB3 LYS A 676      11.262 -26.416   4.580  1.00  0.00           H  
ATOM    669  HG2 LYS A 676      10.943 -28.217   6.078  1.00  0.00           H  
ATOM    670  HG3 LYS A 676      11.858 -29.323   5.051  1.00  0.00           H  
ATOM    671  HD2 LYS A 676      13.895 -28.053   5.477  1.00  0.00           H  
ATOM    672  HD3 LYS A 676      12.987 -26.908   6.468  1.00  0.00           H  
ATOM    673  HE2 LYS A 676      12.842 -29.798   7.157  1.00  0.00           H  
ATOM    674  HE3 LYS A 676      14.325 -28.924   7.538  1.00  0.00           H  
ATOM    675  HZ1 LYS A 676      12.959 -28.759   9.425  1.00  0.00           H  
ATOM    676  HZ2 LYS A 676      11.586 -28.370   8.518  1.00  0.00           H  
ATOM    677  HZ3 LYS A 676      12.845 -27.251   8.667  1.00  0.00           H  
ATOM    678  N   ARG A 677       8.111 -27.411   2.888  1.00  0.00           N  
ATOM    679  CA  ARG A 677       6.750 -27.051   3.269  1.00  0.00           C  
ATOM    680  C   ARG A 677       6.051 -28.219   3.958  1.00  0.00           C  
ATOM    681  O   ARG A 677       6.188 -29.355   3.505  1.00  0.00           O  
ATOM    682  CB  ARG A 677       5.951 -26.619   2.038  1.00  0.00           C  
ATOM    683  CG  ARG A 677       5.515 -27.778   1.157  1.00  0.00           C  
ATOM    684  CD  ARG A 677       5.173 -27.311  -0.249  1.00  0.00           C  
ATOM    685  NE  ARG A 677       3.749 -27.456  -0.543  1.00  0.00           N  
ATOM    686  CZ  ARG A 677       2.826 -26.583  -0.154  1.00  0.00           C  
ATOM    687  NH1 ARG A 677       3.176 -25.508   0.539  1.00  0.00           N  
ATOM    688  NH2 ARG A 677       1.551 -26.784  -0.460  1.00  0.00           N  
ATOM    689  H   ARG A 677       8.313 -27.586   1.945  1.00  0.00           H  
ATOM    690  HA  ARG A 677       6.807 -26.223   3.959  1.00  0.00           H  
ATOM    691  HB2 ARG A 677       5.067 -26.091   2.364  1.00  0.00           H  
ATOM    692  HB3 ARG A 677       6.559 -25.953   1.445  1.00  0.00           H  
ATOM    693  HG2 ARG A 677       6.319 -28.497   1.100  1.00  0.00           H  
ATOM    694  HG3 ARG A 677       4.644 -28.243   1.595  1.00  0.00           H  
ATOM    695  HD2 ARG A 677       5.446 -26.271  -0.345  1.00  0.00           H  
ATOM    696  HD3 ARG A 677       5.738 -27.899  -0.956  1.00  0.00           H  
ATOM    697  HE  ARG A 677       3.469 -28.243  -1.054  1.00  0.00           H  
ATOM    698 HH11 ARG A 677       4.136 -25.354   0.770  1.00  0.00           H  
ATOM    699 HH12 ARG A 677       2.479 -24.851   0.829  1.00  0.00           H  
ATOM    700 HH21 ARG A 677       1.284 -27.593  -0.983  1.00  0.00           H  
ATOM    701 HH22 ARG A 677       0.857 -26.126  -0.167  1.00  0.00           H  
TER     702      ARG A 677                                                      
ATOM    703  N   GLU B 634     -13.920  23.181  -8.713  1.00  0.00           N  
ATOM    704  CA  GLU B 634     -14.529  22.807  -9.984  1.00  0.00           C  
ATOM    705  C   GLU B 634     -13.676  23.282 -11.156  1.00  0.00           C  
ATOM    706  O   GLU B 634     -13.487  24.481 -11.355  1.00  0.00           O  
ATOM    707  CB  GLU B 634     -15.938  23.396 -10.093  1.00  0.00           C  
ATOM    708  CG  GLU B 634     -16.975  22.649  -9.270  1.00  0.00           C  
ATOM    709  CD  GLU B 634     -16.982  23.074  -7.815  1.00  0.00           C  
ATOM    710  OE1 GLU B 634     -16.072  22.653  -7.070  1.00  0.00           O  
ATOM    711  OE2 GLU B 634     -17.896  23.827  -7.421  1.00  0.00           O  
ATOM    712  H1  GLU B 634     -14.282  23.944  -8.215  1.00  0.00           H  
ATOM    713  HA  GLU B 634     -14.596  21.730 -10.016  1.00  0.00           H  
ATOM    714  HB2 GLU B 634     -15.913  24.422  -9.757  1.00  0.00           H  
ATOM    715  HB3 GLU B 634     -16.245  23.372 -11.128  1.00  0.00           H  
ATOM    716  HG2 GLU B 634     -17.952  22.838  -9.689  1.00  0.00           H  
ATOM    717  HG3 GLU B 634     -16.761  21.591  -9.320  1.00  0.00           H  
ATOM    718  N   GLY B 635     -13.162  22.331 -11.930  1.00  0.00           N  
ATOM    719  CA  GLY B 635     -12.334  22.671 -13.073  1.00  0.00           C  
ATOM    720  C   GLY B 635     -10.855  22.489 -12.792  1.00  0.00           C  
ATOM    721  O   GLY B 635     -10.477  21.837 -11.818  1.00  0.00           O  
ATOM    722  H   GLY B 635     -13.346  21.390 -11.723  1.00  0.00           H  
ATOM    723  HA2 GLY B 635     -12.612  22.041 -13.905  1.00  0.00           H  
ATOM    724  HA3 GLY B 635     -12.514  23.702 -13.339  1.00  0.00           H  
ATOM    725  N   CYS B 636     -10.017  23.064 -13.647  1.00  0.00           N  
ATOM    726  CA  CYS B 636      -8.571  22.961 -13.487  1.00  0.00           C  
ATOM    727  C   CYS B 636      -7.869  24.166 -14.104  1.00  0.00           C  
ATOM    728  O   CYS B 636      -7.200  24.066 -15.133  1.00  0.00           O  
ATOM    729  CB  CYS B 636      -8.058  21.672 -14.130  1.00  0.00           C  
ATOM    730  SG  CYS B 636      -8.663  21.393 -15.811  1.00  0.00           S  
ATOM    731  H   CYS B 636     -10.379  23.571 -14.404  1.00  0.00           H  
ATOM    732  HA  CYS B 636      -8.356  22.936 -12.430  1.00  0.00           H  
ATOM    733  HB2 CYS B 636      -6.979  21.704 -14.172  1.00  0.00           H  
ATOM    734  HB3 CYS B 636      -8.363  20.830 -13.526  1.00  0.00           H  
ATOM    735  HG  CYS B 636      -7.617  21.153 -16.587  1.00  0.00           H  
ATOM    736  N   PRO B 637      -8.023  25.333 -13.461  1.00  0.00           N  
ATOM    737  CA  PRO B 637      -7.411  26.581 -13.929  1.00  0.00           C  
ATOM    738  C   PRO B 637      -5.895  26.580 -13.767  1.00  0.00           C  
ATOM    739  O   PRO B 637      -5.365  27.081 -12.774  1.00  0.00           O  
ATOM    740  CB  PRO B 637      -8.044  27.645 -13.029  1.00  0.00           C  
ATOM    741  CG  PRO B 637      -8.429  26.913 -11.790  1.00  0.00           C  
ATOM    742  CD  PRO B 637      -8.805  25.525 -12.229  1.00  0.00           C  
ATOM    743  HA  PRO B 637      -7.662  26.783 -14.960  1.00  0.00           H  
ATOM    744  HB2 PRO B 637      -7.321  28.421 -12.822  1.00  0.00           H  
ATOM    745  HB3 PRO B 637      -8.907  28.070 -13.520  1.00  0.00           H  
ATOM    746  HG2 PRO B 637      -7.592  26.878 -11.110  1.00  0.00           H  
ATOM    747  HG3 PRO B 637      -9.273  27.400 -11.324  1.00  0.00           H  
ATOM    748  HD2 PRO B 637      -8.524  24.803 -11.477  1.00  0.00           H  
ATOM    749  HD3 PRO B 637      -9.864  25.468 -12.432  1.00  0.00           H  
ATOM    750  N   THR B 638      -5.200  26.014 -14.749  1.00  0.00           N  
ATOM    751  CA  THR B 638      -3.744  25.947 -14.715  1.00  0.00           C  
ATOM    752  C   THR B 638      -3.239  25.684 -13.301  1.00  0.00           C  
ATOM    753  O   THR B 638      -2.267  26.293 -12.856  1.00  0.00           O  
ATOM    754  CB  THR B 638      -3.110  27.248 -15.241  1.00  0.00           C  
ATOM    755  OG1 THR B 638      -1.682  27.131 -15.244  1.00  0.00           O  
ATOM    756  CG2 THR B 638      -3.524  28.436 -14.386  1.00  0.00           C  
ATOM    757  H   THR B 638      -5.679  25.632 -15.514  1.00  0.00           H  
ATOM    758  HA  THR B 638      -3.433  25.134 -15.355  1.00  0.00           H  
ATOM    759  HB  THR B 638      -3.452  27.414 -16.252  1.00  0.00           H  
ATOM    760  HG1 THR B 638      -1.290  28.003 -15.325  1.00  0.00           H  
ATOM    761 HG21 THR B 638      -4.547  28.700 -14.608  1.00  0.00           H  
ATOM    762 HG22 THR B 638      -2.881  29.276 -14.602  1.00  0.00           H  
ATOM    763 HG23 THR B 638      -3.438  28.176 -13.342  1.00  0.00           H  
ATOM    764  N   ASN B 639      -3.905  24.773 -12.599  1.00  0.00           N  
ATOM    765  CA  ASN B 639      -3.523  24.429 -11.234  1.00  0.00           C  
ATOM    766  C   ASN B 639      -2.762  23.107 -11.199  1.00  0.00           C  
ATOM    767  O   ASN B 639      -2.968  22.238 -12.045  1.00  0.00           O  
ATOM    768  CB  ASN B 639      -4.762  24.342 -10.342  1.00  0.00           C  
ATOM    769  CG  ASN B 639      -4.411  24.298  -8.867  1.00  0.00           C  
ATOM    770  OD1 ASN B 639      -4.160  23.230  -8.309  1.00  0.00           O  
ATOM    771  ND2 ASN B 639      -4.393  25.462  -8.228  1.00  0.00           N  
ATOM    772  H   ASN B 639      -4.673  24.321 -13.008  1.00  0.00           H  
ATOM    773  HA  ASN B 639      -2.878  25.212 -10.864  1.00  0.00           H  
ATOM    774  HB2 ASN B 639      -5.387  25.206 -10.517  1.00  0.00           H  
ATOM    775  HB3 ASN B 639      -5.315  23.448 -10.589  1.00  0.00           H  
ATOM    776 HD21 ASN B 639      -4.604  26.273  -8.737  1.00  0.00           H  
ATOM    777 HD22 ASN B 639      -4.169  25.462  -7.274  1.00  0.00           H  
ATOM    778  N   GLY B 640      -1.883  22.962 -10.212  1.00  0.00           N  
ATOM    779  CA  GLY B 640      -1.106  21.744 -10.084  1.00  0.00           C  
ATOM    780  C   GLY B 640      -0.743  21.436  -8.644  1.00  0.00           C  
ATOM    781  O   GLY B 640      -0.817  22.295  -7.766  1.00  0.00           O  
ATOM    782  H   GLY B 640      -1.762  23.689  -9.565  1.00  0.00           H  
ATOM    783  HA2 GLY B 640      -1.679  20.920 -10.483  1.00  0.00           H  
ATOM    784  HA3 GLY B 640      -0.197  21.848 -10.657  1.00  0.00           H  
ATOM    785  N   PRO B 641      -0.341  20.183  -8.386  1.00  0.00           N  
ATOM    786  CA  PRO B 641       0.041  19.735  -7.044  1.00  0.00           C  
ATOM    787  C   PRO B 641       1.354  20.356  -6.578  1.00  0.00           C  
ATOM    788  O   PRO B 641       1.901  21.242  -7.234  1.00  0.00           O  
ATOM    789  CB  PRO B 641       0.194  18.220  -7.206  1.00  0.00           C  
ATOM    790  CG  PRO B 641       0.509  18.023  -8.648  1.00  0.00           C  
ATOM    791  CD  PRO B 641      -0.229  19.107  -9.385  1.00  0.00           C  
ATOM    792  HA  PRO B 641      -0.732  19.945  -6.320  1.00  0.00           H  
ATOM    793  HB2 PRO B 641       0.997  17.867  -6.573  1.00  0.00           H  
ATOM    794  HB3 PRO B 641      -0.728  17.730  -6.933  1.00  0.00           H  
ATOM    795  HG2 PRO B 641       1.572  18.118  -8.809  1.00  0.00           H  
ATOM    796  HG3 PRO B 641       0.165  17.051  -8.969  1.00  0.00           H  
ATOM    797  HD2 PRO B 641       0.339  19.434 -10.243  1.00  0.00           H  
ATOM    798  HD3 PRO B 641      -1.206  18.759  -9.688  1.00  0.00           H  
ATOM    799  N   LYS B 642       1.854  19.885  -5.440  1.00  0.00           N  
ATOM    800  CA  LYS B 642       3.103  20.393  -4.886  1.00  0.00           C  
ATOM    801  C   LYS B 642       3.993  19.248  -4.413  1.00  0.00           C  
ATOM    802  O   LYS B 642       3.600  18.457  -3.555  1.00  0.00           O  
ATOM    803  CB  LYS B 642       2.819  21.346  -3.722  1.00  0.00           C  
ATOM    804  CG  LYS B 642       1.814  20.802  -2.722  1.00  0.00           C  
ATOM    805  CD  LYS B 642       1.434  21.848  -1.688  1.00  0.00           C  
ATOM    806  CE  LYS B 642       0.106  21.518  -1.023  1.00  0.00           C  
ATOM    807  NZ  LYS B 642      -0.516  22.719  -0.400  1.00  0.00           N  
ATOM    808  H   LYS B 642       1.371  19.179  -4.962  1.00  0.00           H  
ATOM    809  HA  LYS B 642       3.617  20.934  -5.666  1.00  0.00           H  
ATOM    810  HB2 LYS B 642       3.744  21.544  -3.201  1.00  0.00           H  
ATOM    811  HB3 LYS B 642       2.434  22.274  -4.119  1.00  0.00           H  
ATOM    812  HG2 LYS B 642       0.925  20.493  -3.250  1.00  0.00           H  
ATOM    813  HG3 LYS B 642       2.249  19.951  -2.216  1.00  0.00           H  
ATOM    814  HD2 LYS B 642       2.202  21.890  -0.931  1.00  0.00           H  
ATOM    815  HD3 LYS B 642       1.353  22.810  -2.175  1.00  0.00           H  
ATOM    816  HE2 LYS B 642      -0.566  21.121  -1.769  1.00  0.00           H  
ATOM    817  HE3 LYS B 642       0.277  20.774  -0.260  1.00  0.00           H  
ATOM    818  HZ1 LYS B 642      -1.403  22.956  -0.888  1.00  0.00           H  
ATOM    819  HZ2 LYS B 642       0.130  23.531  -0.466  1.00  0.00           H  
ATOM    820  HZ3 LYS B 642      -0.723  22.535   0.602  1.00  0.00           H  
ATOM    821  N   ILE B 643       5.194  19.166  -4.977  1.00  0.00           N  
ATOM    822  CA  ILE B 643       6.140  18.120  -4.610  1.00  0.00           C  
ATOM    823  C   ILE B 643       7.368  18.705  -3.922  1.00  0.00           C  
ATOM    824  O   ILE B 643       8.463  18.749  -4.483  1.00  0.00           O  
ATOM    825  CB  ILE B 643       6.591  17.313  -5.842  1.00  0.00           C  
ATOM    826  CG1 ILE B 643       5.382  16.918  -6.691  1.00  0.00           C  
ATOM    827  CG2 ILE B 643       7.367  16.077  -5.410  1.00  0.00           C  
ATOM    828  CD1 ILE B 643       4.432  15.973  -5.989  1.00  0.00           C  
ATOM    829  H   ILE B 643       5.450  19.826  -5.654  1.00  0.00           H  
ATOM    830  HA  ILE B 643       5.643  17.447  -3.926  1.00  0.00           H  
ATOM    831  HB  ILE B 643       7.249  17.934  -6.430  1.00  0.00           H  
ATOM    832 HG12 ILE B 643       4.830  17.806  -6.955  1.00  0.00           H  
ATOM    833 HG13 ILE B 643       5.727  16.433  -7.593  1.00  0.00           H  
ATOM    834 HG21 ILE B 643       7.366  15.353  -6.211  1.00  0.00           H  
ATOM    835 HG22 ILE B 643       8.385  16.355  -5.178  1.00  0.00           H  
ATOM    836 HG23 ILE B 643       6.903  15.647  -4.535  1.00  0.00           H  
ATOM    837 HD11 ILE B 643       4.093  16.422  -5.067  1.00  0.00           H  
ATOM    838 HD12 ILE B 643       3.584  15.774  -6.627  1.00  0.00           H  
ATOM    839 HD13 ILE B 643       4.943  15.046  -5.770  1.00  0.00           H  
ATOM    840  N   PRO B 644       7.185  19.165  -2.675  1.00  0.00           N  
ATOM    841  CA  PRO B 644       8.268  19.754  -1.882  1.00  0.00           C  
ATOM    842  C   PRO B 644       9.302  18.719  -1.453  1.00  0.00           C  
ATOM    843  O   PRO B 644       9.330  17.604  -1.973  1.00  0.00           O  
ATOM    844  CB  PRO B 644       7.543  20.324  -0.660  1.00  0.00           C  
ATOM    845  CG  PRO B 644       6.304  19.505  -0.539  1.00  0.00           C  
ATOM    846  CD  PRO B 644       5.907  19.145  -1.944  1.00  0.00           C  
ATOM    847  HA  PRO B 644       8.761  20.554  -2.415  1.00  0.00           H  
ATOM    848  HB2 PRO B 644       8.171  20.223   0.214  1.00  0.00           H  
ATOM    849  HB3 PRO B 644       7.313  21.365  -0.826  1.00  0.00           H  
ATOM    850  HG2 PRO B 644       6.507  18.614   0.034  1.00  0.00           H  
ATOM    851  HG3 PRO B 644       5.525  20.086  -0.068  1.00  0.00           H  
ATOM    852  HD2 PRO B 644       5.463  18.161  -1.970  1.00  0.00           H  
ATOM    853  HD3 PRO B 644       5.223  19.880  -2.344  1.00  0.00           H  
ATOM    854  N   SER B 645      10.149  19.095  -0.500  1.00  0.00           N  
ATOM    855  CA  SER B 645      11.187  18.199  -0.004  1.00  0.00           C  
ATOM    856  C   SER B 645      10.587  17.107   0.876  1.00  0.00           C  
ATOM    857  O   SER B 645      11.267  16.148   1.244  1.00  0.00           O  
ATOM    858  CB  SER B 645      12.235  18.987   0.785  1.00  0.00           C  
ATOM    859  OG  SER B 645      12.218  20.358   0.428  1.00  0.00           O  
ATOM    860  H   SER B 645      10.076  19.997  -0.125  1.00  0.00           H  
ATOM    861  HA  SER B 645      11.663  17.738  -0.857  1.00  0.00           H  
ATOM    862  HB2 SER B 645      12.027  18.900   1.841  1.00  0.00           H  
ATOM    863  HB3 SER B 645      13.216  18.585   0.577  1.00  0.00           H  
ATOM    864  HG  SER B 645      12.788  20.498  -0.331  1.00  0.00           H  
ATOM    865  N   ILE B 646       9.310  17.258   1.208  1.00  0.00           N  
ATOM    866  CA  ILE B 646       8.617  16.285   2.043  1.00  0.00           C  
ATOM    867  C   ILE B 646       8.473  14.948   1.324  1.00  0.00           C  
ATOM    868  O   ILE B 646       8.147  13.933   1.938  1.00  0.00           O  
ATOM    869  CB  ILE B 646       7.220  16.788   2.453  1.00  0.00           C  
ATOM    870  CG1 ILE B 646       6.814  16.187   3.800  1.00  0.00           C  
ATOM    871  CG2 ILE B 646       6.197  16.441   1.382  1.00  0.00           C  
ATOM    872  CD1 ILE B 646       5.464  16.662   4.291  1.00  0.00           C  
ATOM    873  H   ILE B 646       8.821  18.043   0.883  1.00  0.00           H  
ATOM    874  HA  ILE B 646       9.203  16.138   2.939  1.00  0.00           H  
ATOM    875  HB  ILE B 646       7.261  17.862   2.544  1.00  0.00           H  
ATOM    876 HG12 ILE B 646       6.774  15.113   3.711  1.00  0.00           H  
ATOM    877 HG13 ILE B 646       7.551  16.456   4.543  1.00  0.00           H  
ATOM    878 HG21 ILE B 646       5.865  15.422   1.517  1.00  0.00           H  
ATOM    879 HG22 ILE B 646       5.351  17.108   1.464  1.00  0.00           H  
ATOM    880 HG23 ILE B 646       6.646  16.547   0.406  1.00  0.00           H  
ATOM    881 HD11 ILE B 646       5.334  16.374   5.324  1.00  0.00           H  
ATOM    882 HD12 ILE B 646       5.407  17.737   4.206  1.00  0.00           H  
ATOM    883 HD13 ILE B 646       4.685  16.212   3.693  1.00  0.00           H  
ATOM    884  N   ALA B 647       8.720  14.955   0.018  1.00  0.00           N  
ATOM    885  CA  ALA B 647       8.621  13.742  -0.785  1.00  0.00           C  
ATOM    886  C   ALA B 647       9.423  12.605  -0.162  1.00  0.00           C  
ATOM    887  O   ALA B 647       9.073  11.433  -0.305  1.00  0.00           O  
ATOM    888  CB  ALA B 647       9.096  14.009  -2.205  1.00  0.00           C  
ATOM    889  H   ALA B 647       8.975  15.795  -0.416  1.00  0.00           H  
ATOM    890  HA  ALA B 647       7.580  13.454  -0.828  1.00  0.00           H  
ATOM    891  HB1 ALA B 647       8.761  14.988  -2.518  1.00  0.00           H  
ATOM    892  HB2 ALA B 647      10.175  13.971  -2.237  1.00  0.00           H  
ATOM    893  HB3 ALA B 647       8.689  13.260  -2.868  1.00  0.00           H  
ATOM    894  N   THR B 648      10.502  12.957   0.530  1.00  0.00           N  
ATOM    895  CA  THR B 648      11.356  11.966   1.173  1.00  0.00           C  
ATOM    896  C   THR B 648      10.546  11.056   2.090  1.00  0.00           C  
ATOM    897  O   THR B 648      10.664   9.833   2.029  1.00  0.00           O  
ATOM    898  CB  THR B 648      12.476  12.636   1.992  1.00  0.00           C  
ATOM    899  OG1 THR B 648      13.098  13.668   1.218  1.00  0.00           O  
ATOM    900  CG2 THR B 648      13.520  11.614   2.416  1.00  0.00           C  
ATOM    901  H   THR B 648      10.729  13.908   0.608  1.00  0.00           H  
ATOM    902  HA  THR B 648      11.813  11.367   0.399  1.00  0.00           H  
ATOM    903  HB  THR B 648      12.040  13.074   2.879  1.00  0.00           H  
ATOM    904  HG1 THR B 648      12.579  14.474   1.284  1.00  0.00           H  
ATOM    905 HG21 THR B 648      13.498  11.502   3.490  1.00  0.00           H  
ATOM    906 HG22 THR B 648      14.499  11.952   2.109  1.00  0.00           H  
ATOM    907 HG23 THR B 648      13.304  10.665   1.951  1.00  0.00           H  
ATOM    908  N   GLY B 649       9.723  11.662   2.941  1.00  0.00           N  
ATOM    909  CA  GLY B 649       8.905  10.890   3.858  1.00  0.00           C  
ATOM    910  C   GLY B 649       7.809  10.118   3.150  1.00  0.00           C  
ATOM    911  O   GLY B 649       7.479   8.998   3.538  1.00  0.00           O  
ATOM    912  H   GLY B 649       9.670  12.640   2.945  1.00  0.00           H  
ATOM    913  HA2 GLY B 649       9.538  10.193   4.387  1.00  0.00           H  
ATOM    914  HA3 GLY B 649       8.452  11.562   4.572  1.00  0.00           H  
ATOM    915  N   MET B 650       7.244  10.719   2.108  1.00  0.00           N  
ATOM    916  CA  MET B 650       6.178  10.081   1.344  1.00  0.00           C  
ATOM    917  C   MET B 650       6.695   8.841   0.621  1.00  0.00           C  
ATOM    918  O   MET B 650       6.070   7.781   0.661  1.00  0.00           O  
ATOM    919  CB  MET B 650       5.586  11.065   0.334  1.00  0.00           C  
ATOM    920  CG  MET B 650       4.943  12.283   0.977  1.00  0.00           C  
ATOM    921  SD  MET B 650       3.602  11.849   2.101  1.00  0.00           S  
ATOM    922  CE  MET B 650       2.666  10.708   1.086  1.00  0.00           C  
ATOM    923  H   MET B 650       7.550  11.612   1.846  1.00  0.00           H  
ATOM    924  HA  MET B 650       5.406   9.783   2.038  1.00  0.00           H  
ATOM    925  HB2 MET B 650       6.372  11.404  -0.324  1.00  0.00           H  
ATOM    926  HB3 MET B 650       4.834  10.555  -0.250  1.00  0.00           H  
ATOM    927  HG2 MET B 650       5.698  12.822   1.531  1.00  0.00           H  
ATOM    928  HG3 MET B 650       4.550  12.919   0.197  1.00  0.00           H  
ATOM    929  HE1 MET B 650       2.545  11.122   0.096  1.00  0.00           H  
ATOM    930  HE2 MET B 650       3.193   9.768   1.022  1.00  0.00           H  
ATOM    931  HE3 MET B 650       1.694  10.547   1.530  1.00  0.00           H  
ATOM    932  N   VAL B 651       7.840   8.981  -0.040  1.00  0.00           N  
ATOM    933  CA  VAL B 651       8.441   7.872  -0.771  1.00  0.00           C  
ATOM    934  C   VAL B 651       8.779   6.716   0.164  1.00  0.00           C  
ATOM    935  O   VAL B 651       8.490   5.558  -0.134  1.00  0.00           O  
ATOM    936  CB  VAL B 651       9.720   8.313  -1.507  1.00  0.00           C  
ATOM    937  CG1 VAL B 651      10.330   7.143  -2.264  1.00  0.00           C  
ATOM    938  CG2 VAL B 651       9.420   9.470  -2.448  1.00  0.00           C  
ATOM    939  H   VAL B 651       8.291   9.851  -0.035  1.00  0.00           H  
ATOM    940  HA  VAL B 651       7.727   7.531  -1.506  1.00  0.00           H  
ATOM    941  HB  VAL B 651      10.436   8.650  -0.772  1.00  0.00           H  
ATOM    942 HG11 VAL B 651       9.561   6.418  -2.487  1.00  0.00           H  
ATOM    943 HG12 VAL B 651      10.769   7.499  -3.185  1.00  0.00           H  
ATOM    944 HG13 VAL B 651      11.094   6.681  -1.656  1.00  0.00           H  
ATOM    945 HG21 VAL B 651      10.046  10.312  -2.193  1.00  0.00           H  
ATOM    946 HG22 VAL B 651       9.622   9.168  -3.466  1.00  0.00           H  
ATOM    947 HG23 VAL B 651       8.382   9.750  -2.356  1.00  0.00           H  
ATOM    948  N   GLY B 652       9.392   7.039   1.299  1.00  0.00           N  
ATOM    949  CA  GLY B 652       9.759   6.017   2.261  1.00  0.00           C  
ATOM    950  C   GLY B 652       8.556   5.265   2.795  1.00  0.00           C  
ATOM    951  O   GLY B 652       8.604   4.047   2.969  1.00  0.00           O  
ATOM    952  H   GLY B 652       9.597   7.980   1.484  1.00  0.00           H  
ATOM    953  HA2 GLY B 652      10.428   5.315   1.786  1.00  0.00           H  
ATOM    954  HA3 GLY B 652      10.272   6.485   3.088  1.00  0.00           H  
ATOM    955  N   ALA B 653       7.474   5.991   3.057  1.00  0.00           N  
ATOM    956  CA  ALA B 653       6.254   5.385   3.574  1.00  0.00           C  
ATOM    957  C   ALA B 653       5.553   4.560   2.499  1.00  0.00           C  
ATOM    958  O   ALA B 653       5.082   3.452   2.761  1.00  0.00           O  
ATOM    959  CB  ALA B 653       5.319   6.458   4.112  1.00  0.00           C  
ATOM    960  H   ALA B 653       7.498   6.958   2.897  1.00  0.00           H  
ATOM    961  HA  ALA B 653       6.525   4.734   4.393  1.00  0.00           H  
ATOM    962  HB1 ALA B 653       5.828   7.027   4.877  1.00  0.00           H  
ATOM    963  HB2 ALA B 653       5.025   7.116   3.308  1.00  0.00           H  
ATOM    964  HB3 ALA B 653       4.442   5.991   4.535  1.00  0.00           H  
ATOM    965  N   LEU B 654       5.485   5.107   1.291  1.00  0.00           N  
ATOM    966  CA  LEU B 654       4.840   4.422   0.176  1.00  0.00           C  
ATOM    967  C   LEU B 654       5.556   3.114  -0.147  1.00  0.00           C  
ATOM    968  O   LEU B 654       4.923   2.069  -0.300  1.00  0.00           O  
ATOM    969  CB  LEU B 654       4.819   5.324  -1.059  1.00  0.00           C  
ATOM    970  CG  LEU B 654       3.929   6.564  -0.970  1.00  0.00           C  
ATOM    971  CD1 LEU B 654       4.403   7.633  -1.943  1.00  0.00           C  
ATOM    972  CD2 LEU B 654       2.477   6.200  -1.241  1.00  0.00           C  
ATOM    973  H   LEU B 654       5.878   5.992   1.143  1.00  0.00           H  
ATOM    974  HA  LEU B 654       3.824   4.200   0.467  1.00  0.00           H  
ATOM    975  HB2 LEU B 654       5.830   5.655  -1.244  1.00  0.00           H  
ATOM    976  HB3 LEU B 654       4.478   4.730  -1.896  1.00  0.00           H  
ATOM    977  HG  LEU B 654       3.992   6.973   0.030  1.00  0.00           H  
ATOM    978 HD11 LEU B 654       3.617   8.356  -2.095  1.00  0.00           H  
ATOM    979 HD12 LEU B 654       4.657   7.173  -2.886  1.00  0.00           H  
ATOM    980 HD13 LEU B 654       5.275   8.127  -1.538  1.00  0.00           H  
ATOM    981 HD21 LEU B 654       2.205   5.341  -0.646  1.00  0.00           H  
ATOM    982 HD22 LEU B 654       2.355   5.965  -2.289  1.00  0.00           H  
ATOM    983 HD23 LEU B 654       1.842   7.034  -0.982  1.00  0.00           H  
ATOM    984  N   LEU B 655       6.879   3.180  -0.248  1.00  0.00           N  
ATOM    985  CA  LEU B 655       7.683   2.000  -0.550  1.00  0.00           C  
ATOM    986  C   LEU B 655       7.580   0.970   0.569  1.00  0.00           C  
ATOM    987  O   LEU B 655       7.395  -0.221   0.316  1.00  0.00           O  
ATOM    988  CB  LEU B 655       9.145   2.396  -0.762  1.00  0.00           C  
ATOM    989  CG  LEU B 655       9.451   3.176  -2.041  1.00  0.00           C  
ATOM    990  CD1 LEU B 655      10.927   3.537  -2.107  1.00  0.00           C  
ATOM    991  CD2 LEU B 655       9.041   2.373  -3.267  1.00  0.00           C  
ATOM    992  H   LEU B 655       7.327   4.041  -0.115  1.00  0.00           H  
ATOM    993  HA  LEU B 655       7.301   1.564  -1.461  1.00  0.00           H  
ATOM    994  HB2 LEU B 655       9.448   3.004   0.076  1.00  0.00           H  
ATOM    995  HB3 LEU B 655       9.733   1.489  -0.778  1.00  0.00           H  
ATOM    996  HG  LEU B 655       8.883   4.096  -2.038  1.00  0.00           H  
ATOM    997 HD11 LEU B 655      11.518   2.633  -2.111  1.00  0.00           H  
ATOM    998 HD12 LEU B 655      11.190   4.135  -1.247  1.00  0.00           H  
ATOM    999 HD13 LEU B 655      11.120   4.099  -3.009  1.00  0.00           H  
ATOM   1000 HD21 LEU B 655       9.546   2.763  -4.138  1.00  0.00           H  
ATOM   1001 HD22 LEU B 655       7.972   2.449  -3.406  1.00  0.00           H  
ATOM   1002 HD23 LEU B 655       9.314   1.337  -3.126  1.00  0.00           H  
ATOM   1003  N   LEU B 656       7.699   1.435   1.808  1.00  0.00           N  
ATOM   1004  CA  LEU B 656       7.618   0.554   2.968  1.00  0.00           C  
ATOM   1005  C   LEU B 656       6.234  -0.077   3.075  1.00  0.00           C  
ATOM   1006  O   LEU B 656       6.101  -1.256   3.407  1.00  0.00           O  
ATOM   1007  CB  LEU B 656       7.937   1.331   4.246  1.00  0.00           C  
ATOM   1008  CG  LEU B 656       9.420   1.564   4.538  1.00  0.00           C  
ATOM   1009  CD1 LEU B 656       9.592   2.386   5.805  1.00  0.00           C  
ATOM   1010  CD2 LEU B 656      10.155   0.237   4.656  1.00  0.00           C  
ATOM   1011  H   LEU B 656       7.846   2.394   1.947  1.00  0.00           H  
ATOM   1012  HA  LEU B 656       8.349  -0.230   2.840  1.00  0.00           H  
ATOM   1013  HB2 LEU B 656       7.459   2.296   4.175  1.00  0.00           H  
ATOM   1014  HB3 LEU B 656       7.517   0.784   5.078  1.00  0.00           H  
ATOM   1015  HG  LEU B 656       9.858   2.118   3.719  1.00  0.00           H  
ATOM   1016 HD11 LEU B 656       9.433   1.756   6.667  1.00  0.00           H  
ATOM   1017 HD12 LEU B 656       8.874   3.193   5.812  1.00  0.00           H  
ATOM   1018 HD13 LEU B 656      10.592   2.794   5.836  1.00  0.00           H  
ATOM   1019 HD21 LEU B 656      11.009   0.356   5.307  1.00  0.00           H  
ATOM   1020 HD22 LEU B 656      10.489  -0.078   3.678  1.00  0.00           H  
ATOM   1021 HD23 LEU B 656       9.490  -0.507   5.067  1.00  0.00           H  
ATOM   1022  N   LEU B 657       5.205   0.713   2.790  1.00  0.00           N  
ATOM   1023  CA  LEU B 657       3.829   0.230   2.853  1.00  0.00           C  
ATOM   1024  C   LEU B 657       3.631  -0.970   1.933  1.00  0.00           C  
ATOM   1025  O   LEU B 657       3.144  -2.018   2.358  1.00  0.00           O  
ATOM   1026  CB  LEU B 657       2.858   1.348   2.468  1.00  0.00           C  
ATOM   1027  CG  LEU B 657       2.525   2.356   3.568  1.00  0.00           C  
ATOM   1028  CD1 LEU B 657       1.984   3.644   2.966  1.00  0.00           C  
ATOM   1029  CD2 LEU B 657       1.525   1.763   4.550  1.00  0.00           C  
ATOM   1030  H   LEU B 657       5.372   1.643   2.532  1.00  0.00           H  
ATOM   1031  HA  LEU B 657       3.630  -0.074   3.869  1.00  0.00           H  
ATOM   1032  HB2 LEU B 657       3.290   1.891   1.642  1.00  0.00           H  
ATOM   1033  HB3 LEU B 657       1.934   0.887   2.149  1.00  0.00           H  
ATOM   1034  HG  LEU B 657       3.427   2.596   4.113  1.00  0.00           H  
ATOM   1035 HD11 LEU B 657       2.324   4.485   3.551  1.00  0.00           H  
ATOM   1036 HD12 LEU B 657       0.905   3.617   2.969  1.00  0.00           H  
ATOM   1037 HD13 LEU B 657       2.339   3.743   1.951  1.00  0.00           H  
ATOM   1038 HD21 LEU B 657       0.552   2.201   4.381  1.00  0.00           H  
ATOM   1039 HD22 LEU B 657       1.844   1.974   5.560  1.00  0.00           H  
ATOM   1040 HD23 LEU B 657       1.469   0.694   4.405  1.00  0.00           H  
ATOM   1041  N   LEU B 658       4.014  -0.811   0.671  1.00  0.00           N  
ATOM   1042  CA  LEU B 658       3.881  -1.883  -0.310  1.00  0.00           C  
ATOM   1043  C   LEU B 658       4.653  -3.122   0.130  1.00  0.00           C  
ATOM   1044  O   LEU B 658       4.185  -4.249  -0.033  1.00  0.00           O  
ATOM   1045  CB  LEU B 658       4.381  -1.415  -1.678  1.00  0.00           C  
ATOM   1046  CG  LEU B 658       3.400  -0.581  -2.502  1.00  0.00           C  
ATOM   1047  CD1 LEU B 658       4.139   0.217  -3.565  1.00  0.00           C  
ATOM   1048  CD2 LEU B 658       2.346  -1.474  -3.140  1.00  0.00           C  
ATOM   1049  H   LEU B 658       4.395   0.047   0.391  1.00  0.00           H  
ATOM   1050  HA  LEU B 658       2.833  -2.135  -0.386  1.00  0.00           H  
ATOM   1051  HB2 LEU B 658       5.268  -0.821  -1.520  1.00  0.00           H  
ATOM   1052  HB3 LEU B 658       4.636  -2.293  -2.254  1.00  0.00           H  
ATOM   1053  HG  LEU B 658       2.896   0.119  -1.850  1.00  0.00           H  
ATOM   1054 HD11 LEU B 658       3.817  -0.103  -4.544  1.00  0.00           H  
ATOM   1055 HD12 LEU B 658       5.201   0.054  -3.463  1.00  0.00           H  
ATOM   1056 HD13 LEU B 658       3.923   1.269  -3.440  1.00  0.00           H  
ATOM   1057 HD21 LEU B 658       2.161  -2.325  -2.501  1.00  0.00           H  
ATOM   1058 HD22 LEU B 658       2.698  -1.816  -4.102  1.00  0.00           H  
ATOM   1059 HD23 LEU B 658       1.431  -0.915  -3.269  1.00  0.00           H  
ATOM   1060  N   VAL B 659       5.839  -2.906   0.690  1.00  0.00           N  
ATOM   1061  CA  VAL B 659       6.676  -4.005   1.157  1.00  0.00           C  
ATOM   1062  C   VAL B 659       6.026  -4.731   2.330  1.00  0.00           C  
ATOM   1063  O   VAL B 659       6.138  -5.950   2.459  1.00  0.00           O  
ATOM   1064  CB  VAL B 659       8.069  -3.508   1.584  1.00  0.00           C  
ATOM   1065  CG1 VAL B 659       8.914  -4.663   2.101  1.00  0.00           C  
ATOM   1066  CG2 VAL B 659       8.762  -2.806   0.426  1.00  0.00           C  
ATOM   1067  H   VAL B 659       6.159  -1.986   0.793  1.00  0.00           H  
ATOM   1068  HA  VAL B 659       6.800  -4.701   0.340  1.00  0.00           H  
ATOM   1069  HB  VAL B 659       7.945  -2.795   2.387  1.00  0.00           H  
ATOM   1070 HG11 VAL B 659       8.993  -5.421   1.335  1.00  0.00           H  
ATOM   1071 HG12 VAL B 659       9.900  -4.302   2.355  1.00  0.00           H  
ATOM   1072 HG13 VAL B 659       8.447  -5.085   2.978  1.00  0.00           H  
ATOM   1073 HG21 VAL B 659       8.081  -2.734  -0.409  1.00  0.00           H  
ATOM   1074 HG22 VAL B 659       9.062  -1.814   0.733  1.00  0.00           H  
ATOM   1075 HG23 VAL B 659       9.635  -3.371   0.132  1.00  0.00           H  
ATOM   1076  N   VAL B 660       5.345  -3.973   3.184  1.00  0.00           N  
ATOM   1077  CA  VAL B 660       4.675  -4.544   4.346  1.00  0.00           C  
ATOM   1078  C   VAL B 660       3.533  -5.463   3.926  1.00  0.00           C  
ATOM   1079  O   VAL B 660       3.367  -6.553   4.472  1.00  0.00           O  
ATOM   1080  CB  VAL B 660       4.120  -3.444   5.270  1.00  0.00           C  
ATOM   1081  CG1 VAL B 660       3.296  -4.055   6.393  1.00  0.00           C  
ATOM   1082  CG2 VAL B 660       5.253  -2.597   5.830  1.00  0.00           C  
ATOM   1083  H   VAL B 660       5.291  -3.007   3.028  1.00  0.00           H  
ATOM   1084  HA  VAL B 660       5.401  -5.119   4.901  1.00  0.00           H  
ATOM   1085  HB  VAL B 660       3.474  -2.804   4.687  1.00  0.00           H  
ATOM   1086 HG11 VAL B 660       3.888  -4.793   6.913  1.00  0.00           H  
ATOM   1087 HG12 VAL B 660       2.996  -3.280   7.083  1.00  0.00           H  
ATOM   1088 HG13 VAL B 660       2.417  -4.527   5.978  1.00  0.00           H  
ATOM   1089 HG21 VAL B 660       5.103  -1.565   5.549  1.00  0.00           H  
ATOM   1090 HG22 VAL B 660       5.266  -2.678   6.907  1.00  0.00           H  
ATOM   1091 HG23 VAL B 660       6.194  -2.946   5.431  1.00  0.00           H  
ATOM   1092  N   ALA B 661       2.748  -5.015   2.951  1.00  0.00           N  
ATOM   1093  CA  ALA B 661       1.624  -5.798   2.455  1.00  0.00           C  
ATOM   1094  C   ALA B 661       2.097  -7.113   1.843  1.00  0.00           C  
ATOM   1095  O   ALA B 661       1.532  -8.174   2.113  1.00  0.00           O  
ATOM   1096  CB  ALA B 661       0.830  -4.995   1.436  1.00  0.00           C  
ATOM   1097  H   ALA B 661       2.932  -4.138   2.555  1.00  0.00           H  
ATOM   1098  HA  ALA B 661       0.974  -6.015   3.291  1.00  0.00           H  
ATOM   1099  HB1 ALA B 661       0.089  -4.398   1.948  1.00  0.00           H  
ATOM   1100  HB2 ALA B 661       1.498  -4.348   0.888  1.00  0.00           H  
ATOM   1101  HB3 ALA B 661       0.338  -5.669   0.751  1.00  0.00           H  
ATOM   1102  N   LEU B 662       3.135  -7.035   1.018  1.00  0.00           N  
ATOM   1103  CA  LEU B 662       3.684  -8.220   0.367  1.00  0.00           C  
ATOM   1104  C   LEU B 662       4.134  -9.249   1.398  1.00  0.00           C  
ATOM   1105  O   LEU B 662       3.773 -10.423   1.317  1.00  0.00           O  
ATOM   1106  CB  LEU B 662       4.861  -7.832  -0.531  1.00  0.00           C  
ATOM   1107  CG  LEU B 662       4.500  -7.281  -1.910  1.00  0.00           C  
ATOM   1108  CD1 LEU B 662       5.702  -6.599  -2.544  1.00  0.00           C  
ATOM   1109  CD2 LEU B 662       3.980  -8.393  -2.810  1.00  0.00           C  
ATOM   1110  H   LEU B 662       3.543  -6.162   0.842  1.00  0.00           H  
ATOM   1111  HA  LEU B 662       2.905  -8.654  -0.242  1.00  0.00           H  
ATOM   1112  HB2 LEU B 662       5.437  -7.080  -0.015  1.00  0.00           H  
ATOM   1113  HB3 LEU B 662       5.470  -8.714  -0.674  1.00  0.00           H  
ATOM   1114  HG  LEU B 662       3.716  -6.544  -1.803  1.00  0.00           H  
ATOM   1115 HD11 LEU B 662       5.644  -5.535  -2.373  1.00  0.00           H  
ATOM   1116 HD12 LEU B 662       5.707  -6.792  -3.607  1.00  0.00           H  
ATOM   1117 HD13 LEU B 662       6.609  -6.986  -2.104  1.00  0.00           H  
ATOM   1118 HD21 LEU B 662       3.021  -8.108  -3.217  1.00  0.00           H  
ATOM   1119 HD22 LEU B 662       3.870  -9.301  -2.233  1.00  0.00           H  
ATOM   1120 HD23 LEU B 662       4.678  -8.561  -3.616  1.00  0.00           H  
ATOM   1121  N   GLY B 663       4.923  -8.801   2.370  1.00  0.00           N  
ATOM   1122  CA  GLY B 663       5.408  -9.695   3.405  1.00  0.00           C  
ATOM   1123  C   GLY B 663       4.283 -10.423   4.115  1.00  0.00           C  
ATOM   1124  O   GLY B 663       4.325 -11.644   4.268  1.00  0.00           O  
ATOM   1125  H   GLY B 663       5.179  -7.854   2.384  1.00  0.00           H  
ATOM   1126  HA2 GLY B 663       6.067 -10.423   2.957  1.00  0.00           H  
ATOM   1127  HA3 GLY B 663       5.963  -9.120   4.131  1.00  0.00           H  
ATOM   1128  N   ILE B 664       3.277  -9.673   4.551  1.00  0.00           N  
ATOM   1129  CA  ILE B 664       2.138 -10.254   5.249  1.00  0.00           C  
ATOM   1130  C   ILE B 664       1.449 -11.311   4.392  1.00  0.00           C  
ATOM   1131  O   ILE B 664       1.109 -12.391   4.873  1.00  0.00           O  
ATOM   1132  CB  ILE B 664       1.109  -9.178   5.642  1.00  0.00           C  
ATOM   1133  CG1 ILE B 664       1.768  -8.105   6.513  1.00  0.00           C  
ATOM   1134  CG2 ILE B 664      -0.067  -9.810   6.371  1.00  0.00           C  
ATOM   1135  CD1 ILE B 664       1.082  -6.760   6.436  1.00  0.00           C  
ATOM   1136  H   ILE B 664       3.302  -8.705   4.399  1.00  0.00           H  
ATOM   1137  HA  ILE B 664       2.503 -10.721   6.152  1.00  0.00           H  
ATOM   1138  HB  ILE B 664       0.737  -8.719   4.739  1.00  0.00           H  
ATOM   1139 HG12 ILE B 664       1.753  -8.427   7.542  1.00  0.00           H  
ATOM   1140 HG13 ILE B 664       2.793  -7.975   6.195  1.00  0.00           H  
ATOM   1141 HG21 ILE B 664       0.077 -10.879   6.427  1.00  0.00           H  
ATOM   1142 HG22 ILE B 664      -0.132  -9.404   7.370  1.00  0.00           H  
ATOM   1143 HG23 ILE B 664      -0.980  -9.597   5.836  1.00  0.00           H  
ATOM   1144 HD11 ILE B 664       0.058  -6.858   6.767  1.00  0.00           H  
ATOM   1145 HD12 ILE B 664       1.599  -6.054   7.069  1.00  0.00           H  
ATOM   1146 HD13 ILE B 664       1.097  -6.405   5.415  1.00  0.00           H  
ATOM   1147  N   GLY B 665       1.247 -10.991   3.117  1.00  0.00           N  
ATOM   1148  CA  GLY B 665       0.601 -11.924   2.212  1.00  0.00           C  
ATOM   1149  C   GLY B 665       1.312 -13.261   2.153  1.00  0.00           C  
ATOM   1150  O   GLY B 665       0.684 -14.313   2.279  1.00  0.00           O  
ATOM   1151  H   GLY B 665       1.539 -10.115   2.788  1.00  0.00           H  
ATOM   1152  HA2 GLY B 665      -0.415 -12.083   2.541  1.00  0.00           H  
ATOM   1153  HA3 GLY B 665       0.585 -11.494   1.221  1.00  0.00           H  
ATOM   1154  N   LEU B 666       2.626 -13.223   1.958  1.00  0.00           N  
ATOM   1155  CA  LEU B 666       3.424 -14.441   1.881  1.00  0.00           C  
ATOM   1156  C   LEU B 666       3.479 -15.143   3.234  1.00  0.00           C  
ATOM   1157  O   LEU B 666       3.503 -16.372   3.307  1.00  0.00           O  
ATOM   1158  CB  LEU B 666       4.841 -14.117   1.403  1.00  0.00           C  
ATOM   1159  CG  LEU B 666       4.944 -13.290   0.122  1.00  0.00           C  
ATOM   1160  CD1 LEU B 666       6.396 -13.157  -0.312  1.00  0.00           C  
ATOM   1161  CD2 LEU B 666       4.110 -13.917  -0.986  1.00  0.00           C  
ATOM   1162  H   LEU B 666       3.071 -12.355   1.865  1.00  0.00           H  
ATOM   1163  HA  LEU B 666       2.954 -15.100   1.166  1.00  0.00           H  
ATOM   1164  HB2 LEU B 666       5.338 -13.571   2.190  1.00  0.00           H  
ATOM   1165  HB3 LEU B 666       5.355 -15.053   1.237  1.00  0.00           H  
ATOM   1166  HG  LEU B 666       4.560 -12.297   0.309  1.00  0.00           H  
ATOM   1167 HD11 LEU B 666       7.032 -13.654   0.404  1.00  0.00           H  
ATOM   1168 HD12 LEU B 666       6.661 -12.111  -0.364  1.00  0.00           H  
ATOM   1169 HD13 LEU B 666       6.524 -13.609  -1.284  1.00  0.00           H  
ATOM   1170 HD21 LEU B 666       3.087 -14.014  -0.655  1.00  0.00           H  
ATOM   1171 HD22 LEU B 666       4.506 -14.894  -1.225  1.00  0.00           H  
ATOM   1172 HD23 LEU B 666       4.147 -13.289  -1.864  1.00  0.00           H  
ATOM   1173  N   PHE B 667       3.497 -14.355   4.303  1.00  0.00           N  
ATOM   1174  CA  PHE B 667       3.548 -14.901   5.655  1.00  0.00           C  
ATOM   1175  C   PHE B 667       2.267 -15.662   5.982  1.00  0.00           C  
ATOM   1176  O   PHE B 667       2.311 -16.806   6.435  1.00  0.00           O  
ATOM   1177  CB  PHE B 667       3.762 -13.779   6.673  1.00  0.00           C  
ATOM   1178  CG  PHE B 667       3.544 -14.210   8.095  1.00  0.00           C  
ATOM   1179  CD1 PHE B 667       2.289 -14.121   8.676  1.00  0.00           C  
ATOM   1180  CD2 PHE B 667       4.595 -14.704   8.851  1.00  0.00           C  
ATOM   1181  CE1 PHE B 667       2.086 -14.518   9.984  1.00  0.00           C  
ATOM   1182  CE2 PHE B 667       4.397 -15.102  10.160  1.00  0.00           C  
ATOM   1183  CZ  PHE B 667       3.141 -15.008  10.727  1.00  0.00           C  
ATOM   1184  H   PHE B 667       3.476 -13.382   4.181  1.00  0.00           H  
ATOM   1185  HA  PHE B 667       4.382 -15.584   5.704  1.00  0.00           H  
ATOM   1186  HB2 PHE B 667       4.774 -13.414   6.589  1.00  0.00           H  
ATOM   1187  HB3 PHE B 667       3.074 -12.974   6.460  1.00  0.00           H  
ATOM   1188  HD1 PHE B 667       1.462 -13.737   8.095  1.00  0.00           H  
ATOM   1189  HD2 PHE B 667       5.578 -14.777   8.410  1.00  0.00           H  
ATOM   1190  HE1 PHE B 667       1.102 -14.443  10.424  1.00  0.00           H  
ATOM   1191  HE2 PHE B 667       5.224 -15.485  10.739  1.00  0.00           H  
ATOM   1192  HZ  PHE B 667       2.984 -15.319  11.749  1.00  0.00           H  
ATOM   1193  N   MET B 668       1.127 -15.019   5.750  1.00  0.00           N  
ATOM   1194  CA  MET B 668      -0.166 -15.636   6.019  1.00  0.00           C  
ATOM   1195  C   MET B 668      -0.378 -16.863   5.138  1.00  0.00           C  
ATOM   1196  O   MET B 668      -1.028 -17.826   5.544  1.00  0.00           O  
ATOM   1197  CB  MET B 668      -1.294 -14.628   5.789  1.00  0.00           C  
ATOM   1198  CG  MET B 668      -1.237 -13.429   6.722  1.00  0.00           C  
ATOM   1199  SD  MET B 668      -2.472 -12.179   6.322  1.00  0.00           S  
ATOM   1200  CE  MET B 668      -2.044 -11.811   4.622  1.00  0.00           C  
ATOM   1201  H   MET B 668       1.156 -14.109   5.388  1.00  0.00           H  
ATOM   1202  HA  MET B 668      -0.177 -15.945   7.054  1.00  0.00           H  
ATOM   1203  HB2 MET B 668      -1.238 -14.269   4.772  1.00  0.00           H  
ATOM   1204  HB3 MET B 668      -2.241 -15.125   5.936  1.00  0.00           H  
ATOM   1205  HG2 MET B 668      -1.404 -13.768   7.733  1.00  0.00           H  
ATOM   1206  HG3 MET B 668      -0.256 -12.983   6.651  1.00  0.00           H  
ATOM   1207  HE1 MET B 668      -1.909 -10.745   4.507  1.00  0.00           H  
ATOM   1208  HE2 MET B 668      -1.126 -12.319   4.364  1.00  0.00           H  
ATOM   1209  HE3 MET B 668      -2.837 -12.146   3.970  1.00  0.00           H  
ATOM   1210  N   ARG B 669       0.175 -16.821   3.930  1.00  0.00           N  
ATOM   1211  CA  ARG B 669       0.046 -17.929   2.992  1.00  0.00           C  
ATOM   1212  C   ARG B 669       0.904 -19.113   3.426  1.00  0.00           C  
ATOM   1213  O   ARG B 669       0.494 -20.268   3.306  1.00  0.00           O  
ATOM   1214  CB  ARG B 669       0.448 -17.483   1.585  1.00  0.00           C  
ATOM   1215  CG  ARG B 669      -0.646 -16.725   0.850  1.00  0.00           C  
ATOM   1216  CD  ARG B 669      -0.957 -17.362  -0.495  1.00  0.00           C  
ATOM   1217  NE  ARG B 669      -2.379 -17.285  -0.821  1.00  0.00           N  
ATOM   1218  CZ  ARG B 669      -3.288 -18.129  -0.345  1.00  0.00           C  
ATOM   1219  NH1 ARG B 669      -2.926 -19.107   0.473  1.00  0.00           N  
ATOM   1220  NH2 ARG B 669      -4.563 -17.994  -0.688  1.00  0.00           N  
ATOM   1221  H   ARG B 669       0.682 -16.026   3.664  1.00  0.00           H  
ATOM   1222  HA  ARG B 669      -0.990 -18.235   2.980  1.00  0.00           H  
ATOM   1223  HB2 ARG B 669       1.314 -16.841   1.657  1.00  0.00           H  
ATOM   1224  HB3 ARG B 669       0.704 -18.356   1.003  1.00  0.00           H  
ATOM   1225  HG2 ARG B 669      -1.541 -16.729   1.453  1.00  0.00           H  
ATOM   1226  HG3 ARG B 669      -0.321 -15.708   0.691  1.00  0.00           H  
ATOM   1227  HD2 ARG B 669      -0.394 -16.849  -1.261  1.00  0.00           H  
ATOM   1228  HD3 ARG B 669      -0.660 -18.400  -0.465  1.00  0.00           H  
ATOM   1229  HE  ARG B 669      -2.668 -16.570  -1.424  1.00  0.00           H  
ATOM   1230 HH11 ARG B 669      -1.967 -19.210   0.734  1.00  0.00           H  
ATOM   1231 HH12 ARG B 669      -3.614 -19.740   0.831  1.00  0.00           H  
ATOM   1232 HH21 ARG B 669      -4.840 -17.258  -1.304  1.00  0.00           H  
ATOM   1233 HH22 ARG B 669      -5.247 -18.629  -0.330  1.00  0.00           H  
ATOM   1234  N   ARG B 670       2.097 -18.819   3.932  1.00  0.00           N  
ATOM   1235  CA  ARG B 670       3.014 -19.859   4.383  1.00  0.00           C  
ATOM   1236  C   ARG B 670       2.710 -20.266   5.821  1.00  0.00           C  
ATOM   1237  O   ARG B 670       3.425 -21.075   6.413  1.00  0.00           O  
ATOM   1238  CB  ARG B 670       4.461 -19.375   4.274  1.00  0.00           C  
ATOM   1239  CG  ARG B 670       4.862 -18.402   5.370  1.00  0.00           C  
ATOM   1240  CD  ARG B 670       6.307 -17.952   5.215  1.00  0.00           C  
ATOM   1241  NE  ARG B 670       6.417 -16.728   4.426  1.00  0.00           N  
ATOM   1242  CZ  ARG B 670       7.474 -15.925   4.460  1.00  0.00           C  
ATOM   1243  NH1 ARG B 670       8.507 -16.215   5.240  1.00  0.00           N  
ATOM   1244  NH2 ARG B 670       7.500 -14.829   3.713  1.00  0.00           N  
ATOM   1245  H   ARG B 670       2.368 -17.879   4.003  1.00  0.00           H  
ATOM   1246  HA  ARG B 670       2.882 -20.718   3.742  1.00  0.00           H  
ATOM   1247  HB2 ARG B 670       5.119 -20.230   4.323  1.00  0.00           H  
ATOM   1248  HB3 ARG B 670       4.593 -18.884   3.321  1.00  0.00           H  
ATOM   1249  HG2 ARG B 670       4.220 -17.535   5.322  1.00  0.00           H  
ATOM   1250  HG3 ARG B 670       4.746 -18.886   6.328  1.00  0.00           H  
ATOM   1251  HD2 ARG B 670       6.722 -17.775   6.196  1.00  0.00           H  
ATOM   1252  HD3 ARG B 670       6.863 -18.737   4.725  1.00  0.00           H  
ATOM   1253  HE  ARG B 670       5.665 -16.495   3.843  1.00  0.00           H  
ATOM   1254 HH11 ARG B 670       8.490 -17.041   5.803  1.00  0.00           H  
ATOM   1255 HH12 ARG B 670       9.302 -15.609   5.262  1.00  0.00           H  
ATOM   1256 HH21 ARG B 670       6.724 -14.607   3.124  1.00  0.00           H  
ATOM   1257 HH22 ARG B 670       8.296 -14.225   3.739  1.00  0.00           H  
ATOM   1258  N   ARG B 671       1.644 -19.699   6.378  1.00  0.00           N  
ATOM   1259  CA  ARG B 671       1.246 -20.001   7.748  1.00  0.00           C  
ATOM   1260  C   ARG B 671      -0.223 -20.407   7.810  1.00  0.00           C  
ATOM   1261  O   ARG B 671      -0.891 -20.520   6.781  1.00  0.00           O  
ATOM   1262  CB  ARG B 671       1.491 -18.791   8.651  1.00  0.00           C  
ATOM   1263  CG  ARG B 671       2.950 -18.599   9.031  1.00  0.00           C  
ATOM   1264  CD  ARG B 671       3.456 -19.744   9.894  1.00  0.00           C  
ATOM   1265  NE  ARG B 671       4.690 -19.397  10.594  1.00  0.00           N  
ATOM   1266  CZ  ARG B 671       5.325 -20.224  11.418  1.00  0.00           C  
ATOM   1267  NH1 ARG B 671       4.844 -21.439  11.643  1.00  0.00           N  
ATOM   1268  NH2 ARG B 671       6.442 -19.835  12.019  1.00  0.00           N  
ATOM   1269  H   ARG B 671       1.113 -19.062   5.856  1.00  0.00           H  
ATOM   1270  HA  ARG B 671       1.850 -20.826   8.095  1.00  0.00           H  
ATOM   1271  HB2 ARG B 671       1.154 -17.901   8.140  1.00  0.00           H  
ATOM   1272  HB3 ARG B 671       0.918 -18.913   9.559  1.00  0.00           H  
ATOM   1273  HG2 ARG B 671       3.543 -18.553   8.130  1.00  0.00           H  
ATOM   1274  HG3 ARG B 671       3.051 -17.674   9.579  1.00  0.00           H  
ATOM   1275  HD2 ARG B 671       2.698 -19.991  10.622  1.00  0.00           H  
ATOM   1276  HD3 ARG B 671       3.641 -20.600   9.261  1.00  0.00           H  
ATOM   1277  HE  ARG B 671       5.062 -18.504  10.443  1.00  0.00           H  
ATOM   1278 HH11 ARG B 671       4.003 -21.735  11.192  1.00  0.00           H  
ATOM   1279 HH12 ARG B 671       5.325 -22.060  12.263  1.00  0.00           H  
ATOM   1280 HH21 ARG B 671       6.807 -18.920  11.851  1.00  0.00           H  
ATOM   1281 HH22 ARG B 671       6.919 -20.458  12.639  1.00  0.00           H  
ATOM   1282  N   HIS B 672      -0.721 -20.627   9.023  1.00  0.00           N  
ATOM   1283  CA  HIS B 672      -2.112 -21.020   9.219  1.00  0.00           C  
ATOM   1284  C   HIS B 672      -3.059 -19.965   8.657  1.00  0.00           C  
ATOM   1285  O   HIS B 672      -3.229 -18.895   9.241  1.00  0.00           O  
ATOM   1286  CB  HIS B 672      -2.397 -21.238  10.706  1.00  0.00           C  
ATOM   1287  CG  HIS B 672      -1.833 -22.518  11.242  1.00  0.00           C  
ATOM   1288  ND1 HIS B 672      -1.496 -23.587  10.440  1.00  0.00           N  
ATOM   1289  CD2 HIS B 672      -1.545 -22.895  12.510  1.00  0.00           C  
ATOM   1290  CE1 HIS B 672      -1.027 -24.567  11.190  1.00  0.00           C  
ATOM   1291  NE2 HIS B 672      -1.046 -24.173  12.451  1.00  0.00           N  
ATOM   1292  H   HIS B 672      -0.139 -20.521   9.804  1.00  0.00           H  
ATOM   1293  HA  HIS B 672      -2.271 -21.948   8.691  1.00  0.00           H  
ATOM   1294  HB2 HIS B 672      -1.968 -20.424  11.271  1.00  0.00           H  
ATOM   1295  HB3 HIS B 672      -3.466 -21.255  10.862  1.00  0.00           H  
ATOM   1296  HD1 HIS B 672      -1.588 -23.622   9.465  1.00  0.00           H  
ATOM   1297  HD2 HIS B 672      -1.683 -22.302  13.403  1.00  0.00           H  
ATOM   1298  HE1 HIS B 672      -0.685 -25.528  10.835  1.00  0.00           H  
ATOM   1299  N   ILE B 673      -3.673 -20.275   7.520  1.00  0.00           N  
ATOM   1300  CA  ILE B 673      -4.603 -19.353   6.879  1.00  0.00           C  
ATOM   1301  C   ILE B 673      -6.033 -19.878   6.950  1.00  0.00           C  
ATOM   1302  O   ILE B 673      -6.380 -20.859   6.291  1.00  0.00           O  
ATOM   1303  CB  ILE B 673      -4.230 -19.111   5.405  1.00  0.00           C  
ATOM   1304  CG1 ILE B 673      -5.327 -18.306   4.704  1.00  0.00           C  
ATOM   1305  CG2 ILE B 673      -4.000 -20.435   4.692  1.00  0.00           C  
ATOM   1306  CD1 ILE B 673      -4.798 -17.148   3.886  1.00  0.00           C  
ATOM   1307  H   ILE B 673      -3.497 -21.143   7.102  1.00  0.00           H  
ATOM   1308  HA  ILE B 673      -4.551 -18.410   7.403  1.00  0.00           H  
ATOM   1309  HB  ILE B 673      -3.308 -18.550   5.377  1.00  0.00           H  
ATOM   1310 HG12 ILE B 673      -5.874 -18.957   4.041  1.00  0.00           H  
ATOM   1311 HG13 ILE B 673      -6.001 -17.907   5.448  1.00  0.00           H  
ATOM   1312 HG21 ILE B 673      -2.946 -20.553   4.485  1.00  0.00           H  
ATOM   1313 HG22 ILE B 673      -4.335 -21.245   5.321  1.00  0.00           H  
ATOM   1314 HG23 ILE B 673      -4.553 -20.446   3.765  1.00  0.00           H  
ATOM   1315 HD11 ILE B 673      -5.188 -16.221   4.280  1.00  0.00           H  
ATOM   1316 HD12 ILE B 673      -3.719 -17.136   3.934  1.00  0.00           H  
ATOM   1317 HD13 ILE B 673      -5.111 -17.262   2.858  1.00  0.00           H  
ATOM   1318  N   VAL B 674      -6.862 -19.217   7.753  1.00  0.00           N  
ATOM   1319  CA  VAL B 674      -8.256 -19.615   7.908  1.00  0.00           C  
ATOM   1320  C   VAL B 674      -9.065 -19.278   6.661  1.00  0.00           C  
ATOM   1321  O   VAL B 674      -8.930 -18.193   6.094  1.00  0.00           O  
ATOM   1322  CB  VAL B 674      -8.902 -18.930   9.126  1.00  0.00           C  
ATOM   1323  CG1 VAL B 674      -8.161 -19.299  10.402  1.00  0.00           C  
ATOM   1324  CG2 VAL B 674      -8.933 -17.421   8.935  1.00  0.00           C  
ATOM   1325  H   VAL B 674      -6.527 -18.443   8.252  1.00  0.00           H  
ATOM   1326  HA  VAL B 674      -8.283 -20.683   8.065  1.00  0.00           H  
ATOM   1327  HB  VAL B 674      -9.920 -19.281   9.214  1.00  0.00           H  
ATOM   1328 HG11 VAL B 674      -8.836 -19.233  11.243  1.00  0.00           H  
ATOM   1329 HG12 VAL B 674      -7.783 -20.307  10.321  1.00  0.00           H  
ATOM   1330 HG13 VAL B 674      -7.337 -18.616  10.549  1.00  0.00           H  
ATOM   1331 HG21 VAL B 674      -9.184 -16.945   9.872  1.00  0.00           H  
ATOM   1332 HG22 VAL B 674      -7.962 -17.079   8.606  1.00  0.00           H  
ATOM   1333 HG23 VAL B 674      -9.674 -17.167   8.192  1.00  0.00           H  
ATOM   1334  N   ARG B 675      -9.907 -20.215   6.238  1.00  0.00           N  
ATOM   1335  CA  ARG B 675     -10.739 -20.018   5.056  1.00  0.00           C  
ATOM   1336  C   ARG B 675     -12.097 -20.693   5.229  1.00  0.00           C  
ATOM   1337  O   ARG B 675     -12.370 -21.309   6.259  1.00  0.00           O  
ATOM   1338  CB  ARG B 675     -10.037 -20.571   3.815  1.00  0.00           C  
ATOM   1339  CG  ARG B 675      -9.761 -22.064   3.885  1.00  0.00           C  
ATOM   1340  CD  ARG B 675      -8.377 -22.349   4.449  1.00  0.00           C  
ATOM   1341  NE  ARG B 675      -8.430 -22.748   5.853  1.00  0.00           N  
ATOM   1342  CZ  ARG B 675      -8.938 -23.902   6.270  1.00  0.00           C  
ATOM   1343  NH1 ARG B 675      -9.434 -24.766   5.396  1.00  0.00           N  
ATOM   1344  NH2 ARG B 675      -8.950 -24.193   7.565  1.00  0.00           N  
ATOM   1345  H   ARG B 675      -9.970 -21.060   6.731  1.00  0.00           H  
ATOM   1346  HA  ARG B 675     -10.891 -18.957   4.931  1.00  0.00           H  
ATOM   1347  HB2 ARG B 675     -10.658 -20.383   2.951  1.00  0.00           H  
ATOM   1348  HB3 ARG B 675      -9.095 -20.058   3.690  1.00  0.00           H  
ATOM   1349  HG2 ARG B 675     -10.499 -22.528   4.522  1.00  0.00           H  
ATOM   1350  HG3 ARG B 675      -9.828 -22.480   2.891  1.00  0.00           H  
ATOM   1351  HD2 ARG B 675      -7.926 -23.145   3.875  1.00  0.00           H  
ATOM   1352  HD3 ARG B 675      -7.777 -21.456   4.360  1.00  0.00           H  
ATOM   1353  HE  ARG B 675      -8.068 -22.124   6.516  1.00  0.00           H  
ATOM   1354 HH11 ARG B 675      -9.426 -24.550   4.420  1.00  0.00           H  
ATOM   1355 HH12 ARG B 675      -9.815 -25.635   5.713  1.00  0.00           H  
ATOM   1356 HH21 ARG B 675      -8.576 -23.544   8.226  1.00  0.00           H  
ATOM   1357 HH22 ARG B 675      -9.333 -25.062   7.878  1.00  0.00           H  
ATOM   1358  N   LYS B 676     -12.945 -20.571   4.214  1.00  0.00           N  
ATOM   1359  CA  LYS B 676     -14.275 -21.169   4.251  1.00  0.00           C  
ATOM   1360  C   LYS B 676     -14.916 -21.155   2.867  1.00  0.00           C  
ATOM   1361  O   LYS B 676     -14.476 -20.430   1.976  1.00  0.00           O  
ATOM   1362  CB  LYS B 676     -15.165 -20.419   5.245  1.00  0.00           C  
ATOM   1363  CG  LYS B 676     -15.407 -18.967   4.871  1.00  0.00           C  
ATOM   1364  CD  LYS B 676     -16.779 -18.496   5.322  1.00  0.00           C  
ATOM   1365  CE  LYS B 676     -17.288 -17.354   4.456  1.00  0.00           C  
ATOM   1366  NZ  LYS B 676     -18.200 -16.450   5.210  1.00  0.00           N  
ATOM   1367  H   LYS B 676     -12.670 -20.067   3.419  1.00  0.00           H  
ATOM   1368  HA  LYS B 676     -14.169 -22.192   4.576  1.00  0.00           H  
ATOM   1369  HB2 LYS B 676     -16.121 -20.919   5.301  1.00  0.00           H  
ATOM   1370  HB3 LYS B 676     -14.698 -20.445   6.219  1.00  0.00           H  
ATOM   1371  HG2 LYS B 676     -14.654 -18.353   5.343  1.00  0.00           H  
ATOM   1372  HG3 LYS B 676     -15.336 -18.865   3.797  1.00  0.00           H  
ATOM   1373  HD2 LYS B 676     -17.473 -19.320   5.256  1.00  0.00           H  
ATOM   1374  HD3 LYS B 676     -16.715 -18.158   6.347  1.00  0.00           H  
ATOM   1375  HE2 LYS B 676     -16.443 -16.784   4.101  1.00  0.00           H  
ATOM   1376  HE3 LYS B 676     -17.822 -17.769   3.614  1.00  0.00           H  
ATOM   1377  HZ1 LYS B 676     -18.222 -15.511   4.763  1.00  0.00           H  
ATOM   1378  HZ2 LYS B 676     -17.870 -16.346   6.191  1.00  0.00           H  
ATOM   1379  HZ3 LYS B 676     -19.164 -16.841   5.220  1.00  0.00           H  
ATOM   1380  N   ARG B 677     -15.960 -21.960   2.696  1.00  0.00           N  
ATOM   1381  CA  ARG B 677     -16.662 -22.041   1.421  1.00  0.00           C  
ATOM   1382  C   ARG B 677     -18.081 -21.493   1.546  1.00  0.00           C  
ATOM   1383  O   ARG B 677     -18.709 -21.606   2.599  1.00  0.00           O  
ATOM   1384  CB  ARG B 677     -16.704 -23.488   0.928  1.00  0.00           C  
ATOM   1385  CG  ARG B 677     -17.689 -24.362   1.688  1.00  0.00           C  
ATOM   1386  CD  ARG B 677     -17.731 -25.773   1.124  1.00  0.00           C  
ATOM   1387  NE  ARG B 677     -16.467 -26.479   1.318  1.00  0.00           N  
ATOM   1388  CZ  ARG B 677     -16.103 -27.543   0.612  1.00  0.00           C  
ATOM   1389  NH1 ARG B 677     -16.903 -28.022  -0.331  1.00  0.00           N  
ATOM   1390  NH2 ARG B 677     -14.937 -28.130   0.847  1.00  0.00           N  
ATOM   1391  H   ARG B 677     -16.264 -22.515   3.445  1.00  0.00           H  
ATOM   1392  HA  ARG B 677     -16.119 -21.442   0.705  1.00  0.00           H  
ATOM   1393  HB2 ARG B 677     -16.984 -23.493  -0.115  1.00  0.00           H  
ATOM   1394  HB3 ARG B 677     -15.720 -23.919   1.031  1.00  0.00           H  
ATOM   1395  HG2 ARG B 677     -17.389 -24.409   2.724  1.00  0.00           H  
ATOM   1396  HG3 ARG B 677     -18.674 -23.924   1.616  1.00  0.00           H  
ATOM   1397  HD2 ARG B 677     -18.518 -26.322   1.621  1.00  0.00           H  
ATOM   1398  HD3 ARG B 677     -17.944 -25.718   0.067  1.00  0.00           H  
ATOM   1399  HE  ARG B 677     -15.861 -26.141   2.010  1.00  0.00           H  
ATOM   1400 HH11 ARG B 677     -17.782 -27.581  -0.511  1.00  0.00           H  
ATOM   1401 HH12 ARG B 677     -16.626 -28.823  -0.863  1.00  0.00           H  
ATOM   1402 HH21 ARG B 677     -14.331 -27.772   1.557  1.00  0.00           H  
ATOM   1403 HH22 ARG B 677     -14.664 -28.931   0.315  1.00  0.00           H  
TER    1404      ARG B 677                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLU A 634      22.264  17.356   2.076  1.00  0.00           N  
ATOM      2  CA  GLU A 634      21.994  18.783   1.941  1.00  0.00           C  
ATOM      3  C   GLU A 634      21.510  19.372   3.263  1.00  0.00           C  
ATOM      4  O   GLU A 634      21.715  20.552   3.542  1.00  0.00           O  
ATOM      5  CB  GLU A 634      20.951  19.027   0.849  1.00  0.00           C  
ATOM      6  CG  GLU A 634      19.574  18.483   1.191  1.00  0.00           C  
ATOM      7  CD  GLU A 634      18.699  18.298  -0.033  1.00  0.00           C  
ATOM      8  OE1 GLU A 634      18.403  19.306  -0.708  1.00  0.00           O  
ATOM      9  OE2 GLU A 634      18.311  17.145  -0.317  1.00  0.00           O  
ATOM     10  H1  GLU A 634      21.942  16.741   1.384  1.00  0.00           H  
ATOM     11  HA  GLU A 634      22.916  19.270   1.660  1.00  0.00           H  
ATOM     12  HB2 GLU A 634      20.864  20.090   0.682  1.00  0.00           H  
ATOM     13  HB3 GLU A 634      21.285  18.554  -0.062  1.00  0.00           H  
ATOM     14  HG2 GLU A 634      19.689  17.527   1.680  1.00  0.00           H  
ATOM     15  HG3 GLU A 634      19.085  19.173   1.864  1.00  0.00           H  
ATOM     16  N   GLY A 635      20.866  18.539   4.075  1.00  0.00           N  
ATOM     17  CA  GLY A 635      20.362  18.994   5.357  1.00  0.00           C  
ATOM     18  C   GLY A 635      19.166  18.191   5.829  1.00  0.00           C  
ATOM     19  O   GLY A 635      19.296  17.015   6.172  1.00  0.00           O  
ATOM     20  H   GLY A 635      20.731  17.607   3.801  1.00  0.00           H  
ATOM     21  HA2 GLY A 635      21.149  18.912   6.091  1.00  0.00           H  
ATOM     22  HA3 GLY A 635      20.072  20.031   5.270  1.00  0.00           H  
ATOM     23  N   CYS A 636      17.999  18.825   5.848  1.00  0.00           N  
ATOM     24  CA  CYS A 636      16.775  18.162   6.283  1.00  0.00           C  
ATOM     25  C   CYS A 636      15.559  18.742   5.568  1.00  0.00           C  
ATOM     26  O   CYS A 636      14.711  19.402   6.170  1.00  0.00           O  
ATOM     27  CB  CYS A 636      16.606  18.301   7.797  1.00  0.00           C  
ATOM     28  SG  CYS A 636      15.648  16.970   8.558  1.00  0.00           S  
ATOM     29  H   CYS A 636      17.959  19.762   5.562  1.00  0.00           H  
ATOM     30  HA  CYS A 636      16.859  17.115   6.033  1.00  0.00           H  
ATOM     31  HB2 CYS A 636      17.582  18.309   8.261  1.00  0.00           H  
ATOM     32  HB3 CYS A 636      16.106  19.233   8.012  1.00  0.00           H  
ATOM     33  HG  CYS A 636      16.393  15.876   8.554  1.00  0.00           H  
ATOM     34  N   PRO A 637      15.470  18.492   4.254  1.00  0.00           N  
ATOM     35  CA  PRO A 637      14.362  18.981   3.428  1.00  0.00           C  
ATOM     36  C   PRO A 637      13.046  18.280   3.749  1.00  0.00           C  
ATOM     37  O   PRO A 637      11.968  18.793   3.449  1.00  0.00           O  
ATOM     38  CB  PRO A 637      14.810  18.651   2.002  1.00  0.00           C  
ATOM     39  CG  PRO A 637      15.748  17.504   2.155  1.00  0.00           C  
ATOM     40  CD  PRO A 637      16.445  17.713   3.472  1.00  0.00           C  
ATOM     41  HA  PRO A 637      14.234  20.049   3.528  1.00  0.00           H  
ATOM     42  HB2 PRO A 637      13.949  18.381   1.405  1.00  0.00           H  
ATOM     43  HB3 PRO A 637      15.302  19.508   1.567  1.00  0.00           H  
ATOM     44  HG2 PRO A 637      15.196  16.577   2.166  1.00  0.00           H  
ATOM     45  HG3 PRO A 637      16.465  17.507   1.348  1.00  0.00           H  
ATOM     46  HD2 PRO A 637      16.648  16.764   3.945  1.00  0.00           H  
ATOM     47  HD3 PRO A 637      17.359  18.270   3.331  1.00  0.00           H  
ATOM     48  N   THR A 638      13.142  17.105   4.363  1.00  0.00           N  
ATOM     49  CA  THR A 638      11.959  16.333   4.724  1.00  0.00           C  
ATOM     50  C   THR A 638      11.010  17.155   5.588  1.00  0.00           C  
ATOM     51  O   THR A 638       9.806  16.901   5.619  1.00  0.00           O  
ATOM     52  CB  THR A 638      12.338  15.046   5.480  1.00  0.00           C  
ATOM     53  OG1 THR A 638      11.154  14.352   5.889  1.00  0.00           O  
ATOM     54  CG2 THR A 638      13.192  15.364   6.698  1.00  0.00           C  
ATOM     55  H   THR A 638      14.029  16.749   4.576  1.00  0.00           H  
ATOM     56  HA  THR A 638      11.451  16.054   3.813  1.00  0.00           H  
ATOM     57  HB  THR A 638      12.907  14.411   4.816  1.00  0.00           H  
ATOM     58  HG1 THR A 638      10.960  13.652   5.261  1.00  0.00           H  
ATOM     59 HG21 THR A 638      12.658  15.086   7.595  1.00  0.00           H  
ATOM     60 HG22 THR A 638      13.407  16.422   6.720  1.00  0.00           H  
ATOM     61 HG23 THR A 638      14.117  14.810   6.644  1.00  0.00           H  
ATOM     62  N   ASN A 639      11.559  18.142   6.289  1.00  0.00           N  
ATOM     63  CA  ASN A 639      10.759  19.002   7.154  1.00  0.00           C  
ATOM     64  C   ASN A 639       9.701  19.751   6.349  1.00  0.00           C  
ATOM     65  O   ASN A 639       9.952  20.182   5.224  1.00  0.00           O  
ATOM     66  CB  ASN A 639      11.657  19.999   7.888  1.00  0.00           C  
ATOM     67  CG  ASN A 639      12.068  21.164   7.008  1.00  0.00           C  
ATOM     68  OD1 ASN A 639      12.355  20.991   5.824  1.00  0.00           O  
ATOM     69  ND2 ASN A 639      12.097  22.360   7.586  1.00  0.00           N  
ATOM     70  H   ASN A 639      12.524  18.296   6.223  1.00  0.00           H  
ATOM     71  HA  ASN A 639      10.264  18.374   7.880  1.00  0.00           H  
ATOM     72  HB2 ASN A 639      11.127  20.389   8.745  1.00  0.00           H  
ATOM     73  HB3 ASN A 639      12.550  19.492   8.223  1.00  0.00           H  
ATOM     74 HD21 ASN A 639      11.856  22.422   8.534  1.00  0.00           H  
ATOM     75 HD22 ASN A 639      12.359  23.131   7.040  1.00  0.00           H  
ATOM     76  N   GLY A 640       8.517  19.902   6.934  1.00  0.00           N  
ATOM     77  CA  GLY A 640       7.439  20.600   6.257  1.00  0.00           C  
ATOM     78  C   GLY A 640       6.139  19.821   6.283  1.00  0.00           C  
ATOM     79  O   GLY A 640       5.685  19.295   5.266  1.00  0.00           O  
ATOM     80  H   GLY A 640       8.374  19.538   7.832  1.00  0.00           H  
ATOM     81  HA2 GLY A 640       7.284  21.554   6.738  1.00  0.00           H  
ATOM     82  HA3 GLY A 640       7.724  20.768   5.229  1.00  0.00           H  
ATOM     83  N   PRO A 641       5.517  19.738   7.469  1.00  0.00           N  
ATOM     84  CA  PRO A 641       4.253  19.018   7.651  1.00  0.00           C  
ATOM     85  C   PRO A 641       3.082  19.724   6.977  1.00  0.00           C  
ATOM     86  O   PRO A 641       2.808  20.893   7.248  1.00  0.00           O  
ATOM     87  CB  PRO A 641       4.068  19.007   9.171  1.00  0.00           C  
ATOM     88  CG  PRO A 641       4.830  20.193   9.654  1.00  0.00           C  
ATOM     89  CD  PRO A 641       6.001  20.340   8.722  1.00  0.00           C  
ATOM     90  HA  PRO A 641       4.318  18.003   7.288  1.00  0.00           H  
ATOM     91  HB2 PRO A 641       3.016  19.089   9.408  1.00  0.00           H  
ATOM     92  HB3 PRO A 641       4.465  18.090   9.579  1.00  0.00           H  
ATOM     93  HG2 PRO A 641       4.205  21.072   9.613  1.00  0.00           H  
ATOM     94  HG3 PRO A 641       5.173  20.022  10.663  1.00  0.00           H  
ATOM     95  HD2 PRO A 641       6.242  21.384   8.581  1.00  0.00           H  
ATOM     96  HD3 PRO A 641       6.856  19.802   9.103  1.00  0.00           H  
ATOM     97  N   LYS A 642       2.393  19.006   6.096  1.00  0.00           N  
ATOM     98  CA  LYS A 642       1.249  19.562   5.383  1.00  0.00           C  
ATOM     99  C   LYS A 642       0.215  18.481   5.087  1.00  0.00           C  
ATOM    100  O   LYS A 642       0.544  17.427   4.541  1.00  0.00           O  
ATOM    101  CB  LYS A 642       1.705  20.218   4.077  1.00  0.00           C  
ATOM    102  CG  LYS A 642       1.856  21.726   4.175  1.00  0.00           C  
ATOM    103  CD  LYS A 642       2.800  22.261   3.111  1.00  0.00           C  
ATOM    104  CE  LYS A 642       3.166  23.715   3.372  1.00  0.00           C  
ATOM    105  NZ  LYS A 642       1.988  24.616   3.237  1.00  0.00           N  
ATOM    106  H   LYS A 642       2.660  18.079   5.922  1.00  0.00           H  
ATOM    107  HA  LYS A 642       0.797  20.312   6.014  1.00  0.00           H  
ATOM    108  HB2 LYS A 642       2.659  19.799   3.792  1.00  0.00           H  
ATOM    109  HB3 LYS A 642       0.981  19.998   3.306  1.00  0.00           H  
ATOM    110  HG2 LYS A 642       0.887  22.185   4.045  1.00  0.00           H  
ATOM    111  HG3 LYS A 642       2.248  21.977   5.150  1.00  0.00           H  
ATOM    112  HD2 LYS A 642       3.703  21.669   3.112  1.00  0.00           H  
ATOM    113  HD3 LYS A 642       2.320  22.188   2.146  1.00  0.00           H  
ATOM    114  HE2 LYS A 642       3.561  23.799   4.372  1.00  0.00           H  
ATOM    115  HE3 LYS A 642       3.921  24.015   2.660  1.00  0.00           H  
ATOM    116  HZ1 LYS A 642       1.674  24.936   4.176  1.00  0.00           H  
ATOM    117  HZ2 LYS A 642       1.204  24.113   2.775  1.00  0.00           H  
ATOM    118  HZ3 LYS A 642       2.238  25.448   2.665  1.00  0.00           H  
ATOM    119  N   ILE A 643      -1.035  18.749   5.448  1.00  0.00           N  
ATOM    120  CA  ILE A 643      -2.117  17.800   5.218  1.00  0.00           C  
ATOM    121  C   ILE A 643      -3.365  18.504   4.697  1.00  0.00           C  
ATOM    122  O   ILE A 643      -4.393  18.579   5.371  1.00  0.00           O  
ATOM    123  CB  ILE A 643      -2.475  17.031   6.504  1.00  0.00           C  
ATOM    124  CG1 ILE A 643      -1.212  16.451   7.145  1.00  0.00           C  
ATOM    125  CG2 ILE A 643      -3.477  15.928   6.200  1.00  0.00           C  
ATOM    126  CD1 ILE A 643      -1.476  15.711   8.438  1.00  0.00           C  
ATOM    127  H   ILE A 643      -1.235  19.606   5.879  1.00  0.00           H  
ATOM    128  HA  ILE A 643      -1.783  17.087   4.478  1.00  0.00           H  
ATOM    129  HB  ILE A 643      -2.935  17.722   7.194  1.00  0.00           H  
ATOM    130 HG12 ILE A 643      -0.752  15.759   6.456  1.00  0.00           H  
ATOM    131 HG13 ILE A 643      -0.522  17.255   7.356  1.00  0.00           H  
ATOM    132 HG21 ILE A 643      -4.313  16.004   6.880  1.00  0.00           H  
ATOM    133 HG22 ILE A 643      -3.828  16.031   5.185  1.00  0.00           H  
ATOM    134 HG23 ILE A 643      -3.001  14.966   6.322  1.00  0.00           H  
ATOM    135 HD11 ILE A 643      -0.716  15.968   9.161  1.00  0.00           H  
ATOM    136 HD12 ILE A 643      -2.447  15.988   8.820  1.00  0.00           H  
ATOM    137 HD13 ILE A 643      -1.452  14.647   8.255  1.00  0.00           H  
ATOM    138  N   PRO A 644      -3.277  19.032   3.467  1.00  0.00           N  
ATOM    139  CA  PRO A 644      -4.390  19.738   2.827  1.00  0.00           C  
ATOM    140  C   PRO A 644      -5.530  18.799   2.448  1.00  0.00           C  
ATOM    141  O   PRO A 644      -5.584  17.657   2.903  1.00  0.00           O  
ATOM    142  CB  PRO A 644      -3.753  20.340   1.571  1.00  0.00           C  
ATOM    143  CG  PRO A 644      -2.592  19.456   1.275  1.00  0.00           C  
ATOM    144  CD  PRO A 644      -2.082  18.980   2.607  1.00  0.00           C  
ATOM    145  HA  PRO A 644      -4.771  20.530   3.454  1.00  0.00           H  
ATOM    146  HB2 PRO A 644      -4.471  20.335   0.763  1.00  0.00           H  
ATOM    147  HB3 PRO A 644      -3.437  21.352   1.774  1.00  0.00           H  
ATOM    148  HG2 PRO A 644      -2.912  18.618   0.675  1.00  0.00           H  
ATOM    149  HG3 PRO A 644      -1.826  20.017   0.760  1.00  0.00           H  
ATOM    150  HD2 PRO A 644      -1.707  17.971   2.529  1.00  0.00           H  
ATOM    151  HD3 PRO A 644      -1.314  19.644   2.976  1.00  0.00           H  
ATOM    152  N   SER A 645      -6.440  19.288   1.611  1.00  0.00           N  
ATOM    153  CA  SER A 645      -7.582  18.493   1.174  1.00  0.00           C  
ATOM    154  C   SER A 645      -7.145  17.407   0.195  1.00  0.00           C  
ATOM    155  O   SER A 645      -7.917  16.506  -0.134  1.00  0.00           O  
ATOM    156  CB  SER A 645      -8.635  19.390   0.520  1.00  0.00           C  
ATOM    157  OG  SER A 645      -8.486  20.737   0.936  1.00  0.00           O  
ATOM    158  H   SER A 645      -6.343  20.207   1.283  1.00  0.00           H  
ATOM    159  HA  SER A 645      -8.013  18.024   2.046  1.00  0.00           H  
ATOM    160  HB2 SER A 645      -8.528  19.344  -0.553  1.00  0.00           H  
ATOM    161  HB3 SER A 645      -9.620  19.046   0.799  1.00  0.00           H  
ATOM    162  HG  SER A 645      -8.431  20.772   1.894  1.00  0.00           H  
ATOM    163  N   ILE A 646      -5.902  17.500  -0.265  1.00  0.00           N  
ATOM    164  CA  ILE A 646      -5.361  16.526  -1.204  1.00  0.00           C  
ATOM    165  C   ILE A 646      -5.223  15.153  -0.555  1.00  0.00           C  
ATOM    166  O   ILE A 646      -4.993  14.154  -1.235  1.00  0.00           O  
ATOM    167  CB  ILE A 646      -3.987  16.967  -1.743  1.00  0.00           C  
ATOM    168  CG1 ILE A 646      -4.040  18.423  -2.208  1.00  0.00           C  
ATOM    169  CG2 ILE A 646      -3.548  16.057  -2.881  1.00  0.00           C  
ATOM    170  CD1 ILE A 646      -5.110  18.688  -3.245  1.00  0.00           C  
ATOM    171  H   ILE A 646      -5.335  18.241   0.035  1.00  0.00           H  
ATOM    172  HA  ILE A 646      -6.045  16.451  -2.037  1.00  0.00           H  
ATOM    173  HB  ILE A 646      -3.266  16.877  -0.945  1.00  0.00           H  
ATOM    174 HG12 ILE A 646      -4.238  19.059  -1.360  1.00  0.00           H  
ATOM    175 HG13 ILE A 646      -3.086  18.691  -2.639  1.00  0.00           H  
ATOM    176 HG21 ILE A 646      -2.981  15.229  -2.482  1.00  0.00           H  
ATOM    177 HG22 ILE A 646      -4.419  15.680  -3.397  1.00  0.00           H  
ATOM    178 HG23 ILE A 646      -2.934  16.615  -3.572  1.00  0.00           H  
ATOM    179 HD11 ILE A 646      -6.071  18.764  -2.760  1.00  0.00           H  
ATOM    180 HD12 ILE A 646      -4.891  19.610  -3.761  1.00  0.00           H  
ATOM    181 HD13 ILE A 646      -5.130  17.874  -3.956  1.00  0.00           H  
ATOM    182  N   ALA A 647      -5.367  15.113   0.766  1.00  0.00           N  
ATOM    183  CA  ALA A 647      -5.262  13.862   1.508  1.00  0.00           C  
ATOM    184  C   ALA A 647      -6.175  12.794   0.914  1.00  0.00           C  
ATOM    185  O   ALA A 647      -5.875  11.601   0.977  1.00  0.00           O  
ATOM    186  CB  ALA A 647      -5.597  14.089   2.975  1.00  0.00           C  
ATOM    187  H   ALA A 647      -5.549  15.944   1.253  1.00  0.00           H  
ATOM    188  HA  ALA A 647      -4.239  13.522   1.446  1.00  0.00           H  
ATOM    189  HB1 ALA A 647      -6.669  14.104   3.100  1.00  0.00           H  
ATOM    190  HB2 ALA A 647      -5.175  13.291   3.567  1.00  0.00           H  
ATOM    191  HB3 ALA A 647      -5.184  15.034   3.296  1.00  0.00           H  
ATOM    192  N   THR A 648      -7.291  13.230   0.339  1.00  0.00           N  
ATOM    193  CA  THR A 648      -8.249  12.311  -0.264  1.00  0.00           C  
ATOM    194  C   THR A 648      -7.573  11.407  -1.288  1.00  0.00           C  
ATOM    195  O   THR A 648      -7.752  10.190  -1.270  1.00  0.00           O  
ATOM    196  CB  THR A 648      -9.402  13.070  -0.948  1.00  0.00           C  
ATOM    197  OG1 THR A 648      -9.915  14.076  -0.068  1.00  0.00           O  
ATOM    198  CG2 THR A 648     -10.519  12.116  -1.342  1.00  0.00           C  
ATOM    199  H   THR A 648      -7.475  14.192   0.321  1.00  0.00           H  
ATOM    200  HA  THR A 648      -8.665  11.699   0.523  1.00  0.00           H  
ATOM    201  HB  THR A 648      -9.021  13.543  -1.841  1.00  0.00           H  
ATOM    202  HG1 THR A 648      -9.539  14.928  -0.301  1.00  0.00           H  
ATOM    203 HG21 THR A 648     -10.368  11.784  -2.359  1.00  0.00           H  
ATOM    204 HG22 THR A 648     -11.469  12.623  -1.266  1.00  0.00           H  
ATOM    205 HG23 THR A 648     -10.513  11.262  -0.681  1.00  0.00           H  
ATOM    206  N   GLY A 649      -6.794  12.010  -2.181  1.00  0.00           N  
ATOM    207  CA  GLY A 649      -6.102  11.243  -3.200  1.00  0.00           C  
ATOM    208  C   GLY A 649      -4.988  10.389  -2.628  1.00  0.00           C  
ATOM    209  O   GLY A 649      -4.740   9.281  -3.102  1.00  0.00           O  
ATOM    210  H   GLY A 649      -6.688  12.984  -2.147  1.00  0.00           H  
ATOM    211  HA2 GLY A 649      -6.814  10.601  -3.698  1.00  0.00           H  
ATOM    212  HA3 GLY A 649      -5.681  11.925  -3.924  1.00  0.00           H  
ATOM    213  N   MET A 650      -4.314  10.906  -1.605  1.00  0.00           N  
ATOM    214  CA  MET A 650      -3.220  10.183  -0.968  1.00  0.00           C  
ATOM    215  C   MET A 650      -3.736   8.943  -0.244  1.00  0.00           C  
ATOM    216  O   MET A 650      -3.132   7.873  -0.318  1.00  0.00           O  
ATOM    217  CB  MET A 650      -2.484  11.094   0.017  1.00  0.00           C  
ATOM    218  CG  MET A 650      -1.837  12.302  -0.640  1.00  0.00           C  
ATOM    219  SD  MET A 650      -0.648  11.846  -1.916  1.00  0.00           S  
ATOM    220  CE  MET A 650       0.299  10.588  -1.062  1.00  0.00           C  
ATOM    221  H   MET A 650      -4.559  11.794  -1.271  1.00  0.00           H  
ATOM    222  HA  MET A 650      -2.533   9.875  -1.741  1.00  0.00           H  
ATOM    223  HB2 MET A 650      -3.187  11.446   0.757  1.00  0.00           H  
ATOM    224  HB3 MET A 650      -1.712  10.522   0.509  1.00  0.00           H  
ATOM    225  HG2 MET A 650      -2.610  12.909  -1.089  1.00  0.00           H  
ATOM    226  HG3 MET A 650      -1.328  12.877   0.120  1.00  0.00           H  
ATOM    227  HE1 MET A 650      -0.198   9.635  -1.159  1.00  0.00           H  
ATOM    228  HE2 MET A 650       1.286  10.525  -1.495  1.00  0.00           H  
ATOM    229  HE3 MET A 650       0.380  10.847  -0.016  1.00  0.00           H  
ATOM    230  N   VAL A 651      -4.857   9.095   0.454  1.00  0.00           N  
ATOM    231  CA  VAL A 651      -5.454   7.987   1.191  1.00  0.00           C  
ATOM    232  C   VAL A 651      -5.922   6.887   0.244  1.00  0.00           C  
ATOM    233  O   VAL A 651      -5.674   5.705   0.478  1.00  0.00           O  
ATOM    234  CB  VAL A 651      -6.648   8.459   2.042  1.00  0.00           C  
ATOM    235  CG1 VAL A 651      -7.294   7.280   2.755  1.00  0.00           C  
ATOM    236  CG2 VAL A 651      -6.204   9.517   3.041  1.00  0.00           C  
ATOM    237  H   VAL A 651      -5.292   9.972   0.475  1.00  0.00           H  
ATOM    238  HA  VAL A 651      -4.703   7.583   1.854  1.00  0.00           H  
ATOM    239  HB  VAL A 651      -7.382   8.899   1.384  1.00  0.00           H  
ATOM    240 HG11 VAL A 651      -8.116   6.908   2.161  1.00  0.00           H  
ATOM    241 HG12 VAL A 651      -6.563   6.497   2.892  1.00  0.00           H  
ATOM    242 HG13 VAL A 651      -7.664   7.601   3.718  1.00  0.00           H  
ATOM    243 HG21 VAL A 651      -5.179   9.791   2.842  1.00  0.00           H  
ATOM    244 HG22 VAL A 651      -6.834  10.390   2.945  1.00  0.00           H  
ATOM    245 HG23 VAL A 651      -6.285   9.124   4.043  1.00  0.00           H  
ATOM    246  N   GLY A 652      -6.601   7.285  -0.827  1.00  0.00           N  
ATOM    247  CA  GLY A 652      -7.093   6.321  -1.794  1.00  0.00           C  
ATOM    248  C   GLY A 652      -5.975   5.537  -2.451  1.00  0.00           C  
ATOM    249  O   GLY A 652      -6.104   4.335  -2.682  1.00  0.00           O  
ATOM    250  H   GLY A 652      -6.770   8.241  -0.962  1.00  0.00           H  
ATOM    251  HA2 GLY A 652      -7.757   5.632  -1.293  1.00  0.00           H  
ATOM    252  HA3 GLY A 652      -7.647   6.846  -2.559  1.00  0.00           H  
ATOM    253  N   ALA A 653      -4.875   6.218  -2.754  1.00  0.00           N  
ATOM    254  CA  ALA A 653      -3.730   5.577  -3.388  1.00  0.00           C  
ATOM    255  C   ALA A 653      -2.994   4.672  -2.406  1.00  0.00           C  
ATOM    256  O   ALA A 653      -2.668   3.528  -2.725  1.00  0.00           O  
ATOM    257  CB  ALA A 653      -2.784   6.626  -3.954  1.00  0.00           C  
ATOM    258  H   ALA A 653      -4.833   7.174  -2.545  1.00  0.00           H  
ATOM    259  HA  ALA A 653      -4.096   4.978  -4.210  1.00  0.00           H  
ATOM    260  HB1 ALA A 653      -3.314   7.241  -4.667  1.00  0.00           H  
ATOM    261  HB2 ALA A 653      -2.412   7.245  -3.151  1.00  0.00           H  
ATOM    262  HB3 ALA A 653      -1.956   6.137  -4.445  1.00  0.00           H  
ATOM    263  N   LEU A 654      -2.733   5.192  -1.212  1.00  0.00           N  
ATOM    264  CA  LEU A 654      -2.034   4.431  -0.182  1.00  0.00           C  
ATOM    265  C   LEU A 654      -2.756   3.120   0.111  1.00  0.00           C  
ATOM    266  O   LEU A 654      -2.137   2.057   0.169  1.00  0.00           O  
ATOM    267  CB  LEU A 654      -1.915   5.258   1.099  1.00  0.00           C  
ATOM    268  CG  LEU A 654      -0.952   6.445   1.044  1.00  0.00           C  
ATOM    269  CD1 LEU A 654      -1.327   7.485   2.088  1.00  0.00           C  
ATOM    270  CD2 LEU A 654       0.482   5.978   1.246  1.00  0.00           C  
ATOM    271  H   LEU A 654      -3.017   6.109  -1.017  1.00  0.00           H  
ATOM    272  HA  LEU A 654      -1.044   4.208  -0.551  1.00  0.00           H  
ATOM    273  HB2 LEU A 654      -2.895   5.639   1.339  1.00  0.00           H  
ATOM    274  HB3 LEU A 654      -1.584   4.598   1.888  1.00  0.00           H  
ATOM    275  HG  LEU A 654      -1.019   6.910   0.071  1.00  0.00           H  
ATOM    276 HD11 LEU A 654      -1.544   6.994   3.024  1.00  0.00           H  
ATOM    277 HD12 LEU A 654      -2.199   8.029   1.756  1.00  0.00           H  
ATOM    278 HD13 LEU A 654      -0.505   8.172   2.223  1.00  0.00           H  
ATOM    279 HD21 LEU A 654       1.162   6.751   0.921  1.00  0.00           H  
ATOM    280 HD22 LEU A 654       0.654   5.081   0.668  1.00  0.00           H  
ATOM    281 HD23 LEU A 654       0.649   5.768   2.293  1.00  0.00           H  
ATOM    282  N   LEU A 655      -4.070   3.202   0.292  1.00  0.00           N  
ATOM    283  CA  LEU A 655      -4.878   2.022   0.576  1.00  0.00           C  
ATOM    284  C   LEU A 655      -4.831   1.036  -0.587  1.00  0.00           C  
ATOM    285  O   LEU A 655      -4.621  -0.162  -0.391  1.00  0.00           O  
ATOM    286  CB  LEU A 655      -6.326   2.427   0.858  1.00  0.00           C  
ATOM    287  CG  LEU A 655      -6.576   3.149   2.182  1.00  0.00           C  
ATOM    288  CD1 LEU A 655      -8.036   3.560   2.299  1.00  0.00           C  
ATOM    289  CD2 LEU A 655      -6.173   2.268   3.355  1.00  0.00           C  
ATOM    290  H   LEU A 655      -4.507   4.077   0.233  1.00  0.00           H  
ATOM    291  HA  LEU A 655      -4.470   1.544   1.454  1.00  0.00           H  
ATOM    292  HB2 LEU A 655      -6.648   3.078   0.060  1.00  0.00           H  
ATOM    293  HB3 LEU A 655      -6.927   1.528   0.851  1.00  0.00           H  
ATOM    294  HG  LEU A 655      -5.974   4.047   2.214  1.00  0.00           H  
ATOM    295 HD11 LEU A 655      -8.658   2.678   2.313  1.00  0.00           H  
ATOM    296 HD12 LEU A 655      -8.305   4.177   1.454  1.00  0.00           H  
ATOM    297 HD13 LEU A 655      -8.180   4.119   3.212  1.00  0.00           H  
ATOM    298 HD21 LEU A 655      -5.171   2.523   3.669  1.00  0.00           H  
ATOM    299 HD22 LEU A 655      -6.201   1.231   3.052  1.00  0.00           H  
ATOM    300 HD23 LEU A 655      -6.858   2.423   4.174  1.00  0.00           H  
ATOM    301  N   LEU A 656      -5.025   1.547  -1.797  1.00  0.00           N  
ATOM    302  CA  LEU A 656      -5.002   0.712  -2.993  1.00  0.00           C  
ATOM    303  C   LEU A 656      -3.640   0.048  -3.167  1.00  0.00           C  
ATOM    304  O   LEU A 656      -3.551  -1.117  -3.559  1.00  0.00           O  
ATOM    305  CB  LEU A 656      -5.336   1.549  -4.229  1.00  0.00           C  
ATOM    306  CG  LEU A 656      -6.818   1.849  -4.457  1.00  0.00           C  
ATOM    307  CD1 LEU A 656      -6.994   2.831  -5.605  1.00  0.00           C  
ATOM    308  CD2 LEU A 656      -7.586   0.564  -4.730  1.00  0.00           C  
ATOM    309  H   LEU A 656      -5.188   2.509  -1.890  1.00  0.00           H  
ATOM    310  HA  LEU A 656      -5.752  -0.056  -2.875  1.00  0.00           H  
ATOM    311  HB2 LEU A 656      -4.818   2.491  -4.141  1.00  0.00           H  
ATOM    312  HB3 LEU A 656      -4.968   1.018  -5.096  1.00  0.00           H  
ATOM    313  HG  LEU A 656      -7.228   2.302  -3.565  1.00  0.00           H  
ATOM    314 HD11 LEU A 656      -7.340   2.303  -6.480  1.00  0.00           H  
ATOM    315 HD12 LEU A 656      -6.048   3.305  -5.821  1.00  0.00           H  
ATOM    316 HD13 LEU A 656      -7.718   3.583  -5.327  1.00  0.00           H  
ATOM    317 HD21 LEU A 656      -8.342   0.749  -5.479  1.00  0.00           H  
ATOM    318 HD22 LEU A 656      -8.058   0.226  -3.818  1.00  0.00           H  
ATOM    319 HD23 LEU A 656      -6.905  -0.195  -5.085  1.00  0.00           H  
ATOM    320  N   LEU A 657      -2.582   0.794  -2.872  1.00  0.00           N  
ATOM    321  CA  LEU A 657      -1.223   0.277  -2.994  1.00  0.00           C  
ATOM    322  C   LEU A 657      -1.030  -0.958  -2.120  1.00  0.00           C  
ATOM    323  O   LEU A 657      -0.577  -2.002  -2.592  1.00  0.00           O  
ATOM    324  CB  LEU A 657      -0.209   1.354  -2.605  1.00  0.00           C  
ATOM    325  CG  LEU A 657       0.112   2.393  -3.680  1.00  0.00           C  
ATOM    326  CD1 LEU A 657       1.058   3.451  -3.134  1.00  0.00           C  
ATOM    327  CD2 LEU A 657       0.710   1.723  -4.908  1.00  0.00           C  
ATOM    328  H   LEU A 657      -2.716   1.715  -2.565  1.00  0.00           H  
ATOM    329  HA  LEU A 657      -1.065   0.001  -4.026  1.00  0.00           H  
ATOM    330  HB2 LEU A 657      -0.597   1.878  -1.744  1.00  0.00           H  
ATOM    331  HB3 LEU A 657       0.713   0.858  -2.336  1.00  0.00           H  
ATOM    332  HG  LEU A 657      -0.803   2.887  -3.979  1.00  0.00           H  
ATOM    333 HD11 LEU A 657       0.673   4.433  -3.365  1.00  0.00           H  
ATOM    334 HD12 LEU A 657       2.032   3.331  -3.585  1.00  0.00           H  
ATOM    335 HD13 LEU A 657       1.142   3.340  -2.062  1.00  0.00           H  
ATOM    336 HD21 LEU A 657       1.345   2.425  -5.427  1.00  0.00           H  
ATOM    337 HD22 LEU A 657      -0.085   1.401  -5.565  1.00  0.00           H  
ATOM    338 HD23 LEU A 657       1.294   0.867  -4.602  1.00  0.00           H  
ATOM    339  N   LEU A 658      -1.380  -0.834  -0.844  1.00  0.00           N  
ATOM    340  CA  LEU A 658      -1.248  -1.941   0.097  1.00  0.00           C  
ATOM    341  C   LEU A 658      -2.023  -3.162  -0.387  1.00  0.00           C  
ATOM    342  O   LEU A 658      -1.529  -4.288  -0.327  1.00  0.00           O  
ATOM    343  CB  LEU A 658      -1.745  -1.522   1.481  1.00  0.00           C  
ATOM    344  CG  LEU A 658      -0.764  -0.715   2.332  1.00  0.00           C  
ATOM    345  CD1 LEU A 658      -1.500   0.027   3.436  1.00  0.00           C  
ATOM    346  CD2 LEU A 658       0.306  -1.624   2.918  1.00  0.00           C  
ATOM    347  H   LEU A 658      -1.735   0.022  -0.526  1.00  0.00           H  
ATOM    348  HA  LEU A 658      -0.201  -2.197   0.162  1.00  0.00           H  
ATOM    349  HB2 LEU A 658      -2.634  -0.925   1.346  1.00  0.00           H  
ATOM    350  HB3 LEU A 658      -1.997  -2.420   2.027  1.00  0.00           H  
ATOM    351  HG  LEU A 658      -0.274   0.019   1.706  1.00  0.00           H  
ATOM    352 HD11 LEU A 658      -1.199  -0.365   4.396  1.00  0.00           H  
ATOM    353 HD12 LEU A 658      -2.564  -0.104   3.311  1.00  0.00           H  
ATOM    354 HD13 LEU A 658      -1.259   1.079   3.385  1.00  0.00           H  
ATOM    355 HD21 LEU A 658      -0.084  -2.118   3.796  1.00  0.00           H  
ATOM    356 HD22 LEU A 658       1.169  -1.034   3.192  1.00  0.00           H  
ATOM    357 HD23 LEU A 658       0.592  -2.363   2.185  1.00  0.00           H  
ATOM    358  N   VAL A 659      -3.240  -2.931  -0.869  1.00  0.00           N  
ATOM    359  CA  VAL A 659      -4.083  -4.012  -1.366  1.00  0.00           C  
ATOM    360  C   VAL A 659      -3.454  -4.685  -2.580  1.00  0.00           C  
ATOM    361  O   VAL A 659      -3.563  -5.899  -2.757  1.00  0.00           O  
ATOM    362  CB  VAL A 659      -5.485  -3.500  -1.746  1.00  0.00           C  
ATOM    363  CG1 VAL A 659      -6.372  -4.653  -2.192  1.00  0.00           C  
ATOM    364  CG2 VAL A 659      -6.114  -2.753  -0.580  1.00  0.00           C  
ATOM    365  H   VAL A 659      -3.579  -2.012  -0.891  1.00  0.00           H  
ATOM    366  HA  VAL A 659      -4.191  -4.742  -0.577  1.00  0.00           H  
ATOM    367  HB  VAL A 659      -5.384  -2.813  -2.573  1.00  0.00           H  
ATOM    368 HG11 VAL A 659      -7.397  -4.442  -1.926  1.00  0.00           H  
ATOM    369 HG12 VAL A 659      -6.295  -4.774  -3.263  1.00  0.00           H  
ATOM    370 HG13 VAL A 659      -6.054  -5.562  -1.703  1.00  0.00           H  
ATOM    371 HG21 VAL A 659      -5.413  -2.713   0.241  1.00  0.00           H  
ATOM    372 HG22 VAL A 659      -6.365  -1.749  -0.888  1.00  0.00           H  
ATOM    373 HG23 VAL A 659      -7.010  -3.267  -0.264  1.00  0.00           H  
ATOM    374  N   VAL A 660      -2.793  -3.890  -3.416  1.00  0.00           N  
ATOM    375  CA  VAL A 660      -2.144  -4.409  -4.613  1.00  0.00           C  
ATOM    376  C   VAL A 660      -1.001  -5.352  -4.254  1.00  0.00           C  
ATOM    377  O   VAL A 660      -0.858  -6.423  -4.842  1.00  0.00           O  
ATOM    378  CB  VAL A 660      -1.597  -3.269  -5.494  1.00  0.00           C  
ATOM    379  CG1 VAL A 660      -0.770  -3.831  -6.641  1.00  0.00           C  
ATOM    380  CG2 VAL A 660      -2.736  -2.408  -6.018  1.00  0.00           C  
ATOM    381  H   VAL A 660      -2.741  -2.931  -3.221  1.00  0.00           H  
ATOM    382  HA  VAL A 660      -2.882  -4.954  -5.184  1.00  0.00           H  
ATOM    383  HB  VAL A 660      -0.954  -2.649  -4.887  1.00  0.00           H  
ATOM    384 HG11 VAL A 660      -1.291  -4.667  -7.083  1.00  0.00           H  
ATOM    385 HG12 VAL A 660      -0.620  -3.063  -7.386  1.00  0.00           H  
ATOM    386 HG13 VAL A 660       0.187  -4.161  -6.266  1.00  0.00           H  
ATOM    387 HG21 VAL A 660      -2.768  -2.473  -7.095  1.00  0.00           H  
ATOM    388 HG22 VAL A 660      -3.672  -2.760  -5.608  1.00  0.00           H  
ATOM    389 HG23 VAL A 660      -2.577  -1.382  -5.723  1.00  0.00           H  
ATOM    390  N   ALA A 661      -0.189  -4.946  -3.283  1.00  0.00           N  
ATOM    391  CA  ALA A 661       0.940  -5.756  -2.843  1.00  0.00           C  
ATOM    392  C   ALA A 661       0.471  -7.098  -2.291  1.00  0.00           C  
ATOM    393  O   ALA A 661       1.028  -8.146  -2.622  1.00  0.00           O  
ATOM    394  CB  ALA A 661       1.751  -5.006  -1.796  1.00  0.00           C  
ATOM    395  H   ALA A 661      -0.355  -4.082  -2.852  1.00  0.00           H  
ATOM    396  HA  ALA A 661       1.577  -5.932  -3.697  1.00  0.00           H  
ATOM    397  HB1 ALA A 661       2.671  -4.655  -2.238  1.00  0.00           H  
ATOM    398  HB2 ALA A 661       1.180  -4.165  -1.434  1.00  0.00           H  
ATOM    399  HB3 ALA A 661       1.976  -5.669  -0.974  1.00  0.00           H  
ATOM    400  N   LEU A 662      -0.555  -7.059  -1.448  1.00  0.00           N  
ATOM    401  CA  LEU A 662      -1.099  -8.273  -0.849  1.00  0.00           C  
ATOM    402  C   LEU A 662      -1.559  -9.252  -1.925  1.00  0.00           C  
ATOM    403  O   LEU A 662      -1.193 -10.427  -1.907  1.00  0.00           O  
ATOM    404  CB  LEU A 662      -2.267  -7.930   0.076  1.00  0.00           C  
ATOM    405  CG  LEU A 662      -1.893  -7.426   1.471  1.00  0.00           C  
ATOM    406  CD1 LEU A 662      -3.082  -6.742   2.129  1.00  0.00           C  
ATOM    407  CD2 LEU A 662      -1.390  -8.573   2.335  1.00  0.00           C  
ATOM    408  H   LEU A 662      -0.957  -6.195  -1.223  1.00  0.00           H  
ATOM    409  HA  LEU A 662      -0.315  -8.737  -0.269  1.00  0.00           H  
ATOM    410  HB2 LEU A 662      -2.856  -7.164  -0.404  1.00  0.00           H  
ATOM    411  HB3 LEU A 662      -2.867  -8.821   0.195  1.00  0.00           H  
ATOM    412  HG  LEU A 662      -1.097  -6.699   1.383  1.00  0.00           H  
ATOM    413 HD11 LEU A 662      -2.791  -5.757   2.461  1.00  0.00           H  
ATOM    414 HD12 LEU A 662      -3.409  -7.327   2.976  1.00  0.00           H  
ATOM    415 HD13 LEU A 662      -3.889  -6.659   1.415  1.00  0.00           H  
ATOM    416 HD21 LEU A 662      -2.230  -9.069   2.799  1.00  0.00           H  
ATOM    417 HD22 LEU A 662      -0.733  -8.186   3.101  1.00  0.00           H  
ATOM    418 HD23 LEU A 662      -0.850  -9.277   1.720  1.00  0.00           H  
ATOM    419  N   GLY A 663      -2.363  -8.759  -2.862  1.00  0.00           N  
ATOM    420  CA  GLY A 663      -2.857  -9.604  -3.934  1.00  0.00           C  
ATOM    421  C   GLY A 663      -1.739 -10.248  -4.728  1.00  0.00           C  
ATOM    422  O   GLY A 663      -1.731 -11.463  -4.928  1.00  0.00           O  
ATOM    423  H   GLY A 663      -2.622  -7.815  -2.826  1.00  0.00           H  
ATOM    424  HA2 GLY A 663      -3.477 -10.379  -3.510  1.00  0.00           H  
ATOM    425  HA3 GLY A 663      -3.457  -9.003  -4.602  1.00  0.00           H  
ATOM    426  N   ILE A 664      -0.792  -9.434  -5.182  1.00  0.00           N  
ATOM    427  CA  ILE A 664       0.336  -9.933  -5.959  1.00  0.00           C  
ATOM    428  C   ILE A 664       1.084 -11.025  -5.203  1.00  0.00           C  
ATOM    429  O   ILE A 664       1.446 -12.053  -5.773  1.00  0.00           O  
ATOM    430  CB  ILE A 664       1.320  -8.802  -6.312  1.00  0.00           C  
ATOM    431  CG1 ILE A 664       0.617  -7.724  -7.140  1.00  0.00           C  
ATOM    432  CG2 ILE A 664       2.519  -9.359  -7.065  1.00  0.00           C  
ATOM    433  CD1 ILE A 664       1.316  -6.383  -7.105  1.00  0.00           C  
ATOM    434  H   ILE A 664      -0.854  -8.475  -4.990  1.00  0.00           H  
ATOM    435  HA  ILE A 664      -0.051 -10.347  -6.879  1.00  0.00           H  
ATOM    436  HB  ILE A 664       1.676  -8.364  -5.392  1.00  0.00           H  
ATOM    437 HG12 ILE A 664       0.567  -8.045  -8.169  1.00  0.00           H  
ATOM    438 HG13 ILE A 664      -0.385  -7.587  -6.761  1.00  0.00           H  
ATOM    439 HG21 ILE A 664       3.411  -9.227  -6.471  1.00  0.00           H  
ATOM    440 HG22 ILE A 664       2.367 -10.411  -7.255  1.00  0.00           H  
ATOM    441 HG23 ILE A 664       2.630  -8.836  -8.003  1.00  0.00           H  
ATOM    442 HD11 ILE A 664       1.355  -6.024  -6.088  1.00  0.00           H  
ATOM    443 HD12 ILE A 664       2.320  -6.490  -7.489  1.00  0.00           H  
ATOM    444 HD13 ILE A 664       0.771  -5.677  -7.715  1.00  0.00           H  
ATOM    445  N   GLY A 665       1.311 -10.795  -3.913  1.00  0.00           N  
ATOM    446  CA  GLY A 665       2.014 -11.769  -3.098  1.00  0.00           C  
ATOM    447  C   GLY A 665       1.337 -13.126  -3.104  1.00  0.00           C  
ATOM    448  O   GLY A 665       1.979 -14.147  -3.351  1.00  0.00           O  
ATOM    449  H   GLY A 665       0.999  -9.957  -3.511  1.00  0.00           H  
ATOM    450  HA2 GLY A 665       3.020 -11.879  -3.475  1.00  0.00           H  
ATOM    451  HA3 GLY A 665       2.058 -11.407  -2.082  1.00  0.00           H  
ATOM    452  N   LEU A 666       0.037 -13.137  -2.829  1.00  0.00           N  
ATOM    453  CA  LEU A 666      -0.728 -14.379  -2.802  1.00  0.00           C  
ATOM    454  C   LEU A 666      -0.857 -14.971  -4.202  1.00  0.00           C  
ATOM    455  O   LEU A 666      -0.874 -16.190  -4.373  1.00  0.00           O  
ATOM    456  CB  LEU A 666      -2.117 -14.133  -2.210  1.00  0.00           C  
ATOM    457  CG  LEU A 666      -2.154 -13.410  -0.863  1.00  0.00           C  
ATOM    458  CD1 LEU A 666      -3.564 -13.412  -0.295  1.00  0.00           C  
ATOM    459  CD2 LEU A 666      -1.182 -14.055   0.115  1.00  0.00           C  
ATOM    460  H   LEU A 666      -0.420 -12.292  -2.640  1.00  0.00           H  
ATOM    461  HA  LEU A 666      -0.198 -15.081  -2.175  1.00  0.00           H  
ATOM    462  HB2 LEU A 666      -2.677 -13.542  -2.917  1.00  0.00           H  
ATOM    463  HB3 LEU A 666      -2.597 -15.093  -2.085  1.00  0.00           H  
ATOM    464  HG  LEU A 666      -1.853 -12.381  -1.005  1.00  0.00           H  
ATOM    465 HD11 LEU A 666      -3.531 -13.156   0.753  1.00  0.00           H  
ATOM    466 HD12 LEU A 666      -3.998 -14.394  -0.412  1.00  0.00           H  
ATOM    467 HD13 LEU A 666      -4.166 -12.687  -0.824  1.00  0.00           H  
ATOM    468 HD21 LEU A 666      -0.332 -13.404   0.259  1.00  0.00           H  
ATOM    469 HD22 LEU A 666      -0.847 -15.002  -0.282  1.00  0.00           H  
ATOM    470 HD23 LEU A 666      -1.677 -14.215   1.061  1.00  0.00           H  
ATOM    471  N   PHE A 667      -0.945 -14.099  -5.201  1.00  0.00           N  
ATOM    472  CA  PHE A 667      -1.070 -14.534  -6.587  1.00  0.00           C  
ATOM    473  C   PHE A 667       0.200 -15.240  -7.052  1.00  0.00           C  
ATOM    474  O   PHE A 667       0.147 -16.349  -7.584  1.00  0.00           O  
ATOM    475  CB  PHE A 667      -1.365 -13.338  -7.495  1.00  0.00           C  
ATOM    476  CG  PHE A 667      -1.201 -13.641  -8.957  1.00  0.00           C  
ATOM    477  CD1 PHE A 667       0.022 -13.464  -9.582  1.00  0.00           C  
ATOM    478  CD2 PHE A 667      -2.272 -14.102  -9.706  1.00  0.00           C  
ATOM    479  CE1 PHE A 667       0.176 -13.742 -10.927  1.00  0.00           C  
ATOM    480  CE2 PHE A 667      -2.124 -14.382 -11.051  1.00  0.00           C  
ATOM    481  CZ  PHE A 667      -0.898 -14.201 -11.663  1.00  0.00           C  
ATOM    482  H   PHE A 667      -0.925 -13.139  -5.001  1.00  0.00           H  
ATOM    483  HA  PHE A 667      -1.895 -15.229  -6.642  1.00  0.00           H  
ATOM    484  HB2 PHE A 667      -2.383 -13.016  -7.335  1.00  0.00           H  
ATOM    485  HB3 PHE A 667      -0.693 -12.532  -7.244  1.00  0.00           H  
ATOM    486  HD1 PHE A 667       0.864 -13.105  -9.007  1.00  0.00           H  
ATOM    487  HD2 PHE A 667      -3.231 -14.243  -9.230  1.00  0.00           H  
ATOM    488  HE1 PHE A 667       1.136 -13.599 -11.402  1.00  0.00           H  
ATOM    489  HE2 PHE A 667      -2.966 -14.740 -11.625  1.00  0.00           H  
ATOM    490  HZ  PHE A 667      -0.780 -14.419 -12.714  1.00  0.00           H  
ATOM    491  N   MET A 668       1.340 -14.589  -6.849  1.00  0.00           N  
ATOM    492  CA  MET A 668       2.624 -15.154  -7.248  1.00  0.00           C  
ATOM    493  C   MET A 668       2.883 -16.475  -6.530  1.00  0.00           C  
ATOM    494  O   MET A 668       3.421 -17.415  -7.115  1.00  0.00           O  
ATOM    495  CB  MET A 668       3.754 -14.167  -6.948  1.00  0.00           C  
ATOM    496  CG  MET A 668       3.696 -12.903  -7.790  1.00  0.00           C  
ATOM    497  SD  MET A 668       4.967 -11.707  -7.336  1.00  0.00           S  
ATOM    498  CE  MET A 668       4.616 -11.486  -5.593  1.00  0.00           C  
ATOM    499  H   MET A 668       1.318 -13.708  -6.421  1.00  0.00           H  
ATOM    500  HA  MET A 668       2.590 -15.336  -8.311  1.00  0.00           H  
ATOM    501  HB2 MET A 668       3.703 -13.884  -5.908  1.00  0.00           H  
ATOM    502  HB3 MET A 668       4.700 -14.654  -7.135  1.00  0.00           H  
ATOM    503  HG2 MET A 668       3.829 -13.170  -8.828  1.00  0.00           H  
ATOM    504  HG3 MET A 668       2.726 -12.445  -7.660  1.00  0.00           H  
ATOM    505  HE1 MET A 668       3.676 -11.959  -5.352  1.00  0.00           H  
ATOM    506  HE2 MET A 668       5.406 -11.934  -5.008  1.00  0.00           H  
ATOM    507  HE3 MET A 668       4.556 -10.431  -5.370  1.00  0.00           H  
ATOM    508  N   ARG A 669       2.497 -16.538  -5.260  1.00  0.00           N  
ATOM    509  CA  ARG A 669       2.689 -17.743  -4.462  1.00  0.00           C  
ATOM    510  C   ARG A 669       1.654 -18.805  -4.824  1.00  0.00           C  
ATOM    511  O   ARG A 669       1.885 -20.000  -4.636  1.00  0.00           O  
ATOM    512  CB  ARG A 669       2.598 -17.414  -2.971  1.00  0.00           C  
ATOM    513  CG  ARG A 669       3.876 -16.824  -2.398  1.00  0.00           C  
ATOM    514  CD  ARG A 669       4.197 -17.410  -1.032  1.00  0.00           C  
ATOM    515  NE  ARG A 669       5.477 -16.931  -0.518  1.00  0.00           N  
ATOM    516  CZ  ARG A 669       6.065 -17.426   0.566  1.00  0.00           C  
ATOM    517  NH1 ARG A 669       5.491 -18.409   1.245  1.00  0.00           N  
ATOM    518  NH2 ARG A 669       7.230 -16.937   0.971  1.00  0.00           N  
ATOM    519  H   ARG A 669       2.073 -15.756  -4.849  1.00  0.00           H  
ATOM    520  HA  ARG A 669       3.674 -18.130  -4.677  1.00  0.00           H  
ATOM    521  HB2 ARG A 669       1.800 -16.702  -2.819  1.00  0.00           H  
ATOM    522  HB3 ARG A 669       2.370 -18.319  -2.428  1.00  0.00           H  
ATOM    523  HG2 ARG A 669       4.694 -17.039  -3.071  1.00  0.00           H  
ATOM    524  HG3 ARG A 669       3.757 -15.755  -2.303  1.00  0.00           H  
ATOM    525  HD2 ARG A 669       3.415 -17.130  -0.342  1.00  0.00           H  
ATOM    526  HD3 ARG A 669       4.233 -18.486  -1.117  1.00  0.00           H  
ATOM    527  HE  ARG A 669       5.919 -16.205  -1.005  1.00  0.00           H  
ATOM    528 HH11 ARG A 669       4.614 -18.780   0.941  1.00  0.00           H  
ATOM    529 HH12 ARG A 669       5.937 -18.780   2.060  1.00  0.00           H  
ATOM    530 HH21 ARG A 669       7.666 -16.196   0.461  1.00  0.00           H  
ATOM    531 HH22 ARG A 669       7.672 -17.309   1.787  1.00  0.00           H  
ATOM    532  N   ARG A 670       0.514 -18.361  -5.342  1.00  0.00           N  
ATOM    533  CA  ARG A 670      -0.556 -19.272  -5.728  1.00  0.00           C  
ATOM    534  C   ARG A 670      -0.292 -19.868  -7.108  1.00  0.00           C  
ATOM    535  O   ARG A 670      -0.788 -20.946  -7.434  1.00  0.00           O  
ATOM    536  CB  ARG A 670      -1.901 -18.543  -5.725  1.00  0.00           C  
ATOM    537  CG  ARG A 670      -2.586 -18.534  -4.368  1.00  0.00           C  
ATOM    538  CD  ARG A 670      -3.725 -17.527  -4.326  1.00  0.00           C  
ATOM    539  NE  ARG A 670      -4.579 -17.617  -5.506  1.00  0.00           N  
ATOM    540  CZ  ARG A 670      -5.516 -18.545  -5.667  1.00  0.00           C  
ATOM    541  NH1 ARG A 670      -5.718 -19.457  -4.726  1.00  0.00           N  
ATOM    542  NH2 ARG A 670      -6.254 -18.561  -6.769  1.00  0.00           N  
ATOM    543  H   ARG A 670       0.390 -17.397  -5.468  1.00  0.00           H  
ATOM    544  HA  ARG A 670      -0.589 -20.072  -5.004  1.00  0.00           H  
ATOM    545  HB2 ARG A 670      -1.744 -17.519  -6.031  1.00  0.00           H  
ATOM    546  HB3 ARG A 670      -2.559 -19.024  -6.433  1.00  0.00           H  
ATOM    547  HG2 ARG A 670      -2.984 -19.518  -4.169  1.00  0.00           H  
ATOM    548  HG3 ARG A 670      -1.860 -18.277  -3.611  1.00  0.00           H  
ATOM    549  HD2 ARG A 670      -4.321 -17.715  -3.446  1.00  0.00           H  
ATOM    550  HD3 ARG A 670      -3.306 -16.533  -4.270  1.00  0.00           H  
ATOM    551  HE  ARG A 670      -4.447 -16.952  -6.214  1.00  0.00           H  
ATOM    552 HH11 ARG A 670      -5.164 -19.446  -3.893  1.00  0.00           H  
ATOM    553 HH12 ARG A 670      -6.425 -20.154  -4.848  1.00  0.00           H  
ATOM    554 HH21 ARG A 670      -6.105 -17.875  -7.481  1.00  0.00           H  
ATOM    555 HH22 ARG A 670      -6.959 -19.260  -6.889  1.00  0.00           H  
ATOM    556  N   ARG A 671       0.493 -19.159  -7.913  1.00  0.00           N  
ATOM    557  CA  ARG A 671       0.822 -19.617  -9.257  1.00  0.00           C  
ATOM    558  C   ARG A 671       1.511 -20.978  -9.214  1.00  0.00           C  
ATOM    559  O   ARG A 671       1.428 -21.758 -10.163  1.00  0.00           O  
ATOM    560  CB  ARG A 671       1.722 -18.599  -9.960  1.00  0.00           C  
ATOM    561  CG  ARG A 671       1.386 -18.402 -11.429  1.00  0.00           C  
ATOM    562  CD  ARG A 671       2.578 -17.862 -12.205  1.00  0.00           C  
ATOM    563  NE  ARG A 671       2.675 -16.408 -12.116  1.00  0.00           N  
ATOM    564  CZ  ARG A 671       3.605 -15.694 -12.741  1.00  0.00           C  
ATOM    565  NH1 ARG A 671       4.511 -16.297 -13.497  1.00  0.00           N  
ATOM    566  NH2 ARG A 671       3.628 -14.374 -12.611  1.00  0.00           N  
ATOM    567  H   ARG A 671       0.859 -18.307  -7.595  1.00  0.00           H  
ATOM    568  HA  ARG A 671      -0.101 -19.712  -9.810  1.00  0.00           H  
ATOM    569  HB2 ARG A 671       1.626 -17.646  -9.460  1.00  0.00           H  
ATOM    570  HB3 ARG A 671       2.746 -18.933  -9.888  1.00  0.00           H  
ATOM    571  HG2 ARG A 671       1.095 -19.351 -11.853  1.00  0.00           H  
ATOM    572  HG3 ARG A 671       0.567 -17.703 -11.511  1.00  0.00           H  
ATOM    573  HD2 ARG A 671       3.480 -18.299 -11.803  1.00  0.00           H  
ATOM    574  HD3 ARG A 671       2.472 -18.144 -13.242  1.00  0.00           H  
ATOM    575  HE  ARG A 671       2.015 -15.941 -11.562  1.00  0.00           H  
ATOM    576 HH11 ARG A 671       4.495 -17.292 -13.598  1.00  0.00           H  
ATOM    577 HH12 ARG A 671       5.210 -15.757 -13.968  1.00  0.00           H  
ATOM    578 HH21 ARG A 671       2.946 -13.915 -12.042  1.00  0.00           H  
ATOM    579 HH22 ARG A 671       4.328 -13.837 -13.082  1.00  0.00           H  
ATOM    580  N   HIS A 672       2.193 -21.255  -8.107  1.00  0.00           N  
ATOM    581  CA  HIS A 672       2.898 -22.522  -7.941  1.00  0.00           C  
ATOM    582  C   HIS A 672       1.931 -23.632  -7.540  1.00  0.00           C  
ATOM    583  O   HIS A 672       2.300 -24.807  -7.508  1.00  0.00           O  
ATOM    584  CB  HIS A 672       3.998 -22.383  -6.888  1.00  0.00           C  
ATOM    585  CG  HIS A 672       5.248 -21.744  -7.409  1.00  0.00           C  
ATOM    586  ND1 HIS A 672       5.248 -20.569  -8.130  1.00  0.00           N  
ATOM    587  CD2 HIS A 672       6.544 -22.122  -7.307  1.00  0.00           C  
ATOM    588  CE1 HIS A 672       6.490 -20.253  -8.452  1.00  0.00           C  
ATOM    589  NE2 HIS A 672       7.295 -21.179  -7.964  1.00  0.00           N  
ATOM    590  H   HIS A 672       2.223 -20.593  -7.386  1.00  0.00           H  
ATOM    591  HA  HIS A 672       3.348 -22.778  -8.888  1.00  0.00           H  
ATOM    592  HB2 HIS A 672       3.631 -21.777  -6.072  1.00  0.00           H  
ATOM    593  HB3 HIS A 672       4.256 -23.364  -6.515  1.00  0.00           H  
ATOM    594  HD1 HIS A 672       4.456 -20.045  -8.372  1.00  0.00           H  
ATOM    595  HD2 HIS A 672       6.918 -23.002  -6.804  1.00  0.00           H  
ATOM    596  HE1 HIS A 672       6.795 -19.385  -9.017  1.00  0.00           H  
ATOM    597  N   ILE A 673       0.695 -23.253  -7.236  1.00  0.00           N  
ATOM    598  CA  ILE A 673      -0.324 -24.217  -6.838  1.00  0.00           C  
ATOM    599  C   ILE A 673      -0.875 -24.964  -8.047  1.00  0.00           C  
ATOM    600  O   ILE A 673      -1.736 -24.455  -8.766  1.00  0.00           O  
ATOM    601  CB  ILE A 673      -1.487 -23.533  -6.096  1.00  0.00           C  
ATOM    602  CG1 ILE A 673      -0.965 -22.763  -4.882  1.00  0.00           C  
ATOM    603  CG2 ILE A 673      -2.523 -24.563  -5.672  1.00  0.00           C  
ATOM    604  CD1 ILE A 673      -2.047 -22.035  -4.116  1.00  0.00           C  
ATOM    605  H   ILE A 673       0.462 -22.302  -7.280  1.00  0.00           H  
ATOM    606  HA  ILE A 673       0.136 -24.929  -6.167  1.00  0.00           H  
ATOM    607  HB  ILE A 673      -1.960 -22.841  -6.776  1.00  0.00           H  
ATOM    608 HG12 ILE A 673      -0.487 -23.454  -4.204  1.00  0.00           H  
ATOM    609 HG13 ILE A 673      -0.241 -22.032  -5.212  1.00  0.00           H  
ATOM    610 HG21 ILE A 673      -2.628 -24.547  -4.597  1.00  0.00           H  
ATOM    611 HG22 ILE A 673      -3.473 -24.327  -6.129  1.00  0.00           H  
ATOM    612 HG23 ILE A 673      -2.205 -25.545  -5.988  1.00  0.00           H  
ATOM    613 HD11 ILE A 673      -1.621 -21.178  -3.617  1.00  0.00           H  
ATOM    614 HD12 ILE A 673      -2.816 -21.709  -4.800  1.00  0.00           H  
ATOM    615 HD13 ILE A 673      -2.478 -22.701  -3.382  1.00  0.00           H  
ATOM    616  N   VAL A 674      -0.375 -26.176  -8.266  1.00  0.00           N  
ATOM    617  CA  VAL A 674      -0.820 -26.996  -9.387  1.00  0.00           C  
ATOM    618  C   VAL A 674      -0.502 -26.325 -10.719  1.00  0.00           C  
ATOM    619  O   VAL A 674      -1.403 -25.979 -11.482  1.00  0.00           O  
ATOM    620  CB  VAL A 674      -2.333 -27.274  -9.313  1.00  0.00           C  
ATOM    621  CG1 VAL A 674      -2.740 -28.299 -10.361  1.00  0.00           C  
ATOM    622  CG2 VAL A 674      -2.721 -27.741  -7.919  1.00  0.00           C  
ATOM    623  H   VAL A 674       0.309 -26.528  -7.659  1.00  0.00           H  
ATOM    624  HA  VAL A 674      -0.299 -27.941  -9.337  1.00  0.00           H  
ATOM    625  HB  VAL A 674      -2.858 -26.353  -9.521  1.00  0.00           H  
ATOM    626 HG11 VAL A 674      -3.504 -27.878 -10.998  1.00  0.00           H  
ATOM    627 HG12 VAL A 674      -1.879 -28.566 -10.957  1.00  0.00           H  
ATOM    628 HG13 VAL A 674      -3.126 -29.180  -9.871  1.00  0.00           H  
ATOM    629 HG21 VAL A 674      -3.490 -28.496  -7.994  1.00  0.00           H  
ATOM    630 HG22 VAL A 674      -1.856 -28.158  -7.424  1.00  0.00           H  
ATOM    631 HG23 VAL A 674      -3.093 -26.904  -7.348  1.00  0.00           H  
ATOM    632  N   ARG A 675       0.786 -26.145 -10.991  1.00  0.00           N  
ATOM    633  CA  ARG A 675       1.224 -25.515 -12.231  1.00  0.00           C  
ATOM    634  C   ARG A 675       1.319 -26.539 -13.357  1.00  0.00           C  
ATOM    635  O   ARG A 675       1.034 -26.233 -14.516  1.00  0.00           O  
ATOM    636  CB  ARG A 675       2.580 -24.834 -12.031  1.00  0.00           C  
ATOM    637  CG  ARG A 675       3.063 -24.069 -13.252  1.00  0.00           C  
ATOM    638  CD  ARG A 675       2.108 -22.944 -13.619  1.00  0.00           C  
ATOM    639  NE  ARG A 675       2.714 -21.992 -14.546  1.00  0.00           N  
ATOM    640  CZ  ARG A 675       2.880 -22.232 -15.842  1.00  0.00           C  
ATOM    641  NH1 ARG A 675       2.488 -23.388 -16.361  1.00  0.00           N  
ATOM    642  NH2 ARG A 675       3.440 -21.316 -16.621  1.00  0.00           N  
ATOM    643  H   ARG A 675       1.459 -26.442 -10.343  1.00  0.00           H  
ATOM    644  HA  ARG A 675       0.492 -24.768 -12.500  1.00  0.00           H  
ATOM    645  HB2 ARG A 675       2.503 -24.140 -11.206  1.00  0.00           H  
ATOM    646  HB3 ARG A 675       3.315 -25.587 -11.790  1.00  0.00           H  
ATOM    647  HG2 ARG A 675       4.034 -23.647 -13.040  1.00  0.00           H  
ATOM    648  HG3 ARG A 675       3.139 -24.751 -14.085  1.00  0.00           H  
ATOM    649  HD2 ARG A 675       1.230 -23.371 -14.080  1.00  0.00           H  
ATOM    650  HD3 ARG A 675       1.823 -22.423 -12.717  1.00  0.00           H  
ATOM    651  HE  ARG A 675       3.010 -21.132 -14.183  1.00  0.00           H  
ATOM    652 HH11 ARG A 675       2.066 -24.080 -15.776  1.00  0.00           H  
ATOM    653 HH12 ARG A 675       2.614 -23.566 -17.337  1.00  0.00           H  
ATOM    654 HH21 ARG A 675       3.736 -20.444 -16.233  1.00  0.00           H  
ATOM    655 HH22 ARG A 675       3.565 -21.498 -17.596  1.00  0.00           H  
ATOM    656  N   LYS A 676       1.722 -27.757 -13.010  1.00  0.00           N  
ATOM    657  CA  LYS A 676       1.854 -28.828 -13.991  1.00  0.00           C  
ATOM    658  C   LYS A 676       0.509 -29.140 -14.641  1.00  0.00           C  
ATOM    659  O   LYS A 676      -0.523 -29.166 -13.971  1.00  0.00           O  
ATOM    660  CB  LYS A 676       2.416 -30.088 -13.328  1.00  0.00           C  
ATOM    661  CG  LYS A 676       3.934 -30.131 -13.294  1.00  0.00           C  
ATOM    662  CD  LYS A 676       4.492 -29.263 -12.179  1.00  0.00           C  
ATOM    663  CE  LYS A 676       4.374 -29.950 -10.827  1.00  0.00           C  
ATOM    664  NZ  LYS A 676       5.221 -29.291  -9.794  1.00  0.00           N  
ATOM    665  H   LYS A 676       1.934 -27.940 -12.071  1.00  0.00           H  
ATOM    666  HA  LYS A 676       2.541 -28.496 -14.754  1.00  0.00           H  
ATOM    667  HB2 LYS A 676       2.053 -30.138 -12.312  1.00  0.00           H  
ATOM    668  HB3 LYS A 676       2.064 -30.953 -13.871  1.00  0.00           H  
ATOM    669  HG2 LYS A 676       4.253 -31.151 -13.136  1.00  0.00           H  
ATOM    670  HG3 LYS A 676       4.316 -29.775 -14.240  1.00  0.00           H  
ATOM    671  HD2 LYS A 676       5.534 -29.062 -12.378  1.00  0.00           H  
ATOM    672  HD3 LYS A 676       3.943 -28.333 -12.150  1.00  0.00           H  
ATOM    673  HE2 LYS A 676       3.343 -29.916 -10.509  1.00  0.00           H  
ATOM    674  HE3 LYS A 676       4.684 -30.979 -10.932  1.00  0.00           H  
ATOM    675  HZ1 LYS A 676       5.983 -29.933  -9.495  1.00  0.00           H  
ATOM    676  HZ2 LYS A 676       4.646 -29.044  -8.964  1.00  0.00           H  
ATOM    677  HZ3 LYS A 676       5.645 -28.423 -10.180  1.00  0.00           H  
ATOM    678  N   ARG A 677       0.530 -29.378 -15.948  1.00  0.00           N  
ATOM    679  CA  ARG A 677      -0.687 -29.688 -16.687  1.00  0.00           C  
ATOM    680  C   ARG A 677      -0.903 -31.196 -16.771  1.00  0.00           C  
ATOM    681  O   ARG A 677      -1.955 -31.678 -16.353  1.00  0.00           O  
ATOM    682  CB  ARG A 677      -0.620 -29.093 -18.095  1.00  0.00           C  
ATOM    683  CG  ARG A 677       0.616 -29.511 -18.875  1.00  0.00           C  
ATOM    684  CD  ARG A 677       0.569 -29.004 -20.307  1.00  0.00           C  
ATOM    685  NE  ARG A 677       1.105 -27.650 -20.427  1.00  0.00           N  
ATOM    686  CZ  ARG A 677       0.912 -26.874 -21.488  1.00  0.00           C  
ATOM    687  NH1 ARG A 677       0.199 -27.316 -22.515  1.00  0.00           N  
ATOM    688  NH2 ARG A 677       1.432 -25.654 -21.522  1.00  0.00           N  
ATOM    689  H   ARG A 677       1.384 -29.342 -16.427  1.00  0.00           H  
ATOM    690  HA  ARG A 677      -1.519 -29.246 -16.159  1.00  0.00           H  
ATOM    691  HB2 ARG A 677      -1.492 -29.409 -18.649  1.00  0.00           H  
ATOM    692  HB3 ARG A 677      -0.624 -28.016 -18.018  1.00  0.00           H  
ATOM    693  HG2 ARG A 677       1.491 -29.104 -18.389  1.00  0.00           H  
ATOM    694  HG3 ARG A 677       0.676 -30.589 -18.885  1.00  0.00           H  
ATOM    695  HD2 ARG A 677       1.151 -29.667 -20.929  1.00  0.00           H  
ATOM    696  HD3 ARG A 677      -0.458 -29.005 -20.642  1.00  0.00           H  
ATOM    697  HE  ARG A 677       1.634 -27.304 -19.679  1.00  0.00           H  
ATOM    698 HH11 ARG A 677      -0.195 -28.234 -22.491  1.00  0.00           H  
ATOM    699 HH12 ARG A 677       0.054 -26.729 -23.312  1.00  0.00           H  
ATOM    700 HH21 ARG A 677       1.969 -25.318 -20.749  1.00  0.00           H  
ATOM    701 HH22 ARG A 677       1.286 -25.071 -22.321  1.00  0.00           H  
TER     702      ARG A 677                                                      
ATOM    703  N   GLU B 634     -10.284  28.140  -4.780  1.00  0.00           N  
ATOM    704  CA  GLU B 634     -10.073  29.564  -5.012  1.00  0.00           C  
ATOM    705  C   GLU B 634      -9.934  29.858  -6.503  1.00  0.00           C  
ATOM    706  O   GLU B 634     -10.711  30.623  -7.072  1.00  0.00           O  
ATOM    707  CB  GLU B 634      -8.827  30.046  -4.267  1.00  0.00           C  
ATOM    708  CG  GLU B 634      -9.106  30.508  -2.847  1.00  0.00           C  
ATOM    709  CD  GLU B 634      -9.291  29.353  -1.883  1.00  0.00           C  
ATOM    710  OE1 GLU B 634      -8.306  28.628  -1.632  1.00  0.00           O  
ATOM    711  OE2 GLU B 634     -10.420  29.173  -1.381  1.00  0.00           O  
ATOM    712  H1  GLU B 634      -9.604  27.629  -4.294  1.00  0.00           H  
ATOM    713  HA  GLU B 634     -10.935  30.093  -4.633  1.00  0.00           H  
ATOM    714  HB2 GLU B 634      -8.111  29.238  -4.227  1.00  0.00           H  
ATOM    715  HB3 GLU B 634      -8.393  30.871  -4.813  1.00  0.00           H  
ATOM    716  HG2 GLU B 634      -8.277  31.111  -2.508  1.00  0.00           H  
ATOM    717  HG3 GLU B 634     -10.007  31.105  -2.847  1.00  0.00           H  
ATOM    718  N   GLY B 635      -8.936  29.243  -7.130  1.00  0.00           N  
ATOM    719  CA  GLY B 635      -8.711  29.451  -8.549  1.00  0.00           C  
ATOM    720  C   GLY B 635      -8.984  28.206  -9.368  1.00  0.00           C  
ATOM    721  O   GLY B 635     -10.109  27.986  -9.820  1.00  0.00           O  
ATOM    722  H   GLY B 635      -8.347  28.644  -6.626  1.00  0.00           H  
ATOM    723  HA2 GLY B 635      -9.358  30.245  -8.892  1.00  0.00           H  
ATOM    724  HA3 GLY B 635      -7.683  29.748  -8.699  1.00  0.00           H  
ATOM    725  N   CYS B 636      -7.955  27.389  -9.561  1.00  0.00           N  
ATOM    726  CA  CYS B 636      -8.089  26.159 -10.334  1.00  0.00           C  
ATOM    727  C   CYS B 636      -7.757  24.940  -9.479  1.00  0.00           C  
ATOM    728  O   CYS B 636      -6.707  24.315  -9.627  1.00  0.00           O  
ATOM    729  CB  CYS B 636      -7.175  26.201 -11.560  1.00  0.00           C  
ATOM    730  SG  CYS B 636      -7.690  27.387 -12.824  1.00  0.00           S  
ATOM    731  H   CYS B 636      -7.083  27.618  -9.175  1.00  0.00           H  
ATOM    732  HA  CYS B 636      -9.114  26.085 -10.662  1.00  0.00           H  
ATOM    733  HB2 CYS B 636      -6.177  26.468 -11.247  1.00  0.00           H  
ATOM    734  HB3 CYS B 636      -7.152  25.222 -12.016  1.00  0.00           H  
ATOM    735  HG  CYS B 636      -6.684  27.543 -13.671  1.00  0.00           H  
ATOM    736  N   PRO B 637      -8.672  24.595  -8.561  1.00  0.00           N  
ATOM    737  CA  PRO B 637      -8.499  23.449  -7.663  1.00  0.00           C  
ATOM    738  C   PRO B 637      -8.590  22.117  -8.399  1.00  0.00           C  
ATOM    739  O   PRO B 637      -8.069  21.102  -7.935  1.00  0.00           O  
ATOM    740  CB  PRO B 637      -9.658  23.595  -6.675  1.00  0.00           C  
ATOM    741  CG  PRO B 637     -10.696  24.363  -7.418  1.00  0.00           C  
ATOM    742  CD  PRO B 637      -9.947  25.295  -8.330  1.00  0.00           C  
ATOM    743  HA  PRO B 637      -7.561  23.501  -7.130  1.00  0.00           H  
ATOM    744  HB2 PRO B 637     -10.018  22.616  -6.391  1.00  0.00           H  
ATOM    745  HB3 PRO B 637      -9.324  24.129  -5.798  1.00  0.00           H  
ATOM    746  HG2 PRO B 637     -11.310  23.688  -7.994  1.00  0.00           H  
ATOM    747  HG3 PRO B 637     -11.303  24.926  -6.724  1.00  0.00           H  
ATOM    748  HD2 PRO B 637     -10.485  25.431  -9.256  1.00  0.00           H  
ATOM    749  HD3 PRO B 637      -9.781  26.246  -7.845  1.00  0.00           H  
ATOM    750  N   THR B 638      -9.255  22.126  -9.550  1.00  0.00           N  
ATOM    751  CA  THR B 638      -9.415  20.918 -10.350  1.00  0.00           C  
ATOM    752  C   THR B 638      -8.063  20.308 -10.701  1.00  0.00           C  
ATOM    753  O   THR B 638      -7.932  19.090 -10.817  1.00  0.00           O  
ATOM    754  CB  THR B 638     -10.190  21.204 -11.650  1.00  0.00           C  
ATOM    755  OG1 THR B 638      -9.684  22.390 -12.271  1.00  0.00           O  
ATOM    756  CG2 THR B 638     -11.677  21.366 -11.369  1.00  0.00           C  
ATOM    757  H   THR B 638      -9.648  22.966  -9.867  1.00  0.00           H  
ATOM    758  HA  THR B 638      -9.981  20.205  -9.767  1.00  0.00           H  
ATOM    759  HB  THR B 638     -10.055  20.368 -12.322  1.00  0.00           H  
ATOM    760  HG1 THR B 638      -9.884  22.370 -13.210  1.00  0.00           H  
ATOM    761 HG21 THR B 638     -12.245  20.915 -12.169  1.00  0.00           H  
ATOM    762 HG22 THR B 638     -11.918  22.417 -11.303  1.00  0.00           H  
ATOM    763 HG23 THR B 638     -11.921  20.881 -10.436  1.00  0.00           H  
ATOM    764  N   ASN B 639      -7.059  21.163 -10.869  1.00  0.00           N  
ATOM    765  CA  ASN B 639      -5.716  20.707 -11.207  1.00  0.00           C  
ATOM    766  C   ASN B 639      -4.662  21.525 -10.467  1.00  0.00           C  
ATOM    767  O   ASN B 639      -4.729  22.752 -10.426  1.00  0.00           O  
ATOM    768  CB  ASN B 639      -5.487  20.804 -12.716  1.00  0.00           C  
ATOM    769  CG  ASN B 639      -5.938  19.557 -13.452  1.00  0.00           C  
ATOM    770  OD1 ASN B 639      -5.597  18.439 -13.067  1.00  0.00           O  
ATOM    771  ND2 ASN B 639      -6.709  19.745 -14.517  1.00  0.00           N  
ATOM    772  H   ASN B 639      -7.226  22.123 -10.763  1.00  0.00           H  
ATOM    773  HA  ASN B 639      -5.631  19.674 -10.905  1.00  0.00           H  
ATOM    774  HB2 ASN B 639      -6.040  21.647 -13.105  1.00  0.00           H  
ATOM    775  HB3 ASN B 639      -4.434  20.952 -12.906  1.00  0.00           H  
ATOM    776 HD21 ASN B 639      -6.940  20.664 -14.765  1.00  0.00           H  
ATOM    777 HD22 ASN B 639      -7.015  18.955 -15.010  1.00  0.00           H  
ATOM    778  N   GLY B 640      -3.686  20.834  -9.884  1.00  0.00           N  
ATOM    779  CA  GLY B 640      -2.631  21.512  -9.154  1.00  0.00           C  
ATOM    780  C   GLY B 640      -1.845  20.571  -8.263  1.00  0.00           C  
ATOM    781  O   GLY B 640      -1.956  20.604  -7.038  1.00  0.00           O  
ATOM    782  H   GLY B 640      -3.683  19.856  -9.950  1.00  0.00           H  
ATOM    783  HA2 GLY B 640      -1.956  21.970  -9.862  1.00  0.00           H  
ATOM    784  HA3 GLY B 640      -3.072  22.285  -8.541  1.00  0.00           H  
ATOM    785  N   PRO B 641      -1.029  19.706  -8.884  1.00  0.00           N  
ATOM    786  CA  PRO B 641      -0.206  18.734  -8.158  1.00  0.00           C  
ATOM    787  C   PRO B 641       0.927  19.397  -7.384  1.00  0.00           C  
ATOM    788  O   PRO B 641       1.633  20.257  -7.911  1.00  0.00           O  
ATOM    789  CB  PRO B 641       0.355  17.844  -9.270  1.00  0.00           C  
ATOM    790  CG  PRO B 641       0.345  18.705 -10.486  1.00  0.00           C  
ATOM    791  CD  PRO B 641      -0.847  19.610 -10.342  1.00  0.00           C  
ATOM    792  HA  PRO B 641      -0.801  18.136  -7.483  1.00  0.00           H  
ATOM    793  HB2 PRO B 641       1.358  17.533  -9.014  1.00  0.00           H  
ATOM    794  HB3 PRO B 641      -0.276  16.977  -9.396  1.00  0.00           H  
ATOM    795  HG2 PRO B 641       1.254  19.286 -10.532  1.00  0.00           H  
ATOM    796  HG3 PRO B 641       0.245  18.091 -11.369  1.00  0.00           H  
ATOM    797  HD2 PRO B 641      -0.639  20.580 -10.769  1.00  0.00           H  
ATOM    798  HD3 PRO B 641      -1.715  19.168 -10.810  1.00  0.00           H  
ATOM    799  N   LYS B 642       1.097  18.992  -6.130  1.00  0.00           N  
ATOM    800  CA  LYS B 642       2.146  19.546  -5.281  1.00  0.00           C  
ATOM    801  C   LYS B 642       3.148  18.468  -4.883  1.00  0.00           C  
ATOM    802  O   LYS B 642       2.854  17.612  -4.048  1.00  0.00           O  
ATOM    803  CB  LYS B 642       1.536  20.179  -4.029  1.00  0.00           C  
ATOM    804  CG  LYS B 642       2.390  21.282  -3.428  1.00  0.00           C  
ATOM    805  CD  LYS B 642       1.535  22.367  -2.795  1.00  0.00           C  
ATOM    806  CE  LYS B 642       1.196  22.038  -1.349  1.00  0.00           C  
ATOM    807  NZ  LYS B 642       1.109  23.264  -0.507  1.00  0.00           N  
ATOM    808  H   LYS B 642       0.502  18.303  -5.765  1.00  0.00           H  
ATOM    809  HA  LYS B 642       2.661  20.309  -5.846  1.00  0.00           H  
ATOM    810  HB2 LYS B 642       0.573  20.596  -4.283  1.00  0.00           H  
ATOM    811  HB3 LYS B 642       1.400  19.411  -3.282  1.00  0.00           H  
ATOM    812  HG2 LYS B 642       3.031  20.857  -2.670  1.00  0.00           H  
ATOM    813  HG3 LYS B 642       2.995  21.722  -4.208  1.00  0.00           H  
ATOM    814  HD2 LYS B 642       2.076  23.302  -2.822  1.00  0.00           H  
ATOM    815  HD3 LYS B 642       0.617  22.464  -3.358  1.00  0.00           H  
ATOM    816  HE2 LYS B 642       0.247  21.526  -1.323  1.00  0.00           H  
ATOM    817  HE3 LYS B 642       1.965  21.392  -0.952  1.00  0.00           H  
ATOM    818  HZ1 LYS B 642       1.133  23.007   0.500  1.00  0.00           H  
ATOM    819  HZ2 LYS B 642       0.222  23.770  -0.704  1.00  0.00           H  
ATOM    820  HZ3 LYS B 642       1.909  23.896  -0.712  1.00  0.00           H  
ATOM    821  N   ILE B 643       4.333  18.517  -5.483  1.00  0.00           N  
ATOM    822  CA  ILE B 643       5.379  17.546  -5.187  1.00  0.00           C  
ATOM    823  C   ILE B 643       6.644  18.236  -4.687  1.00  0.00           C  
ATOM    824  O   ILE B 643       7.679  18.249  -5.354  1.00  0.00           O  
ATOM    825  CB  ILE B 643       5.726  16.698  -6.425  1.00  0.00           C  
ATOM    826  CG1 ILE B 643       5.465  17.494  -7.705  1.00  0.00           C  
ATOM    827  CG2 ILE B 643       4.921  15.407  -6.425  1.00  0.00           C  
ATOM    828  CD1 ILE B 643       6.319  18.736  -7.829  1.00  0.00           C  
ATOM    829  H   ILE B 643       4.508  19.224  -6.139  1.00  0.00           H  
ATOM    830  HA  ILE B 643       5.012  16.886  -4.414  1.00  0.00           H  
ATOM    831  HB  ILE B 643       6.773  16.441  -6.376  1.00  0.00           H  
ATOM    832 HG12 ILE B 643       5.666  16.867  -8.559  1.00  0.00           H  
ATOM    833 HG13 ILE B 643       4.429  17.800  -7.725  1.00  0.00           H  
ATOM    834 HG21 ILE B 643       3.870  15.638  -6.326  1.00  0.00           H  
ATOM    835 HG22 ILE B 643       5.087  14.879  -7.352  1.00  0.00           H  
ATOM    836 HG23 ILE B 643       5.233  14.788  -5.597  1.00  0.00           H  
ATOM    837 HD11 ILE B 643       7.341  18.452  -8.034  1.00  0.00           H  
ATOM    838 HD12 ILE B 643       5.947  19.351  -8.635  1.00  0.00           H  
ATOM    839 HD13 ILE B 643       6.281  19.293  -6.904  1.00  0.00           H  
ATOM    840  N   PRO B 644       6.561  18.823  -3.484  1.00  0.00           N  
ATOM    841  CA  PRO B 644       7.691  19.524  -2.866  1.00  0.00           C  
ATOM    842  C   PRO B 644       8.799  18.569  -2.433  1.00  0.00           C  
ATOM    843  O   PRO B 644       8.831  17.411  -2.849  1.00  0.00           O  
ATOM    844  CB  PRO B 644       7.063  20.202  -1.646  1.00  0.00           C  
ATOM    845  CG  PRO B 644       5.872  19.369  -1.320  1.00  0.00           C  
ATOM    846  CD  PRO B 644       5.359  18.847  -2.634  1.00  0.00           C  
ATOM    847  HA  PRO B 644       8.101  20.274  -3.526  1.00  0.00           H  
ATOM    848  HB2 PRO B 644       7.774  20.213  -0.832  1.00  0.00           H  
ATOM    849  HB3 PRO B 644       6.780  21.213  -1.898  1.00  0.00           H  
ATOM    850  HG2 PRO B 644       6.162  18.550  -0.679  1.00  0.00           H  
ATOM    851  HG3 PRO B 644       5.120  19.976  -0.839  1.00  0.00           H  
ATOM    852  HD2 PRO B 644       4.952  17.854  -2.513  1.00  0.00           H  
ATOM    853  HD3 PRO B 644       4.614  19.516  -3.040  1.00  0.00           H  
ATOM    854  N   SER B 645       9.705  19.063  -1.596  1.00  0.00           N  
ATOM    855  CA  SER B 645      10.817  18.254  -1.109  1.00  0.00           C  
ATOM    856  C   SER B 645      10.324  17.175  -0.149  1.00  0.00           C  
ATOM    857  O   SER B 645      11.061  16.249   0.192  1.00  0.00           O  
ATOM    858  CB  SER B 645      11.852  19.139  -0.411  1.00  0.00           C  
ATOM    859  OG  SER B 645      11.712  20.493  -0.804  1.00  0.00           O  
ATOM    860  H   SER B 645       9.625  19.994  -1.300  1.00  0.00           H  
ATOM    861  HA  SER B 645      11.278  17.778  -1.961  1.00  0.00           H  
ATOM    862  HB2 SER B 645      11.718  19.071   0.657  1.00  0.00           H  
ATOM    863  HB3 SER B 645      12.844  18.801  -0.673  1.00  0.00           H  
ATOM    864  HG  SER B 645      12.581  20.882  -0.929  1.00  0.00           H  
ATOM    865  N   ILE B 646       9.074  17.301   0.282  1.00  0.00           N  
ATOM    866  CA  ILE B 646       8.482  16.337   1.201  1.00  0.00           C  
ATOM    867  C   ILE B 646       8.315  14.975   0.536  1.00  0.00           C  
ATOM    868  O   ILE B 646       8.048  13.976   1.203  1.00  0.00           O  
ATOM    869  CB  ILE B 646       7.111  16.817   1.714  1.00  0.00           C  
ATOM    870  CG1 ILE B 646       7.200  18.269   2.189  1.00  0.00           C  
ATOM    871  CG2 ILE B 646       6.621  15.915   2.837  1.00  0.00           C  
ATOM    872  CD1 ILE B 646       8.251  18.493   3.254  1.00  0.00           C  
ATOM    873  H   ILE B 646       8.536  18.060  -0.026  1.00  0.00           H  
ATOM    874  HA  ILE B 646       9.145  16.234   2.047  1.00  0.00           H  
ATOM    875  HB  ILE B 646       6.405  16.754   0.901  1.00  0.00           H  
ATOM    876 HG12 ILE B 646       7.439  18.902   1.349  1.00  0.00           H  
ATOM    877 HG13 ILE B 646       6.244  18.565   2.597  1.00  0.00           H  
ATOM    878 HG21 ILE B 646       6.271  16.522   3.659  1.00  0.00           H  
ATOM    879 HG22 ILE B 646       5.812  15.298   2.476  1.00  0.00           H  
ATOM    880 HG23 ILE B 646       7.432  15.287   3.174  1.00  0.00           H  
ATOM    881 HD11 ILE B 646       7.993  17.931   4.139  1.00  0.00           H  
ATOM    882 HD12 ILE B 646       9.212  18.167   2.886  1.00  0.00           H  
ATOM    883 HD13 ILE B 646       8.297  19.545   3.497  1.00  0.00           H  
ATOM    884  N   ALA B 647       8.475  14.943  -0.783  1.00  0.00           N  
ATOM    885  CA  ALA B 647       8.346  13.703  -1.538  1.00  0.00           C  
ATOM    886  C   ALA B 647       9.214  12.602  -0.938  1.00  0.00           C  
ATOM    887  O   ALA B 647       8.881  11.419  -1.021  1.00  0.00           O  
ATOM    888  CB  ALA B 647       8.714  13.932  -2.997  1.00  0.00           C  
ATOM    889  H   ALA B 647       8.687  15.772  -1.259  1.00  0.00           H  
ATOM    890  HA  ALA B 647       7.311  13.394  -1.498  1.00  0.00           H  
ATOM    891  HB1 ALA B 647       9.789  13.917  -3.102  1.00  0.00           H  
ATOM    892  HB2 ALA B 647       8.281  13.151  -3.604  1.00  0.00           H  
ATOM    893  HB3 ALA B 647       8.334  14.891  -3.317  1.00  0.00           H  
ATOM    894  N   THR B 648      10.331  12.997  -0.335  1.00  0.00           N  
ATOM    895  CA  THR B 648      11.248  12.044   0.277  1.00  0.00           C  
ATOM    896  C   THR B 648      10.527  11.160   1.289  1.00  0.00           C  
ATOM    897  O   THR B 648      10.692   9.941   1.290  1.00  0.00           O  
ATOM    898  CB  THR B 648      12.416  12.761   0.980  1.00  0.00           C  
ATOM    899  OG1 THR B 648      12.843  13.883   0.200  1.00  0.00           O  
ATOM    900  CG2 THR B 648      13.585  11.810   1.191  1.00  0.00           C  
ATOM    901  H   THR B 648      10.542  13.954  -0.302  1.00  0.00           H  
ATOM    902  HA  THR B 648      11.653  11.421  -0.507  1.00  0.00           H  
ATOM    903  HB  THR B 648      12.077  13.110   1.944  1.00  0.00           H  
ATOM    904  HG1 THR B 648      12.384  14.673   0.497  1.00  0.00           H  
ATOM    905 HG21 THR B 648      13.470  10.949   0.549  1.00  0.00           H  
ATOM    906 HG22 THR B 648      13.607  11.491   2.222  1.00  0.00           H  
ATOM    907 HG23 THR B 648      14.508  12.316   0.951  1.00  0.00           H  
ATOM    908  N   GLY B 649       9.727  11.783   2.149  1.00  0.00           N  
ATOM    909  CA  GLY B 649       8.993  11.036   3.154  1.00  0.00           C  
ATOM    910  C   GLY B 649       7.864  10.218   2.558  1.00  0.00           C  
ATOM    911  O   GLY B 649       7.576   9.115   3.023  1.00  0.00           O  
ATOM    912  H   GLY B 649       9.635  12.757   2.101  1.00  0.00           H  
ATOM    913  HA2 GLY B 649       9.675  10.372   3.663  1.00  0.00           H  
ATOM    914  HA3 GLY B 649       8.579  11.730   3.870  1.00  0.00           H  
ATOM    915  N   MET B 650       7.223  10.759   1.527  1.00  0.00           N  
ATOM    916  CA  MET B 650       6.119  10.071   0.868  1.00  0.00           C  
ATOM    917  C   MET B 650       6.612   8.821   0.145  1.00  0.00           C  
ATOM    918  O   MET B 650       5.989   7.761   0.222  1.00  0.00           O  
ATOM    919  CB  MET B 650       5.426  11.007  -0.123  1.00  0.00           C  
ATOM    920  CG  MET B 650       4.825  12.242   0.526  1.00  0.00           C  
ATOM    921  SD  MET B 650       3.639  11.838   1.823  1.00  0.00           S  
ATOM    922  CE  MET B 650       2.712  10.522   1.036  1.00  0.00           C  
ATOM    923  H   MET B 650       7.499  11.641   1.201  1.00  0.00           H  
ATOM    924  HA  MET B 650       5.411   9.777   1.628  1.00  0.00           H  
ATOM    925  HB2 MET B 650       6.146  11.329  -0.861  1.00  0.00           H  
ATOM    926  HB3 MET B 650       4.634  10.466  -0.618  1.00  0.00           H  
ATOM    927  HG2 MET B 650       5.621  12.830   0.958  1.00  0.00           H  
ATOM    928  HG3 MET B 650       4.323  12.823  -0.233  1.00  0.00           H  
ATOM    929  HE1 MET B 650       2.665  10.702  -0.028  1.00  0.00           H  
ATOM    930  HE2 MET B 650       3.201   9.578   1.221  1.00  0.00           H  
ATOM    931  HE3 MET B 650       1.711  10.496   1.441  1.00  0.00           H  
ATOM    932  N   VAL B 651       7.733   8.951  -0.557  1.00  0.00           N  
ATOM    933  CA  VAL B 651       8.309   7.832  -1.292  1.00  0.00           C  
ATOM    934  C   VAL B 651       8.754   6.723  -0.346  1.00  0.00           C  
ATOM    935  O   VAL B 651       8.491   5.545  -0.585  1.00  0.00           O  
ATOM    936  CB  VAL B 651       9.513   8.280  -2.143  1.00  0.00           C  
ATOM    937  CG1 VAL B 651      10.142   7.087  -2.847  1.00  0.00           C  
ATOM    938  CG2 VAL B 651       9.089   9.340  -3.149  1.00  0.00           C  
ATOM    939  H   VAL B 651       8.184   9.821  -0.580  1.00  0.00           H  
ATOM    940  HA  VAL B 651       7.551   7.443  -1.956  1.00  0.00           H  
ATOM    941  HB  VAL B 651      10.252   8.712  -1.485  1.00  0.00           H  
ATOM    942 HG11 VAL B 651      10.974   6.722  -2.262  1.00  0.00           H  
ATOM    943 HG12 VAL B 651       9.407   6.304  -2.957  1.00  0.00           H  
ATOM    944 HG13 VAL B 651      10.495   7.390  -3.822  1.00  0.00           H  
ATOM    945 HG21 VAL B 651       9.189   8.946  -4.149  1.00  0.00           H  
ATOM    946 HG22 VAL B 651       8.059   9.614  -2.971  1.00  0.00           H  
ATOM    947 HG23 VAL B 651       9.717  10.211  -3.040  1.00  0.00           H  
ATOM    948  N   GLY B 652       9.431   7.108   0.732  1.00  0.00           N  
ATOM    949  CA  GLY B 652       9.902   6.135   1.700  1.00  0.00           C  
ATOM    950  C   GLY B 652       8.767   5.372   2.354  1.00  0.00           C  
ATOM    951  O   GLY B 652       8.871   4.167   2.582  1.00  0.00           O  
ATOM    952  H   GLY B 652       9.611   8.062   0.871  1.00  0.00           H  
ATOM    953  HA2 GLY B 652      10.553   5.433   1.200  1.00  0.00           H  
ATOM    954  HA3 GLY B 652      10.463   6.649   2.466  1.00  0.00           H  
ATOM    955  N   ALA B 653       7.680   6.074   2.657  1.00  0.00           N  
ATOM    956  CA  ALA B 653       6.522   5.456   3.288  1.00  0.00           C  
ATOM    957  C   ALA B 653       5.770   4.566   2.304  1.00  0.00           C  
ATOM    958  O   ALA B 653       5.416   3.430   2.622  1.00  0.00           O  
ATOM    959  CB  ALA B 653       5.595   6.522   3.853  1.00  0.00           C  
ATOM    960  H   ALA B 653       7.657   7.032   2.450  1.00  0.00           H  
ATOM    961  HA  ALA B 653       6.874   4.848   4.110  1.00  0.00           H  
ATOM    962  HB1 ALA B 653       4.742   6.049   4.316  1.00  0.00           H  
ATOM    963  HB2 ALA B 653       6.126   7.107   4.589  1.00  0.00           H  
ATOM    964  HB3 ALA B 653       5.260   7.167   3.054  1.00  0.00           H  
ATOM    965  N   LEU B 654       5.527   5.090   1.107  1.00  0.00           N  
ATOM    966  CA  LEU B 654       4.816   4.344   0.075  1.00  0.00           C  
ATOM    967  C   LEU B 654       5.510   3.017  -0.214  1.00  0.00           C  
ATOM    968  O   LEU B 654       4.869   1.967  -0.269  1.00  0.00           O  
ATOM    969  CB  LEU B 654       4.721   5.172  -1.207  1.00  0.00           C  
ATOM    970  CG  LEU B 654       3.801   6.392  -1.151  1.00  0.00           C  
ATOM    971  CD1 LEU B 654       4.211   7.418  -2.196  1.00  0.00           C  
ATOM    972  CD2 LEU B 654       2.350   5.976  -1.350  1.00  0.00           C  
ATOM    973  H   LEU B 654       5.833   6.000   0.912  1.00  0.00           H  
ATOM    974  HA  LEU B 654       3.819   4.143   0.439  1.00  0.00           H  
ATOM    975  HB2 LEU B 654       5.713   5.518  -1.452  1.00  0.00           H  
ATOM    976  HB3 LEU B 654       4.363   4.523  -1.994  1.00  0.00           H  
ATOM    977  HG  LEU B 654       3.886   6.856  -0.178  1.00  0.00           H  
ATOM    978 HD11 LEU B 654       4.375   6.924  -3.141  1.00  0.00           H  
ATOM    979 HD12 LEU B 654       5.121   7.907  -1.883  1.00  0.00           H  
ATOM    980 HD13 LEU B 654       3.427   8.154  -2.305  1.00  0.00           H  
ATOM    981 HD21 LEU B 654       1.703   6.811  -1.125  1.00  0.00           H  
ATOM    982 HD22 LEU B 654       2.119   5.153  -0.690  1.00  0.00           H  
ATOM    983 HD23 LEU B 654       2.201   5.670  -2.375  1.00  0.00           H  
ATOM    984  N   LEU B 655       6.825   3.071  -0.395  1.00  0.00           N  
ATOM    985  CA  LEU B 655       7.609   1.872  -0.675  1.00  0.00           C  
ATOM    986  C   LEU B 655       7.535   0.889   0.488  1.00  0.00           C  
ATOM    987  O   LEU B 655       7.317  -0.307   0.291  1.00  0.00           O  
ATOM    988  CB  LEU B 655       9.066   2.245  -0.952  1.00  0.00           C  
ATOM    989  CG  LEU B 655       9.341   2.930  -2.291  1.00  0.00           C  
ATOM    990  CD1 LEU B 655      10.808   3.318  -2.401  1.00  0.00           C  
ATOM    991  CD2 LEU B 655       8.940   2.023  -3.446  1.00  0.00           C  
ATOM    992  H   LEU B 655       7.281   3.936  -0.338  1.00  0.00           H  
ATOM    993  HA  LEU B 655       7.193   1.403  -1.554  1.00  0.00           H  
ATOM    994  HB2 LEU B 655       9.392   2.911  -0.167  1.00  0.00           H  
ATOM    995  HB3 LEU B 655       9.651   1.337  -0.917  1.00  0.00           H  
ATOM    996  HG  LEU B 655       8.752   3.834  -2.354  1.00  0.00           H  
ATOM    997 HD11 LEU B 655      11.101   3.870  -1.521  1.00  0.00           H  
ATOM    998 HD12 LEU B 655      10.953   3.932  -3.277  1.00  0.00           H  
ATOM    999 HD13 LEU B 655      11.411   2.425  -2.484  1.00  0.00           H  
ATOM   1000 HD21 LEU B 655       8.809   1.015  -3.083  1.00  0.00           H  
ATOM   1001 HD22 LEU B 655       9.714   2.037  -4.200  1.00  0.00           H  
ATOM   1002 HD23 LEU B 655       8.013   2.375  -3.874  1.00  0.00           H  
ATOM   1003  N   LEU B 656       7.717   1.400   1.701  1.00  0.00           N  
ATOM   1004  CA  LEU B 656       7.669   0.568   2.898  1.00  0.00           C  
ATOM   1005  C   LEU B 656       6.291  -0.064   3.067  1.00  0.00           C  
ATOM   1006  O   LEU B 656       6.172  -1.221   3.471  1.00  0.00           O  
ATOM   1007  CB  LEU B 656       8.017   1.398   4.134  1.00  0.00           C  
ATOM   1008  CG  LEU B 656       9.506   1.654   4.373  1.00  0.00           C  
ATOM   1009  CD1 LEU B 656       9.699   2.717   5.443  1.00  0.00           C  
ATOM   1010  CD2 LEU B 656      10.213   0.365   4.765  1.00  0.00           C  
ATOM   1011  H   LEU B 656       7.887   2.361   1.794  1.00  0.00           H  
ATOM   1012  HA  LEU B 656       8.400  -0.218   2.784  1.00  0.00           H  
ATOM   1013  HB2 LEU B 656       7.528   2.355   4.039  1.00  0.00           H  
ATOM   1014  HB3 LEU B 656       7.627   0.881   4.999  1.00  0.00           H  
ATOM   1015  HG  LEU B 656       9.953   2.018   3.458  1.00  0.00           H  
ATOM   1016 HD11 LEU B 656       8.740   2.994   5.853  1.00  0.00           H  
ATOM   1017 HD12 LEU B 656      10.169   3.586   5.007  1.00  0.00           H  
ATOM   1018 HD13 LEU B 656      10.328   2.326   6.230  1.00  0.00           H  
ATOM   1019 HD21 LEU B 656      10.311   0.321   5.840  1.00  0.00           H  
ATOM   1020 HD22 LEU B 656      11.194   0.341   4.313  1.00  0.00           H  
ATOM   1021 HD23 LEU B 656       9.637  -0.481   4.421  1.00  0.00           H  
ATOM   1022  N   LEU B 657       5.252   0.702   2.753  1.00  0.00           N  
ATOM   1023  CA  LEU B 657       3.881   0.217   2.868  1.00  0.00           C  
ATOM   1024  C   LEU B 657       3.665  -1.016   1.997  1.00  0.00           C  
ATOM   1025  O   LEU B 657       3.182  -2.046   2.469  1.00  0.00           O  
ATOM   1026  CB  LEU B 657       2.895   1.316   2.468  1.00  0.00           C  
ATOM   1027  CG  LEU B 657       2.595   2.369   3.536  1.00  0.00           C  
ATOM   1028  CD1 LEU B 657       1.689   3.454   2.976  1.00  0.00           C  
ATOM   1029  CD2 LEU B 657       1.961   1.722   4.759  1.00  0.00           C  
ATOM   1030  H   LEU B 657       5.410   1.616   2.436  1.00  0.00           H  
ATOM   1031  HA  LEU B 657       3.710  -0.051   3.899  1.00  0.00           H  
ATOM   1032  HB2 LEU B 657       3.299   1.826   1.607  1.00  0.00           H  
ATOM   1033  HB3 LEU B 657       1.962   0.841   2.199  1.00  0.00           H  
ATOM   1034  HG  LEU B 657       3.521   2.834   3.845  1.00  0.00           H  
ATOM   1035 HD11 LEU B 657       1.690   3.402   1.898  1.00  0.00           H  
ATOM   1036 HD12 LEU B 657       2.051   4.422   3.290  1.00  0.00           H  
ATOM   1037 HD13 LEU B 657       0.684   3.310   3.343  1.00  0.00           H  
ATOM   1038 HD21 LEU B 657       1.260   0.964   4.442  1.00  0.00           H  
ATOM   1039 HD22 LEU B 657       1.442   2.474   5.336  1.00  0.00           H  
ATOM   1040 HD23 LEU B 657       2.731   1.269   5.366  1.00  0.00           H  
ATOM   1041  N   LEU B 658       4.028  -0.906   0.723  1.00  0.00           N  
ATOM   1042  CA  LEU B 658       3.876  -2.013  -0.214  1.00  0.00           C  
ATOM   1043  C   LEU B 658       4.630  -3.247   0.273  1.00  0.00           C  
ATOM   1044  O   LEU B 658       4.124  -4.366   0.197  1.00  0.00           O  
ATOM   1045  CB  LEU B 658       4.382  -1.607  -1.600  1.00  0.00           C  
ATOM   1046  CG  LEU B 658       3.416  -0.784  -2.452  1.00  0.00           C  
ATOM   1047  CD1 LEU B 658       4.164  -0.067  -3.566  1.00  0.00           C  
ATOM   1048  CD2 LEU B 658       2.322  -1.672  -3.027  1.00  0.00           C  
ATOM   1049  H   LEU B 658       4.407  -0.060   0.405  1.00  0.00           H  
ATOM   1050  HA  LEU B 658       2.825  -2.251  -0.279  1.00  0.00           H  
ATOM   1051  HB2 LEU B 658       5.282  -1.026  -1.466  1.00  0.00           H  
ATOM   1052  HB3 LEU B 658       4.617  -2.511  -2.143  1.00  0.00           H  
ATOM   1053  HG  LEU B 658       2.946  -0.034  -1.830  1.00  0.00           H  
ATOM   1054 HD11 LEU B 658       3.786   0.939  -3.664  1.00  0.00           H  
ATOM   1055 HD12 LEU B 658       4.021  -0.599  -4.495  1.00  0.00           H  
ATOM   1056 HD13 LEU B 658       5.218  -0.035  -3.328  1.00  0.00           H  
ATOM   1057 HD21 LEU B 658       2.706  -2.205  -3.885  1.00  0.00           H  
ATOM   1058 HD22 LEU B 658       1.484  -1.061  -3.329  1.00  0.00           H  
ATOM   1059 HD23 LEU B 658       2.002  -2.379  -2.277  1.00  0.00           H  
ATOM   1060  N   VAL B 659       5.841  -3.033   0.777  1.00  0.00           N  
ATOM   1061  CA  VAL B 659       6.664  -4.127   1.280  1.00  0.00           C  
ATOM   1062  C   VAL B 659       6.015  -4.789   2.490  1.00  0.00           C  
ATOM   1063  O   VAL B 659       6.107  -6.004   2.670  1.00  0.00           O  
ATOM   1064  CB  VAL B 659       8.071  -3.637   1.669  1.00  0.00           C  
ATOM   1065  CG1 VAL B 659       8.927  -4.800   2.148  1.00  0.00           C  
ATOM   1066  CG2 VAL B 659       8.731  -2.927   0.497  1.00  0.00           C  
ATOM   1067  H   VAL B 659       6.190  -2.118   0.811  1.00  0.00           H  
ATOM   1068  HA  VAL B 659       6.765  -4.859   0.492  1.00  0.00           H  
ATOM   1069  HB  VAL B 659       7.974  -2.933   2.482  1.00  0.00           H  
ATOM   1070 HG11 VAL B 659       9.949  -4.470   2.264  1.00  0.00           H  
ATOM   1071 HG12 VAL B 659       8.553  -5.157   3.096  1.00  0.00           H  
ATOM   1072 HG13 VAL B 659       8.889  -5.599   1.422  1.00  0.00           H  
ATOM   1073 HG21 VAL B 659       9.012  -1.928   0.795  1.00  0.00           H  
ATOM   1074 HG22 VAL B 659       9.612  -3.473   0.193  1.00  0.00           H  
ATOM   1075 HG23 VAL B 659       8.037  -2.874  -0.329  1.00  0.00           H  
ATOM   1076  N   VAL B 660       5.359  -3.983   3.319  1.00  0.00           N  
ATOM   1077  CA  VAL B 660       4.693  -4.492   4.512  1.00  0.00           C  
ATOM   1078  C   VAL B 660       3.528  -5.404   4.145  1.00  0.00           C  
ATOM   1079  O   VAL B 660       3.329  -6.451   4.760  1.00  0.00           O  
ATOM   1080  CB  VAL B 660       4.173  -3.343   5.396  1.00  0.00           C  
ATOM   1081  CG1 VAL B 660       3.328  -3.888   6.538  1.00  0.00           C  
ATOM   1082  CG2 VAL B 660       5.332  -2.514   5.929  1.00  0.00           C  
ATOM   1083  H   VAL B 660       5.321  -3.024   3.122  1.00  0.00           H  
ATOM   1084  HA  VAL B 660       5.415  -5.058   5.082  1.00  0.00           H  
ATOM   1085  HB  VAL B 660       3.548  -2.703   4.790  1.00  0.00           H  
ATOM   1086 HG11 VAL B 660       3.115  -3.094   7.239  1.00  0.00           H  
ATOM   1087 HG12 VAL B 660       2.402  -4.281   6.145  1.00  0.00           H  
ATOM   1088 HG13 VAL B 660       3.869  -4.676   7.042  1.00  0.00           H  
ATOM   1089 HG21 VAL B 660       5.364  -2.591   7.005  1.00  0.00           H  
ATOM   1090 HG22 VAL B 660       6.259  -2.881   5.513  1.00  0.00           H  
ATOM   1091 HG23 VAL B 660       5.195  -1.480   5.646  1.00  0.00           H  
ATOM   1092  N   ALA B 661       2.761  -4.998   3.138  1.00  0.00           N  
ATOM   1093  CA  ALA B 661       1.616  -5.781   2.687  1.00  0.00           C  
ATOM   1094  C   ALA B 661       2.057  -7.136   2.145  1.00  0.00           C  
ATOM   1095  O   ALA B 661       1.480  -8.170   2.484  1.00  0.00           O  
ATOM   1096  CB  ALA B 661       0.838  -5.014   1.629  1.00  0.00           C  
ATOM   1097  H   ALA B 661       2.970  -4.154   2.687  1.00  0.00           H  
ATOM   1098  HA  ALA B 661       0.965  -5.938   3.535  1.00  0.00           H  
ATOM   1099  HB1 ALA B 661       1.323  -4.067   1.441  1.00  0.00           H  
ATOM   1100  HB2 ALA B 661       0.808  -5.590   0.716  1.00  0.00           H  
ATOM   1101  HB3 ALA B 661      -0.169  -4.840   1.978  1.00  0.00           H  
ATOM   1102  N   LEU B 662       3.082  -7.124   1.300  1.00  0.00           N  
ATOM   1103  CA  LEU B 662       3.600  -8.354   0.709  1.00  0.00           C  
ATOM   1104  C   LEU B 662       4.043  -9.333   1.791  1.00  0.00           C  
ATOM   1105  O   LEU B 662       3.680 -10.508   1.765  1.00  0.00           O  
ATOM   1106  CB  LEU B 662       4.773  -8.040  -0.222  1.00  0.00           C  
ATOM   1107  CG  LEU B 662       4.405  -7.519  -1.612  1.00  0.00           C  
ATOM   1108  CD1 LEU B 662       5.606  -6.855  -2.268  1.00  0.00           C  
ATOM   1109  CD2 LEU B 662       3.878  -8.650  -2.483  1.00  0.00           C  
ATOM   1110  H   LEU B 662       3.501  -6.270   1.067  1.00  0.00           H  
ATOM   1111  HA  LEU B 662       2.806  -8.806   0.134  1.00  0.00           H  
ATOM   1112  HB2 LEU B 662       5.387  -7.294   0.258  1.00  0.00           H  
ATOM   1113  HB3 LEU B 662       5.345  -8.948  -0.349  1.00  0.00           H  
ATOM   1114  HG  LEU B 662       3.624  -6.777  -1.517  1.00  0.00           H  
ATOM   1115 HD11 LEU B 662       6.384  -6.713  -1.534  1.00  0.00           H  
ATOM   1116 HD12 LEU B 662       5.312  -5.896  -2.670  1.00  0.00           H  
ATOM   1117 HD13 LEU B 662       5.973  -7.482  -3.067  1.00  0.00           H  
ATOM   1118 HD21 LEU B 662       3.228  -8.244  -3.245  1.00  0.00           H  
ATOM   1119 HD22 LEU B 662       3.323  -9.347  -1.872  1.00  0.00           H  
ATOM   1120 HD23 LEU B 662       4.706  -9.161  -2.951  1.00  0.00           H  
ATOM   1121  N   GLY B 663       4.830  -8.840   2.743  1.00  0.00           N  
ATOM   1122  CA  GLY B 663       5.307  -9.684   3.822  1.00  0.00           C  
ATOM   1123  C   GLY B 663       4.176 -10.328   4.599  1.00  0.00           C  
ATOM   1124  O   GLY B 663       4.171 -11.541   4.810  1.00  0.00           O  
ATOM   1125  H   GLY B 663       5.087  -7.895   2.712  1.00  0.00           H  
ATOM   1126  HA2 GLY B 663       5.933 -10.460   3.407  1.00  0.00           H  
ATOM   1127  HA3 GLY B 663       5.897  -9.084   4.499  1.00  0.00           H  
ATOM   1128  N   ILE B 664       3.216  -9.515   5.026  1.00  0.00           N  
ATOM   1129  CA  ILE B 664       2.075 -10.013   5.785  1.00  0.00           C  
ATOM   1130  C   ILE B 664       1.316 -11.078   5.000  1.00  0.00           C  
ATOM   1131  O   ILE B 664       0.886 -12.086   5.557  1.00  0.00           O  
ATOM   1132  CB  ILE B 664       1.106  -8.875   6.155  1.00  0.00           C  
ATOM   1133  CG1 ILE B 664       1.829  -7.807   6.977  1.00  0.00           C  
ATOM   1134  CG2 ILE B 664      -0.087  -9.425   6.924  1.00  0.00           C  
ATOM   1135  CD1 ILE B 664       1.178  -6.444   6.904  1.00  0.00           C  
ATOM   1136  H   ILE B 664       3.276  -8.558   4.827  1.00  0.00           H  
ATOM   1137  HA  ILE B 664       2.449 -10.453   6.698  1.00  0.00           H  
ATOM   1138  HB  ILE B 664       0.741  -8.431   5.242  1.00  0.00           H  
ATOM   1139 HG12 ILE B 664       1.848  -8.109   8.013  1.00  0.00           H  
ATOM   1140 HG13 ILE B 664       2.843  -7.711   6.616  1.00  0.00           H  
ATOM   1141 HG21 ILE B 664      -0.132  -8.962   7.898  1.00  0.00           H  
ATOM   1142 HG22 ILE B 664      -0.995  -9.209   6.381  1.00  0.00           H  
ATOM   1143 HG23 ILE B 664       0.019 -10.493   7.037  1.00  0.00           H  
ATOM   1144 HD11 ILE B 664       1.637  -5.785   7.626  1.00  0.00           H  
ATOM   1145 HD12 ILE B 664       1.304  -6.037   5.912  1.00  0.00           H  
ATOM   1146 HD13 ILE B 664       0.124  -6.537   7.123  1.00  0.00           H  
ATOM   1147  N   GLY B 665       1.157 -10.846   3.700  1.00  0.00           N  
ATOM   1148  CA  GLY B 665       0.451 -11.794   2.859  1.00  0.00           C  
ATOM   1149  C   GLY B 665       1.095 -13.167   2.865  1.00  0.00           C  
ATOM   1150  O   GLY B 665       0.426 -14.173   3.102  1.00  0.00           O  
ATOM   1151  H   GLY B 665       1.522 -10.024   3.310  1.00  0.00           H  
ATOM   1152  HA2 GLY B 665      -0.566 -11.883   3.210  1.00  0.00           H  
ATOM   1153  HA3 GLY B 665       0.440 -11.420   1.845  1.00  0.00           H  
ATOM   1154  N   LEU B 666       2.396 -13.209   2.604  1.00  0.00           N  
ATOM   1155  CA  LEU B 666       3.131 -14.469   2.579  1.00  0.00           C  
ATOM   1156  C   LEU B 666       3.140 -15.121   3.958  1.00  0.00           C  
ATOM   1157  O   LEU B 666       3.147 -16.347   4.076  1.00  0.00           O  
ATOM   1158  CB  LEU B 666       4.566 -14.236   2.103  1.00  0.00           C  
ATOM   1159  CG  LEU B 666       4.721 -13.509   0.767  1.00  0.00           C  
ATOM   1160  CD1 LEU B 666       6.170 -13.542   0.306  1.00  0.00           C  
ATOM   1161  CD2 LEU B 666       3.810 -14.127  -0.284  1.00  0.00           C  
ATOM   1162  H   LEU B 666       2.876 -12.374   2.423  1.00  0.00           H  
ATOM   1163  HA  LEU B 666       2.633 -15.129   1.885  1.00  0.00           H  
ATOM   1164  HB2 LEU B 666       5.074 -13.653   2.857  1.00  0.00           H  
ATOM   1165  HB3 LEU B 666       5.045 -15.201   2.014  1.00  0.00           H  
ATOM   1166  HG  LEU B 666       4.434 -12.474   0.892  1.00  0.00           H  
ATOM   1167 HD11 LEU B 666       6.716 -12.740   0.778  1.00  0.00           H  
ATOM   1168 HD12 LEU B 666       6.209 -13.422  -0.767  1.00  0.00           H  
ATOM   1169 HD13 LEU B 666       6.612 -14.489   0.578  1.00  0.00           H  
ATOM   1170 HD21 LEU B 666       3.534 -15.125   0.022  1.00  0.00           H  
ATOM   1171 HD22 LEU B 666       4.331 -14.172  -1.230  1.00  0.00           H  
ATOM   1172 HD23 LEU B 666       2.921 -13.523  -0.390  1.00  0.00           H  
ATOM   1173  N   PHE B 667       3.137 -14.294   4.998  1.00  0.00           N  
ATOM   1174  CA  PHE B 667       3.144 -14.791   6.369  1.00  0.00           C  
ATOM   1175  C   PHE B 667       1.793 -15.399   6.734  1.00  0.00           C  
ATOM   1176  O   PHE B 667       1.719 -16.528   7.218  1.00  0.00           O  
ATOM   1177  CB  PHE B 667       3.486 -13.660   7.342  1.00  0.00           C  
ATOM   1178  CG  PHE B 667       3.212 -14.002   8.778  1.00  0.00           C  
ATOM   1179  CD1 PHE B 667       1.973 -13.742   9.341  1.00  0.00           C  
ATOM   1180  CD2 PHE B 667       4.193 -14.582   9.566  1.00  0.00           C  
ATOM   1181  CE1 PHE B 667       1.716 -14.055  10.663  1.00  0.00           C  
ATOM   1182  CE2 PHE B 667       3.943 -14.897  10.888  1.00  0.00           C  
ATOM   1183  CZ  PHE B 667       2.703 -14.633  11.438  1.00  0.00           C  
ATOM   1184  H   PHE B 667       3.132 -13.327   4.840  1.00  0.00           H  
ATOM   1185  HA  PHE B 667       3.901 -15.557   6.440  1.00  0.00           H  
ATOM   1186  HB2 PHE B 667       4.536 -13.423   7.252  1.00  0.00           H  
ATOM   1187  HB3 PHE B 667       2.902 -12.788   7.089  1.00  0.00           H  
ATOM   1188  HD1 PHE B 667       1.199 -13.290   8.736  1.00  0.00           H  
ATOM   1189  HD2 PHE B 667       5.163 -14.788   9.138  1.00  0.00           H  
ATOM   1190  HE1 PHE B 667       0.746 -13.847  11.089  1.00  0.00           H  
ATOM   1191  HE2 PHE B 667       4.716 -15.349  11.492  1.00  0.00           H  
ATOM   1192  HZ  PHE B 667       2.505 -14.879  12.470  1.00  0.00           H  
ATOM   1193  N   MET B 668       0.727 -14.641   6.498  1.00  0.00           N  
ATOM   1194  CA  MET B 668      -0.622 -15.105   6.801  1.00  0.00           C  
ATOM   1195  C   MET B 668      -0.935 -16.395   6.050  1.00  0.00           C  
ATOM   1196  O   MET B 668      -1.692 -17.238   6.532  1.00  0.00           O  
ATOM   1197  CB  MET B 668      -1.648 -14.029   6.439  1.00  0.00           C  
ATOM   1198  CG  MET B 668      -1.622 -12.828   7.369  1.00  0.00           C  
ATOM   1199  SD  MET B 668      -2.792 -11.545   6.881  1.00  0.00           S  
ATOM   1200  CE  MET B 668      -2.246 -11.208   5.208  1.00  0.00           C  
ATOM   1201  H   MET B 668       0.849 -13.749   6.110  1.00  0.00           H  
ATOM   1202  HA  MET B 668      -0.676 -15.298   7.862  1.00  0.00           H  
ATOM   1203  HB2 MET B 668      -1.451 -13.684   5.435  1.00  0.00           H  
ATOM   1204  HB3 MET B 668      -2.636 -14.463   6.475  1.00  0.00           H  
ATOM   1205  HG2 MET B 668      -1.868 -13.156   8.368  1.00  0.00           H  
ATOM   1206  HG3 MET B 668      -0.627 -12.408   7.365  1.00  0.00           H  
ATOM   1207  HE1 MET B 668      -2.169 -10.141   5.063  1.00  0.00           H  
ATOM   1208  HE2 MET B 668      -1.281 -11.665   5.046  1.00  0.00           H  
ATOM   1209  HE3 MET B 668      -2.960 -11.616   4.508  1.00  0.00           H  
ATOM   1210  N   ARG B 669      -0.348 -16.543   4.866  1.00  0.00           N  
ATOM   1211  CA  ARG B 669      -0.566 -17.730   4.048  1.00  0.00           C  
ATOM   1212  C   ARG B 669      -0.205 -18.996   4.820  1.00  0.00           C  
ATOM   1213  O   ARG B 669      -0.718 -20.078   4.533  1.00  0.00           O  
ATOM   1214  CB  ARG B 669       0.262 -17.650   2.764  1.00  0.00           C  
ATOM   1215  CG  ARG B 669      -0.373 -16.790   1.683  1.00  0.00           C  
ATOM   1216  CD  ARG B 669      -0.805 -17.627   0.489  1.00  0.00           C  
ATOM   1217  NE  ARG B 669       0.295 -18.424  -0.048  1.00  0.00           N  
ATOM   1218  CZ  ARG B 669       0.120 -19.500  -0.807  1.00  0.00           C  
ATOM   1219  NH1 ARG B 669      -1.103 -19.905  -1.118  1.00  0.00           N  
ATOM   1220  NH2 ARG B 669       1.171 -20.172  -1.259  1.00  0.00           N  
ATOM   1221  H   ARG B 669       0.245 -15.837   4.535  1.00  0.00           H  
ATOM   1222  HA  ARG B 669      -1.613 -17.767   3.789  1.00  0.00           H  
ATOM   1223  HB2 ARG B 669       1.231 -17.235   3.000  1.00  0.00           H  
ATOM   1224  HB3 ARG B 669       0.392 -18.647   2.371  1.00  0.00           H  
ATOM   1225  HG2 ARG B 669      -1.240 -16.294   2.094  1.00  0.00           H  
ATOM   1226  HG3 ARG B 669       0.345 -16.054   1.355  1.00  0.00           H  
ATOM   1227  HD2 ARG B 669      -1.599 -18.290   0.800  1.00  0.00           H  
ATOM   1228  HD3 ARG B 669      -1.170 -16.966  -0.283  1.00  0.00           H  
ATOM   1229  HE  ARG B 669       1.207 -18.142   0.169  1.00  0.00           H  
ATOM   1230 HH11 ARG B 669      -1.897 -19.399  -0.780  1.00  0.00           H  
ATOM   1231 HH12 ARG B 669      -1.232 -20.715  -1.691  1.00  0.00           H  
ATOM   1232 HH21 ARG B 669       2.095 -19.869  -1.027  1.00  0.00           H  
ATOM   1233 HH22 ARG B 669       1.039 -20.981  -1.830  1.00  0.00           H  
ATOM   1234  N   ARG B 670       0.681 -18.853   5.801  1.00  0.00           N  
ATOM   1235  CA  ARG B 670       1.111 -19.984   6.613  1.00  0.00           C  
ATOM   1236  C   ARG B 670       1.552 -21.149   5.732  1.00  0.00           C  
ATOM   1237  O   ARG B 670       1.179 -22.298   5.971  1.00  0.00           O  
ATOM   1238  CB  ARG B 670      -0.019 -20.433   7.541  1.00  0.00           C  
ATOM   1239  CG  ARG B 670      -0.267 -19.483   8.702  1.00  0.00           C  
ATOM   1240  CD  ARG B 670       0.597 -19.834   9.903  1.00  0.00           C  
ATOM   1241  NE  ARG B 670       1.922 -19.224   9.822  1.00  0.00           N  
ATOM   1242  CZ  ARG B 670       2.880 -19.425  10.719  1.00  0.00           C  
ATOM   1243  NH1 ARG B 670       2.663 -20.218  11.759  1.00  0.00           N  
ATOM   1244  NH2 ARG B 670       4.059 -18.834  10.576  1.00  0.00           N  
ATOM   1245  H   ARG B 670       1.054 -17.965   5.982  1.00  0.00           H  
ATOM   1246  HA  ARG B 670       1.951 -19.663   7.211  1.00  0.00           H  
ATOM   1247  HB2 ARG B 670      -0.931 -20.510   6.968  1.00  0.00           H  
ATOM   1248  HB3 ARG B 670       0.227 -21.403   7.945  1.00  0.00           H  
ATOM   1249  HG2 ARG B 670      -0.034 -18.476   8.388  1.00  0.00           H  
ATOM   1250  HG3 ARG B 670      -1.306 -19.542   8.988  1.00  0.00           H  
ATOM   1251  HD2 ARG B 670       0.105 -19.485  10.798  1.00  0.00           H  
ATOM   1252  HD3 ARG B 670       0.708 -20.907   9.948  1.00  0.00           H  
ATOM   1253  HE  ARG B 670       2.104 -18.634   9.061  1.00  0.00           H  
ATOM   1254 HH11 ARG B 670       1.776 -20.666  11.869  1.00  0.00           H  
ATOM   1255 HH12 ARG B 670       3.387 -20.369  12.433  1.00  0.00           H  
ATOM   1256 HH21 ARG B 670       4.227 -18.236   9.793  1.00  0.00           H  
ATOM   1257 HH22 ARG B 670       4.780 -18.986  11.252  1.00  0.00           H  
ATOM   1258  N   ARG B 671       2.349 -20.845   4.712  1.00  0.00           N  
ATOM   1259  CA  ARG B 671       2.839 -21.866   3.794  1.00  0.00           C  
ATOM   1260  C   ARG B 671       4.269 -21.562   3.356  1.00  0.00           C  
ATOM   1261  O   ARG B 671       4.583 -20.438   2.961  1.00  0.00           O  
ATOM   1262  CB  ARG B 671       1.928 -21.960   2.569  1.00  0.00           C  
ATOM   1263  CG  ARG B 671       0.638 -22.723   2.826  1.00  0.00           C  
ATOM   1264  CD  ARG B 671       0.010 -23.208   1.529  1.00  0.00           C  
ATOM   1265  NE  ARG B 671       0.713 -24.365   0.980  1.00  0.00           N  
ATOM   1266  CZ  ARG B 671       0.586 -25.597   1.458  1.00  0.00           C  
ATOM   1267  NH1 ARG B 671      -0.213 -25.833   2.490  1.00  0.00           N  
ATOM   1268  NH2 ARG B 671       1.259 -26.598   0.904  1.00  0.00           N  
ATOM   1269  H   ARG B 671       2.612 -19.911   4.573  1.00  0.00           H  
ATOM   1270  HA  ARG B 671       2.828 -22.812   4.314  1.00  0.00           H  
ATOM   1271  HB2 ARG B 671       1.671 -20.962   2.247  1.00  0.00           H  
ATOM   1272  HB3 ARG B 671       2.463 -22.459   1.775  1.00  0.00           H  
ATOM   1273  HG2 ARG B 671       0.855 -23.577   3.450  1.00  0.00           H  
ATOM   1274  HG3 ARG B 671      -0.059 -22.072   3.333  1.00  0.00           H  
ATOM   1275  HD2 ARG B 671      -1.016 -23.482   1.722  1.00  0.00           H  
ATOM   1276  HD3 ARG B 671       0.039 -22.405   0.808  1.00  0.00           H  
ATOM   1277  HE  ARG B 671       1.309 -24.213   0.217  1.00  0.00           H  
ATOM   1278 HH11 ARG B 671      -0.722 -25.081   2.909  1.00  0.00           H  
ATOM   1279 HH12 ARG B 671      -0.307 -26.762   2.848  1.00  0.00           H  
ATOM   1280 HH21 ARG B 671       1.862 -26.424   0.126  1.00  0.00           H  
ATOM   1281 HH22 ARG B 671       1.163 -27.525   1.265  1.00  0.00           H  
ATOM   1282  N   HIS B 672       5.132 -22.570   3.429  1.00  0.00           N  
ATOM   1283  CA  HIS B 672       6.528 -22.410   3.040  1.00  0.00           C  
ATOM   1284  C   HIS B 672       6.849 -23.252   1.808  1.00  0.00           C  
ATOM   1285  O   HIS B 672       7.589 -22.819   0.924  1.00  0.00           O  
ATOM   1286  CB  HIS B 672       7.450 -22.804   4.195  1.00  0.00           C  
ATOM   1287  CG  HIS B 672       8.895 -22.513   3.934  1.00  0.00           C  
ATOM   1288  ND1 HIS B 672       9.919 -23.323   4.378  1.00  0.00           N  
ATOM   1289  CD2 HIS B 672       9.487 -21.493   3.268  1.00  0.00           C  
ATOM   1290  CE1 HIS B 672      11.077 -22.814   3.999  1.00  0.00           C  
ATOM   1291  NE2 HIS B 672      10.843 -21.703   3.323  1.00  0.00           N  
ATOM   1292  H   HIS B 672       4.822 -23.442   3.751  1.00  0.00           H  
ATOM   1293  HA  HIS B 672       6.689 -21.370   2.801  1.00  0.00           H  
ATOM   1294  HB2 HIS B 672       7.157 -22.261   5.081  1.00  0.00           H  
ATOM   1295  HB3 HIS B 672       7.352 -23.865   4.379  1.00  0.00           H  
ATOM   1296  HD1 HIS B 672       9.812 -24.147   4.896  1.00  0.00           H  
ATOM   1297  HD2 HIS B 672       8.986 -20.667   2.783  1.00  0.00           H  
ATOM   1298  HE1 HIS B 672      12.050 -23.233   4.205  1.00  0.00           H  
ATOM   1299  N   ILE B 673       6.288 -24.455   1.757  1.00  0.00           N  
ATOM   1300  CA  ILE B 673       6.514 -25.356   0.634  1.00  0.00           C  
ATOM   1301  C   ILE B 673       5.231 -25.577  -0.160  1.00  0.00           C  
ATOM   1302  O   ILE B 673       4.292 -26.212   0.319  1.00  0.00           O  
ATOM   1303  CB  ILE B 673       7.053 -26.720   1.106  1.00  0.00           C  
ATOM   1304  CG1 ILE B 673       6.288 -27.194   2.344  1.00  0.00           C  
ATOM   1305  CG2 ILE B 673       8.542 -26.627   1.400  1.00  0.00           C  
ATOM   1306  CD1 ILE B 673       6.896 -26.723   3.646  1.00  0.00           C  
ATOM   1307  H   ILE B 673       5.707 -24.744   2.492  1.00  0.00           H  
ATOM   1308  HA  ILE B 673       7.252 -24.904  -0.012  1.00  0.00           H  
ATOM   1309  HB  ILE B 673       6.911 -27.433   0.309  1.00  0.00           H  
ATOM   1310 HG12 ILE B 673       5.276 -26.825   2.298  1.00  0.00           H  
ATOM   1311 HG13 ILE B 673       6.273 -28.275   2.356  1.00  0.00           H  
ATOM   1312 HG21 ILE B 673       9.092 -26.607   0.470  1.00  0.00           H  
ATOM   1313 HG22 ILE B 673       8.744 -25.724   1.956  1.00  0.00           H  
ATOM   1314 HG23 ILE B 673       8.849 -27.485   1.980  1.00  0.00           H  
ATOM   1315 HD11 ILE B 673       7.339 -25.748   3.505  1.00  0.00           H  
ATOM   1316 HD12 ILE B 673       6.128 -26.664   4.402  1.00  0.00           H  
ATOM   1317 HD13 ILE B 673       7.658 -27.421   3.962  1.00  0.00           H  
ATOM   1318  N   VAL B 674       5.199 -25.049  -1.380  1.00  0.00           N  
ATOM   1319  CA  VAL B 674       4.032 -25.190  -2.244  1.00  0.00           C  
ATOM   1320  C   VAL B 674       3.962 -26.588  -2.847  1.00  0.00           C  
ATOM   1321  O   VAL B 674       4.988 -27.217  -3.104  1.00  0.00           O  
ATOM   1322  CB  VAL B 674       4.048 -24.152  -3.381  1.00  0.00           C  
ATOM   1323  CG1 VAL B 674       5.195 -24.428  -4.341  1.00  0.00           C  
ATOM   1324  CG2 VAL B 674       2.716 -24.148  -4.116  1.00  0.00           C  
ATOM   1325  H   VAL B 674       5.978 -24.553  -1.707  1.00  0.00           H  
ATOM   1326  HA  VAL B 674       3.150 -25.022  -1.643  1.00  0.00           H  
ATOM   1327  HB  VAL B 674       4.198 -23.174  -2.947  1.00  0.00           H  
ATOM   1328 HG11 VAL B 674       5.968 -24.982  -3.828  1.00  0.00           H  
ATOM   1329 HG12 VAL B 674       4.833 -25.005  -5.179  1.00  0.00           H  
ATOM   1330 HG13 VAL B 674       5.600 -23.492  -4.696  1.00  0.00           H  
ATOM   1331 HG21 VAL B 674       2.698 -23.332  -4.823  1.00  0.00           H  
ATOM   1332 HG22 VAL B 674       2.592 -25.083  -4.644  1.00  0.00           H  
ATOM   1333 HG23 VAL B 674       1.912 -24.027  -3.406  1.00  0.00           H  
ATOM   1334  N   ARG B 675       2.743 -27.069  -3.071  1.00  0.00           N  
ATOM   1335  CA  ARG B 675       2.538 -28.394  -3.644  1.00  0.00           C  
ATOM   1336  C   ARG B 675       3.345 -28.562  -4.929  1.00  0.00           C  
ATOM   1337  O   ARG B 675       3.050 -27.935  -5.946  1.00  0.00           O  
ATOM   1338  CB  ARG B 675       1.053 -28.625  -3.929  1.00  0.00           C  
ATOM   1339  CG  ARG B 675       0.652 -30.091  -3.917  1.00  0.00           C  
ATOM   1340  CD  ARG B 675       0.335 -30.571  -2.509  1.00  0.00           C  
ATOM   1341  NE  ARG B 675       1.539 -30.955  -1.777  1.00  0.00           N  
ATOM   1342  CZ  ARG B 675       1.564 -31.177  -0.468  1.00  0.00           C  
ATOM   1343  NH1 ARG B 675       0.456 -31.055   0.250  1.00  0.00           N  
ATOM   1344  NH2 ARG B 675       2.699 -31.523   0.126  1.00  0.00           N  
ATOM   1345  H   ARG B 675       1.963 -26.520  -2.845  1.00  0.00           H  
ATOM   1346  HA  ARG B 675       2.875 -29.123  -2.923  1.00  0.00           H  
ATOM   1347  HB2 ARG B 675       0.470 -28.109  -3.180  1.00  0.00           H  
ATOM   1348  HB3 ARG B 675       0.817 -28.218  -4.900  1.00  0.00           H  
ATOM   1349  HG2 ARG B 675      -0.225 -30.220  -4.534  1.00  0.00           H  
ATOM   1350  HG3 ARG B 675       1.465 -30.680  -4.314  1.00  0.00           H  
ATOM   1351  HD2 ARG B 675      -0.160 -29.774  -1.974  1.00  0.00           H  
ATOM   1352  HD3 ARG B 675      -0.324 -31.424  -2.573  1.00  0.00           H  
ATOM   1353  HE  ARG B 675       2.369 -31.051  -2.288  1.00  0.00           H  
ATOM   1354 HH11 ARG B 675      -0.401 -30.795  -0.195  1.00  0.00           H  
ATOM   1355 HH12 ARG B 675       0.478 -31.225   1.236  1.00  0.00           H  
ATOM   1356 HH21 ARG B 675       3.537 -31.617  -0.412  1.00  0.00           H  
ATOM   1357 HH22 ARG B 675       2.717 -31.690   1.111  1.00  0.00           H  
ATOM   1358  N   LYS B 676       4.365 -29.411  -4.873  1.00  0.00           N  
ATOM   1359  CA  LYS B 676       5.215 -29.663  -6.031  1.00  0.00           C  
ATOM   1360  C   LYS B 676       6.070 -30.908  -5.817  1.00  0.00           C  
ATOM   1361  O   LYS B 676       6.059 -31.503  -4.739  1.00  0.00           O  
ATOM   1362  CB  LYS B 676       6.113 -28.454  -6.303  1.00  0.00           C  
ATOM   1363  CG  LYS B 676       7.149 -28.210  -5.218  1.00  0.00           C  
ATOM   1364  CD  LYS B 676       7.749 -26.818  -5.324  1.00  0.00           C  
ATOM   1365  CE  LYS B 676       8.921 -26.789  -6.293  1.00  0.00           C  
ATOM   1366  NZ  LYS B 676      10.030 -27.679  -5.850  1.00  0.00           N  
ATOM   1367  H   LYS B 676       4.550 -29.881  -4.033  1.00  0.00           H  
ATOM   1368  HA  LYS B 676       4.574 -29.823  -6.885  1.00  0.00           H  
ATOM   1369  HB2 LYS B 676       6.631 -28.609  -7.238  1.00  0.00           H  
ATOM   1370  HB3 LYS B 676       5.495 -27.572  -6.385  1.00  0.00           H  
ATOM   1371  HG2 LYS B 676       6.677 -28.314  -4.252  1.00  0.00           H  
ATOM   1372  HG3 LYS B 676       7.938 -28.942  -5.316  1.00  0.00           H  
ATOM   1373  HD2 LYS B 676       6.991 -26.134  -5.673  1.00  0.00           H  
ATOM   1374  HD3 LYS B 676       8.093 -26.509  -4.347  1.00  0.00           H  
ATOM   1375  HE2 LYS B 676       8.577 -27.113  -7.263  1.00  0.00           H  
ATOM   1376  HE3 LYS B 676       9.289 -25.776  -6.362  1.00  0.00           H  
ATOM   1377  HZ1 LYS B 676       9.865 -28.650  -6.186  1.00  0.00           H  
ATOM   1378  HZ2 LYS B 676      10.087 -27.689  -4.812  1.00  0.00           H  
ATOM   1379  HZ3 LYS B 676      10.935 -27.340  -6.233  1.00  0.00           H  
ATOM   1380  N   ARG B 677       6.812 -31.295  -6.850  1.00  0.00           N  
ATOM   1381  CA  ARG B 677       7.673 -32.469  -6.775  1.00  0.00           C  
ATOM   1382  C   ARG B 677       8.837 -32.229  -5.817  1.00  0.00           C  
ATOM   1383  O   ARG B 677       9.095 -33.036  -4.924  1.00  0.00           O  
ATOM   1384  CB  ARG B 677       8.206 -32.827  -8.163  1.00  0.00           C  
ATOM   1385  CG  ARG B 677       9.187 -31.808  -8.720  1.00  0.00           C  
ATOM   1386  CD  ARG B 677       9.849 -32.310  -9.993  1.00  0.00           C  
ATOM   1387  NE  ARG B 677      10.964 -33.211  -9.712  1.00  0.00           N  
ATOM   1388  CZ  ARG B 677      12.164 -32.795  -9.324  1.00  0.00           C  
ATOM   1389  NH1 ARG B 677      12.404 -31.500  -9.172  1.00  0.00           N  
ATOM   1390  NH2 ARG B 677      13.128 -33.676  -9.088  1.00  0.00           N  
ATOM   1391  H   ARG B 677       6.778 -30.780  -7.683  1.00  0.00           H  
ATOM   1392  HA  ARG B 677       7.081 -33.292  -6.403  1.00  0.00           H  
ATOM   1393  HB2 ARG B 677       8.707 -33.782  -8.109  1.00  0.00           H  
ATOM   1394  HB3 ARG B 677       7.374 -32.904  -8.846  1.00  0.00           H  
ATOM   1395  HG2 ARG B 677       8.656 -30.893  -8.940  1.00  0.00           H  
ATOM   1396  HG3 ARG B 677       9.949 -31.614  -7.980  1.00  0.00           H  
ATOM   1397  HD2 ARG B 677       9.113 -32.836 -10.582  1.00  0.00           H  
ATOM   1398  HD3 ARG B 677      10.216 -31.461 -10.551  1.00  0.00           H  
ATOM   1399  HE  ARG B 677      10.808 -34.172  -9.819  1.00  0.00           H  
ATOM   1400 HH11 ARG B 677      11.680 -30.834  -9.348  1.00  0.00           H  
ATOM   1401 HH12 ARG B 677      13.309 -31.190  -8.878  1.00  0.00           H  
ATOM   1402 HH21 ARG B 677      12.951 -34.653  -9.201  1.00  0.00           H  
ATOM   1403 HH22 ARG B 677      14.031 -33.363  -8.796  1.00  0.00           H  
TER    1404      ARG B 677                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLU A 634      19.281  24.480   4.017  1.00  0.00           N  
ATOM      2  CA  GLU A 634      18.456  25.482   4.682  1.00  0.00           C  
ATOM      3  C   GLU A 634      18.120  25.050   6.107  1.00  0.00           C  
ATOM      4  O   GLU A 634      18.107  25.866   7.028  1.00  0.00           O  
ATOM      5  CB  GLU A 634      17.168  25.721   3.892  1.00  0.00           C  
ATOM      6  CG  GLU A 634      16.418  26.973   4.315  1.00  0.00           C  
ATOM      7  CD  GLU A 634      15.337  27.367   3.327  1.00  0.00           C  
ATOM      8  OE1 GLU A 634      14.262  26.731   3.340  1.00  0.00           O  
ATOM      9  OE2 GLU A 634      15.566  28.310   2.541  1.00  0.00           O  
ATOM     10  H1  GLU A 634      19.003  24.136   3.143  1.00  0.00           H  
ATOM     11  HA  GLU A 634      19.019  26.402   4.721  1.00  0.00           H  
ATOM     12  HB2 GLU A 634      17.413  25.808   2.844  1.00  0.00           H  
ATOM     13  HB3 GLU A 634      16.514  24.872   4.029  1.00  0.00           H  
ATOM     14  HG2 GLU A 634      15.959  26.796   5.275  1.00  0.00           H  
ATOM     15  HG3 GLU A 634      17.123  27.788   4.399  1.00  0.00           H  
ATOM     16  N   GLY A 635      17.846  23.761   6.280  1.00  0.00           N  
ATOM     17  CA  GLY A 635      17.513  23.242   7.593  1.00  0.00           C  
ATOM     18  C   GLY A 635      16.051  22.858   7.711  1.00  0.00           C  
ATOM     19  O   GLY A 635      15.217  23.675   8.102  1.00  0.00           O  
ATOM     20  H   GLY A 635      17.871  23.156   5.508  1.00  0.00           H  
ATOM     21  HA2 GLY A 635      18.120  22.372   7.790  1.00  0.00           H  
ATOM     22  HA3 GLY A 635      17.734  23.998   8.333  1.00  0.00           H  
ATOM     23  N   CYS A 636      15.740  21.612   7.371  1.00  0.00           N  
ATOM     24  CA  CYS A 636      14.368  21.121   7.437  1.00  0.00           C  
ATOM     25  C   CYS A 636      14.316  19.616   7.195  1.00  0.00           C  
ATOM     26  O   CYS A 636      13.903  19.147   6.135  1.00  0.00           O  
ATOM     27  CB  CYS A 636      13.495  21.845   6.412  1.00  0.00           C  
ATOM     28  SG  CYS A 636      11.735  21.446   6.527  1.00  0.00           S  
ATOM     29  H   CYS A 636      16.449  21.007   7.067  1.00  0.00           H  
ATOM     30  HA  CYS A 636      13.991  21.327   8.428  1.00  0.00           H  
ATOM     31  HB2 CYS A 636      13.598  22.912   6.551  1.00  0.00           H  
ATOM     32  HB3 CYS A 636      13.828  21.584   5.419  1.00  0.00           H  
ATOM     33  HG  CYS A 636      11.158  21.813   5.393  1.00  0.00           H  
ATOM     34  N   PRO A 637      14.748  18.840   8.200  1.00  0.00           N  
ATOM     35  CA  PRO A 637      14.762  17.376   8.120  1.00  0.00           C  
ATOM     36  C   PRO A 637      13.358  16.781   8.133  1.00  0.00           C  
ATOM     37  O   PRO A 637      12.829  16.433   9.189  1.00  0.00           O  
ATOM     38  CB  PRO A 637      15.530  16.959   9.376  1.00  0.00           C  
ATOM     39  CG  PRO A 637      15.334  18.085  10.331  1.00  0.00           C  
ATOM     40  CD  PRO A 637      15.254  19.331   9.493  1.00  0.00           C  
ATOM     41  HA  PRO A 637      15.289  17.032   7.242  1.00  0.00           H  
ATOM     42  HB2 PRO A 637      15.121  16.036   9.762  1.00  0.00           H  
ATOM     43  HB3 PRO A 637      16.574  16.823   9.135  1.00  0.00           H  
ATOM     44  HG2 PRO A 637      14.416  17.944  10.882  1.00  0.00           H  
ATOM     45  HG3 PRO A 637      16.174  18.143  11.008  1.00  0.00           H  
ATOM     46  HD2 PRO A 637      14.567  20.039   9.933  1.00  0.00           H  
ATOM     47  HD3 PRO A 637      16.233  19.773   9.379  1.00  0.00           H  
ATOM     48  N   THR A 638      12.757  16.667   6.952  1.00  0.00           N  
ATOM     49  CA  THR A 638      11.414  16.115   6.827  1.00  0.00           C  
ATOM     50  C   THR A 638      10.454  16.779   7.808  1.00  0.00           C  
ATOM     51  O   THR A 638       9.599  16.119   8.397  1.00  0.00           O  
ATOM     52  CB  THR A 638      11.407  14.594   7.070  1.00  0.00           C  
ATOM     53  OG1 THR A 638      11.527  14.321   8.471  1.00  0.00           O  
ATOM     54  CG2 THR A 638      12.545  13.921   6.318  1.00  0.00           C  
ATOM     55  H   THR A 638      13.230  16.962   6.146  1.00  0.00           H  
ATOM     56  HA  THR A 638      11.070  16.299   5.820  1.00  0.00           H  
ATOM     57  HB  THR A 638      10.471  14.192   6.711  1.00  0.00           H  
ATOM     58  HG1 THR A 638      11.162  13.453   8.660  1.00  0.00           H  
ATOM     59 HG21 THR A 638      13.465  14.043   6.871  1.00  0.00           H  
ATOM     60 HG22 THR A 638      12.649  14.373   5.343  1.00  0.00           H  
ATOM     61 HG23 THR A 638      12.330  12.869   6.206  1.00  0.00           H  
ATOM     62  N   ASN A 639      10.601  18.089   7.977  1.00  0.00           N  
ATOM     63  CA  ASN A 639       9.745  18.842   8.887  1.00  0.00           C  
ATOM     64  C   ASN A 639       8.704  19.646   8.114  1.00  0.00           C  
ATOM     65  O   ASN A 639       8.909  19.991   6.951  1.00  0.00           O  
ATOM     66  CB  ASN A 639      10.588  19.780   9.754  1.00  0.00           C  
ATOM     67  CG  ASN A 639       9.849  20.239  10.996  1.00  0.00           C  
ATOM     68  OD1 ASN A 639       9.598  19.453  11.909  1.00  0.00           O  
ATOM     69  ND2 ASN A 639       9.496  21.519  11.034  1.00  0.00           N  
ATOM     70  H   ASN A 639      11.301  18.560   7.480  1.00  0.00           H  
ATOM     71  HA  ASN A 639       9.237  18.136   9.525  1.00  0.00           H  
ATOM     72  HB2 ASN A 639      11.485  19.264  10.064  1.00  0.00           H  
ATOM     73  HB3 ASN A 639      10.860  20.650   9.176  1.00  0.00           H  
ATOM     74 HD21 ASN A 639       9.729  22.087  10.270  1.00  0.00           H  
ATOM     75 HD22 ASN A 639       9.017  21.843  11.825  1.00  0.00           H  
ATOM     76  N   GLY A 640       7.585  19.941   8.770  1.00  0.00           N  
ATOM     77  CA  GLY A 640       6.528  20.702   8.130  1.00  0.00           C  
ATOM     78  C   GLY A 640       5.290  19.868   7.869  1.00  0.00           C  
ATOM     79  O   GLY A 640       4.995  19.493   6.734  1.00  0.00           O  
ATOM     80  H   GLY A 640       7.477  19.639   9.696  1.00  0.00           H  
ATOM     81  HA2 GLY A 640       6.263  21.533   8.765  1.00  0.00           H  
ATOM     82  HA3 GLY A 640       6.895  21.084   7.188  1.00  0.00           H  
ATOM     83  N   PRO A 641       4.541  19.563   8.939  1.00  0.00           N  
ATOM     84  CA  PRO A 641       3.316  18.764   8.847  1.00  0.00           C  
ATOM     85  C   PRO A 641       2.186  19.513   8.147  1.00  0.00           C  
ATOM     86  O   PRO A 641       1.993  20.709   8.364  1.00  0.00           O  
ATOM     87  CB  PRO A 641       2.954  18.497  10.310  1.00  0.00           C  
ATOM     88  CG  PRO A 641       3.572  19.623  11.064  1.00  0.00           C  
ATOM     89  CD  PRO A 641       4.832  19.976  10.322  1.00  0.00           C  
ATOM     90  HA  PRO A 641       3.491  17.826   8.341  1.00  0.00           H  
ATOM     91  HB2 PRO A 641       1.879  18.488  10.422  1.00  0.00           H  
ATOM     92  HB3 PRO A 641       3.362  17.546  10.617  1.00  0.00           H  
ATOM     93  HG2 PRO A 641       2.899  20.467  11.082  1.00  0.00           H  
ATOM     94  HG3 PRO A 641       3.806  19.306  12.070  1.00  0.00           H  
ATOM     95  HD2 PRO A 641       5.017  21.039  10.377  1.00  0.00           H  
ATOM     96  HD3 PRO A 641       5.671  19.425  10.720  1.00  0.00           H  
ATOM     97  N   LYS A 642       1.442  18.801   7.307  1.00  0.00           N  
ATOM     98  CA  LYS A 642       0.330  19.397   6.576  1.00  0.00           C  
ATOM     99  C   LYS A 642      -0.660  18.328   6.125  1.00  0.00           C  
ATOM    100  O   LYS A 642      -0.268  17.302   5.568  1.00  0.00           O  
ATOM    101  CB  LYS A 642       0.848  20.173   5.362  1.00  0.00           C  
ATOM    102  CG  LYS A 642       0.027  21.408   5.035  1.00  0.00           C  
ATOM    103  CD  LYS A 642       0.545  22.107   3.788  1.00  0.00           C  
ATOM    104  CE  LYS A 642       1.936  22.682   4.009  1.00  0.00           C  
ATOM    105  NZ  LYS A 642       1.949  23.701   5.094  1.00  0.00           N  
ATOM    106  H   LYS A 642       1.646  17.851   7.176  1.00  0.00           H  
ATOM    107  HA  LYS A 642      -0.175  20.081   7.241  1.00  0.00           H  
ATOM    108  HB2 LYS A 642       1.865  20.482   5.555  1.00  0.00           H  
ATOM    109  HB3 LYS A 642       0.836  19.520   4.502  1.00  0.00           H  
ATOM    110  HG2 LYS A 642      -0.999  21.114   4.869  1.00  0.00           H  
ATOM    111  HG3 LYS A 642       0.078  22.094   5.868  1.00  0.00           H  
ATOM    112  HD2 LYS A 642       0.587  21.394   2.978  1.00  0.00           H  
ATOM    113  HD3 LYS A 642      -0.131  22.910   3.530  1.00  0.00           H  
ATOM    114  HE2 LYS A 642       2.605  21.878   4.274  1.00  0.00           H  
ATOM    115  HE3 LYS A 642       2.270  23.141   3.091  1.00  0.00           H  
ATOM    116  HZ1 LYS A 642       0.976  23.993   5.321  1.00  0.00           H  
ATOM    117  HZ2 LYS A 642       2.488  24.537   4.792  1.00  0.00           H  
ATOM    118  HZ3 LYS A 642       2.390  23.307   5.949  1.00  0.00           H  
ATOM    119  N   ILE A 643      -1.942  18.576   6.368  1.00  0.00           N  
ATOM    120  CA  ILE A 643      -2.988  17.635   5.984  1.00  0.00           C  
ATOM    121  C   ILE A 643      -4.130  18.346   5.265  1.00  0.00           C  
ATOM    122  O   ILE A 643      -5.253  18.427   5.761  1.00  0.00           O  
ATOM    123  CB  ILE A 643      -3.551  16.890   7.208  1.00  0.00           C  
ATOM    124  CG1 ILE A 643      -2.411  16.342   8.068  1.00  0.00           C  
ATOM    125  CG2 ILE A 643      -4.475  15.765   6.764  1.00  0.00           C  
ATOM    126  CD1 ILE A 643      -2.885  15.602   9.300  1.00  0.00           C  
ATOM    127  H   ILE A 643      -2.192  19.411   6.815  1.00  0.00           H  
ATOM    128  HA  ILE A 643      -2.552  16.908   5.314  1.00  0.00           H  
ATOM    129  HB  ILE A 643      -4.130  17.589   7.792  1.00  0.00           H  
ATOM    130 HG12 ILE A 643      -1.820  15.659   7.479  1.00  0.00           H  
ATOM    131 HG13 ILE A 643      -1.788  17.163   8.393  1.00  0.00           H  
ATOM    132 HG21 ILE A 643      -4.839  15.235   7.632  1.00  0.00           H  
ATOM    133 HG22 ILE A 643      -5.311  16.180   6.220  1.00  0.00           H  
ATOM    134 HG23 ILE A 643      -3.932  15.084   6.127  1.00  0.00           H  
ATOM    135 HD11 ILE A 643      -3.334  14.665   9.007  1.00  0.00           H  
ATOM    136 HD12 ILE A 643      -2.046  15.412   9.952  1.00  0.00           H  
ATOM    137 HD13 ILE A 643      -3.617  16.203   9.821  1.00  0.00           H  
ATOM    138  N   PRO A 644      -3.837  18.872   4.067  1.00  0.00           N  
ATOM    139  CA  PRO A 644      -4.827  19.583   3.252  1.00  0.00           C  
ATOM    140  C   PRO A 644      -5.895  18.650   2.691  1.00  0.00           C  
ATOM    141  O   PRO A 644      -5.991  17.490   3.091  1.00  0.00           O  
ATOM    142  CB  PRO A 644      -3.990  20.181   2.118  1.00  0.00           C  
ATOM    143  CG  PRO A 644      -2.800  19.290   2.016  1.00  0.00           C  
ATOM    144  CD  PRO A 644      -2.519  18.814   3.414  1.00  0.00           C  
ATOM    145  HA  PRO A 644      -5.302  20.378   3.809  1.00  0.00           H  
ATOM    146  HB2 PRO A 644      -4.566  20.179   1.203  1.00  0.00           H  
ATOM    147  HB3 PRO A 644      -3.706  21.192   2.370  1.00  0.00           H  
ATOM    148  HG2 PRO A 644      -3.022  18.453   1.372  1.00  0.00           H  
ATOM    149  HG3 PRO A 644      -1.957  19.847   1.634  1.00  0.00           H  
ATOM    150  HD2 PRO A 644      -2.141  17.802   3.399  1.00  0.00           H  
ATOM    151  HD3 PRO A 644      -1.817  19.473   3.904  1.00  0.00           H  
ATOM    152  N   SER A 645      -6.695  19.164   1.762  1.00  0.00           N  
ATOM    153  CA  SER A 645      -7.758  18.377   1.149  1.00  0.00           C  
ATOM    154  C   SER A 645      -7.182  17.345   0.184  1.00  0.00           C  
ATOM    155  O   SER A 645      -7.890  16.450  -0.280  1.00  0.00           O  
ATOM    156  CB  SER A 645      -8.737  19.291   0.411  1.00  0.00           C  
ATOM    157  OG  SER A 645      -8.661  20.620   0.898  1.00  0.00           O  
ATOM    158  H   SER A 645      -6.568  20.095   1.485  1.00  0.00           H  
ATOM    159  HA  SER A 645      -8.285  17.860   1.937  1.00  0.00           H  
ATOM    160  HB2 SER A 645      -8.501  19.292  -0.643  1.00  0.00           H  
ATOM    161  HB3 SER A 645      -9.744  18.926   0.553  1.00  0.00           H  
ATOM    162  HG  SER A 645      -9.520  21.040   0.818  1.00  0.00           H  
ATOM    163  N   ILE A 646      -5.894  17.477  -0.114  1.00  0.00           N  
ATOM    164  CA  ILE A 646      -5.222  16.556  -1.023  1.00  0.00           C  
ATOM    165  C   ILE A 646      -5.112  15.163  -0.411  1.00  0.00           C  
ATOM    166  O   ILE A 646      -4.841  14.187  -1.110  1.00  0.00           O  
ATOM    167  CB  ILE A 646      -3.813  17.056  -1.391  1.00  0.00           C  
ATOM    168  CG1 ILE A 646      -3.900  18.384  -2.145  1.00  0.00           C  
ATOM    169  CG2 ILE A 646      -3.082  16.014  -2.224  1.00  0.00           C  
ATOM    170  CD1 ILE A 646      -3.650  19.593  -1.272  1.00  0.00           C  
ATOM    171  H   ILE A 646      -5.383  18.210   0.287  1.00  0.00           H  
ATOM    172  HA  ILE A 646      -5.809  16.494  -1.928  1.00  0.00           H  
ATOM    173  HB  ILE A 646      -3.258  17.205  -0.477  1.00  0.00           H  
ATOM    174 HG12 ILE A 646      -3.168  18.390  -2.937  1.00  0.00           H  
ATOM    175 HG13 ILE A 646      -4.888  18.482  -2.573  1.00  0.00           H  
ATOM    176 HG21 ILE A 646      -2.223  16.468  -2.695  1.00  0.00           H  
ATOM    177 HG22 ILE A 646      -2.756  15.207  -1.586  1.00  0.00           H  
ATOM    178 HG23 ILE A 646      -3.747  15.628  -2.982  1.00  0.00           H  
ATOM    179 HD11 ILE A 646      -4.551  19.839  -0.730  1.00  0.00           H  
ATOM    180 HD12 ILE A 646      -2.856  19.375  -0.573  1.00  0.00           H  
ATOM    181 HD13 ILE A 646      -3.364  20.431  -1.891  1.00  0.00           H  
ATOM    182  N   ALA A 647      -5.325  15.079   0.898  1.00  0.00           N  
ATOM    183  CA  ALA A 647      -5.253  13.805   1.603  1.00  0.00           C  
ATOM    184  C   ALA A 647      -6.131  12.755   0.931  1.00  0.00           C  
ATOM    185  O   ALA A 647      -5.840  11.560   0.986  1.00  0.00           O  
ATOM    186  CB  ALA A 647      -5.661  13.984   3.058  1.00  0.00           C  
ATOM    187  H   ALA A 647      -5.537  15.893   1.401  1.00  0.00           H  
ATOM    188  HA  ALA A 647      -4.226  13.469   1.581  1.00  0.00           H  
ATOM    189  HB1 ALA A 647      -6.739  13.990   3.130  1.00  0.00           H  
ATOM    190  HB2 ALA A 647      -5.265  13.169   3.645  1.00  0.00           H  
ATOM    191  HB3 ALA A 647      -5.270  14.919   3.429  1.00  0.00           H  
ATOM    192  N   THR A 648      -7.207  13.209   0.296  1.00  0.00           N  
ATOM    193  CA  THR A 648      -8.129  12.308  -0.386  1.00  0.00           C  
ATOM    194  C   THR A 648      -7.394  11.426  -1.388  1.00  0.00           C  
ATOM    195  O   THR A 648      -7.560  10.207  -1.396  1.00  0.00           O  
ATOM    196  CB  THR A 648      -9.236  13.087  -1.120  1.00  0.00           C  
ATOM    197  OG1 THR A 648      -9.716  14.153  -0.292  1.00  0.00           O  
ATOM    198  CG2 THR A 648     -10.390  12.168  -1.491  1.00  0.00           C  
ATOM    199  H   THR A 648      -7.385  14.172   0.287  1.00  0.00           H  
ATOM    200  HA  THR A 648      -8.593  11.679   0.360  1.00  0.00           H  
ATOM    201  HB  THR A 648      -8.822  13.505  -2.026  1.00  0.00           H  
ATOM    202  HG1 THR A 648      -9.192  14.942  -0.449  1.00  0.00           H  
ATOM    203 HG21 THR A 648     -11.273  12.758  -1.685  1.00  0.00           H  
ATOM    204 HG22 THR A 648     -10.583  11.486  -0.677  1.00  0.00           H  
ATOM    205 HG23 THR A 648     -10.131  11.607  -2.377  1.00  0.00           H  
ATOM    206  N   GLY A 649      -6.581  12.050  -2.235  1.00  0.00           N  
ATOM    207  CA  GLY A 649      -5.832  11.305  -3.230  1.00  0.00           C  
ATOM    208  C   GLY A 649      -4.748  10.442  -2.615  1.00  0.00           C  
ATOM    209  O   GLY A 649      -4.484   9.336  -3.085  1.00  0.00           O  
ATOM    210  H   GLY A 649      -6.488  13.024  -2.183  1.00  0.00           H  
ATOM    211  HA2 GLY A 649      -6.514  10.672  -3.778  1.00  0.00           H  
ATOM    212  HA3 GLY A 649      -5.374  12.003  -3.916  1.00  0.00           H  
ATOM    213  N   MET A 650      -4.117  10.950  -1.561  1.00  0.00           N  
ATOM    214  CA  MET A 650      -3.055  10.217  -0.881  1.00  0.00           C  
ATOM    215  C   MET A 650      -3.602   8.956  -0.220  1.00  0.00           C  
ATOM    216  O   MET A 650      -3.016   7.879  -0.335  1.00  0.00           O  
ATOM    217  CB  MET A 650      -2.384  11.107   0.167  1.00  0.00           C  
ATOM    218  CG  MET A 650      -1.761  12.366  -0.413  1.00  0.00           C  
ATOM    219  SD  MET A 650      -0.586  12.014  -1.735  1.00  0.00           S  
ATOM    220  CE  MET A 650       0.320  10.641  -1.026  1.00  0.00           C  
ATOM    221  H   MET A 650      -4.372  11.837  -1.232  1.00  0.00           H  
ATOM    222  HA  MET A 650      -2.323   9.933  -1.621  1.00  0.00           H  
ATOM    223  HB2 MET A 650      -3.121  11.400   0.899  1.00  0.00           H  
ATOM    224  HB3 MET A 650      -1.606  10.540   0.658  1.00  0.00           H  
ATOM    225  HG2 MET A 650      -2.548  12.992  -0.808  1.00  0.00           H  
ATOM    226  HG3 MET A 650      -1.247  12.893   0.377  1.00  0.00           H  
ATOM    227  HE1 MET A 650       1.327  10.635  -1.415  1.00  0.00           H  
ATOM    228  HE2 MET A 650       0.349  10.746   0.048  1.00  0.00           H  
ATOM    229  HE3 MET A 650      -0.172   9.715  -1.285  1.00  0.00           H  
ATOM    230  N   VAL A 651      -4.727   9.097   0.473  1.00  0.00           N  
ATOM    231  CA  VAL A 651      -5.353   7.968   1.152  1.00  0.00           C  
ATOM    232  C   VAL A 651      -5.796   6.904   0.154  1.00  0.00           C  
ATOM    233  O   VAL A 651      -5.622   5.708   0.388  1.00  0.00           O  
ATOM    234  CB  VAL A 651      -6.571   8.417   1.981  1.00  0.00           C  
ATOM    235  CG1 VAL A 651      -7.209   7.227   2.681  1.00  0.00           C  
ATOM    236  CG2 VAL A 651      -6.165   9.483   2.988  1.00  0.00           C  
ATOM    237  H   VAL A 651      -5.147   9.980   0.528  1.00  0.00           H  
ATOM    238  HA  VAL A 651      -4.625   7.537   1.824  1.00  0.00           H  
ATOM    239  HB  VAL A 651      -7.300   8.845   1.310  1.00  0.00           H  
ATOM    240 HG11 VAL A 651      -6.484   6.432   2.772  1.00  0.00           H  
ATOM    241 HG12 VAL A 651      -7.546   7.524   3.663  1.00  0.00           H  
ATOM    242 HG13 VAL A 651      -8.052   6.879   2.101  1.00  0.00           H  
ATOM    243 HG21 VAL A 651      -5.155   9.804   2.784  1.00  0.00           H  
ATOM    244 HG22 VAL A 651      -6.834  10.328   2.909  1.00  0.00           H  
ATOM    245 HG23 VAL A 651      -6.219   9.075   3.987  1.00  0.00           H  
ATOM    246  N   GLY A 652      -6.370   7.347  -0.960  1.00  0.00           N  
ATOM    247  CA  GLY A 652      -6.829   6.419  -1.978  1.00  0.00           C  
ATOM    248  C   GLY A 652      -5.695   5.617  -2.585  1.00  0.00           C  
ATOM    249  O   GLY A 652      -5.828   4.415  -2.812  1.00  0.00           O  
ATOM    250  H   GLY A 652      -6.482   8.311  -1.093  1.00  0.00           H  
ATOM    251  HA2 GLY A 652      -7.540   5.739  -1.534  1.00  0.00           H  
ATOM    252  HA3 GLY A 652      -7.320   6.977  -2.762  1.00  0.00           H  
ATOM    253  N   ALA A 653      -4.576   6.284  -2.851  1.00  0.00           N  
ATOM    254  CA  ALA A 653      -3.415   5.626  -3.435  1.00  0.00           C  
ATOM    255  C   ALA A 653      -2.741   4.703  -2.425  1.00  0.00           C  
ATOM    256  O   ALA A 653      -2.423   3.554  -2.734  1.00  0.00           O  
ATOM    257  CB  ALA A 653      -2.425   6.660  -3.950  1.00  0.00           C  
ATOM    258  H   ALA A 653      -4.531   7.241  -2.647  1.00  0.00           H  
ATOM    259  HA  ALA A 653      -3.753   5.037  -4.276  1.00  0.00           H  
ATOM    260  HB1 ALA A 653      -2.908   7.281  -4.691  1.00  0.00           H  
ATOM    261  HB2 ALA A 653      -2.088   7.275  -3.130  1.00  0.00           H  
ATOM    262  HB3 ALA A 653      -1.580   6.158  -4.396  1.00  0.00           H  
ATOM    263  N   LEU A 654      -2.524   5.213  -1.218  1.00  0.00           N  
ATOM    264  CA  LEU A 654      -1.886   4.435  -0.162  1.00  0.00           C  
ATOM    265  C   LEU A 654      -2.642   3.134   0.089  1.00  0.00           C  
ATOM    266  O   LEU A 654      -2.046   2.058   0.149  1.00  0.00           O  
ATOM    267  CB  LEU A 654      -1.814   5.253   1.129  1.00  0.00           C  
ATOM    268  CG  LEU A 654      -0.862   6.449   1.114  1.00  0.00           C  
ATOM    269  CD1 LEU A 654      -1.278   7.475   2.156  1.00  0.00           C  
ATOM    270  CD2 LEU A 654       0.570   5.993   1.353  1.00  0.00           C  
ATOM    271  H   LEU A 654      -2.799   6.135  -1.031  1.00  0.00           H  
ATOM    272  HA  LEU A 654      -0.883   4.198  -0.484  1.00  0.00           H  
ATOM    273  HB2 LEU A 654      -2.806   5.623   1.342  1.00  0.00           H  
ATOM    274  HB3 LEU A 654      -1.502   4.589   1.923  1.00  0.00           H  
ATOM    275  HG  LEU A 654      -0.905   6.923   0.143  1.00  0.00           H  
ATOM    276 HD11 LEU A 654      -2.152   8.006   1.810  1.00  0.00           H  
ATOM    277 HD12 LEU A 654      -0.470   8.176   2.313  1.00  0.00           H  
ATOM    278 HD13 LEU A 654      -1.504   6.974   3.085  1.00  0.00           H  
ATOM    279 HD21 LEU A 654       0.788   5.145   0.720  1.00  0.00           H  
ATOM    280 HD22 LEU A 654       0.689   5.709   2.389  1.00  0.00           H  
ATOM    281 HD23 LEU A 654       1.248   6.800   1.120  1.00  0.00           H  
ATOM    282  N   LEU A 655      -3.959   3.239   0.231  1.00  0.00           N  
ATOM    283  CA  LEU A 655      -4.798   2.071   0.472  1.00  0.00           C  
ATOM    284  C   LEU A 655      -4.739   1.105  -0.707  1.00  0.00           C  
ATOM    285  O   LEU A 655      -4.547  -0.098  -0.529  1.00  0.00           O  
ATOM    286  CB  LEU A 655      -6.245   2.500   0.722  1.00  0.00           C  
ATOM    287  CG  LEU A 655      -6.521   3.182   2.062  1.00  0.00           C  
ATOM    288  CD1 LEU A 655      -7.979   3.606   2.156  1.00  0.00           C  
ATOM    289  CD2 LEU A 655      -6.158   2.258   3.215  1.00  0.00           C  
ATOM    290  H   LEU A 655      -4.378   4.123   0.172  1.00  0.00           H  
ATOM    291  HA  LEU A 655      -4.423   1.570   1.352  1.00  0.00           H  
ATOM    292  HB2 LEU A 655      -6.526   3.187  -0.062  1.00  0.00           H  
ATOM    293  HB3 LEU A 655      -6.866   1.618   0.664  1.00  0.00           H  
ATOM    294  HG  LEU A 655      -5.910   4.071   2.140  1.00  0.00           H  
ATOM    295 HD11 LEU A 655      -8.256   4.142   1.261  1.00  0.00           H  
ATOM    296 HD12 LEU A 655      -8.113   4.246   3.015  1.00  0.00           H  
ATOM    297 HD13 LEU A 655      -8.602   2.730   2.259  1.00  0.00           H  
ATOM    298 HD21 LEU A 655      -6.632   2.608   4.120  1.00  0.00           H  
ATOM    299 HD22 LEU A 655      -5.086   2.254   3.349  1.00  0.00           H  
ATOM    300 HD23 LEU A 655      -6.497   1.256   2.994  1.00  0.00           H  
ATOM    301  N   LEU A 656      -4.903   1.640  -1.912  1.00  0.00           N  
ATOM    302  CA  LEU A 656      -4.865   0.826  -3.122  1.00  0.00           C  
ATOM    303  C   LEU A 656      -3.520   0.122  -3.263  1.00  0.00           C  
ATOM    304  O   LEU A 656      -3.455  -1.046  -3.650  1.00  0.00           O  
ATOM    305  CB  LEU A 656      -5.131   1.695  -4.353  1.00  0.00           C  
ATOM    306  CG  LEU A 656      -6.590   2.079  -4.601  1.00  0.00           C  
ATOM    307  CD1 LEU A 656      -6.682   3.187  -5.638  1.00  0.00           C  
ATOM    308  CD2 LEU A 656      -7.394   0.864  -5.043  1.00  0.00           C  
ATOM    309  H   LEU A 656      -5.052   2.605  -1.991  1.00  0.00           H  
ATOM    310  HA  LEU A 656      -5.642   0.080  -3.043  1.00  0.00           H  
ATOM    311  HB2 LEU A 656      -4.564   2.606  -4.243  1.00  0.00           H  
ATOM    312  HB3 LEU A 656      -4.778   1.155  -5.220  1.00  0.00           H  
ATOM    313  HG  LEU A 656      -7.020   2.448  -3.680  1.00  0.00           H  
ATOM    314 HD11 LEU A 656      -5.717   3.327  -6.101  1.00  0.00           H  
ATOM    315 HD12 LEU A 656      -6.988   4.105  -5.158  1.00  0.00           H  
ATOM    316 HD13 LEU A 656      -7.407   2.916  -6.391  1.00  0.00           H  
ATOM    317 HD21 LEU A 656      -6.993   0.487  -5.973  1.00  0.00           H  
ATOM    318 HD22 LEU A 656      -8.427   1.148  -5.186  1.00  0.00           H  
ATOM    319 HD23 LEU A 656      -7.332   0.097  -4.286  1.00  0.00           H  
ATOM    320  N   LEU A 657      -2.447   0.838  -2.946  1.00  0.00           N  
ATOM    321  CA  LEU A 657      -1.101   0.282  -3.036  1.00  0.00           C  
ATOM    322  C   LEU A 657      -0.972  -0.970  -2.174  1.00  0.00           C  
ATOM    323  O   LEU A 657      -0.536  -2.020  -2.648  1.00  0.00           O  
ATOM    324  CB  LEU A 657      -0.068   1.323  -2.602  1.00  0.00           C  
ATOM    325  CG  LEU A 657       0.310   2.371  -3.649  1.00  0.00           C  
ATOM    326  CD1 LEU A 657       1.256   3.403  -3.055  1.00  0.00           C  
ATOM    327  CD2 LEU A 657       0.938   1.707  -4.866  1.00  0.00           C  
ATOM    328  H   LEU A 657      -2.561   1.763  -2.645  1.00  0.00           H  
ATOM    329  HA  LEU A 657      -0.921   0.015  -4.066  1.00  0.00           H  
ATOM    330  HB2 LEU A 657      -0.462   1.842  -1.742  1.00  0.00           H  
ATOM    331  HB3 LEU A 657       0.833   0.796  -2.320  1.00  0.00           H  
ATOM    332  HG  LEU A 657      -0.585   2.886  -3.972  1.00  0.00           H  
ATOM    333 HD11 LEU A 657       1.127   3.435  -1.983  1.00  0.00           H  
ATOM    334 HD12 LEU A 657       1.037   4.374  -3.473  1.00  0.00           H  
ATOM    335 HD13 LEU A 657       2.275   3.132  -3.287  1.00  0.00           H  
ATOM    336 HD21 LEU A 657       0.325   1.896  -5.735  1.00  0.00           H  
ATOM    337 HD22 LEU A 657       1.007   0.642  -4.699  1.00  0.00           H  
ATOM    338 HD23 LEU A 657       1.926   2.112  -5.027  1.00  0.00           H  
ATOM    339  N   LEU A 658      -1.354  -0.852  -0.907  1.00  0.00           N  
ATOM    340  CA  LEU A 658      -1.283  -1.975   0.021  1.00  0.00           C  
ATOM    341  C   LEU A 658      -2.073  -3.169  -0.507  1.00  0.00           C  
ATOM    342  O   LEU A 658      -1.618  -4.311  -0.430  1.00  0.00           O  
ATOM    343  CB  LEU A 658      -1.818  -1.563   1.393  1.00  0.00           C  
ATOM    344  CG  LEU A 658      -0.849  -0.784   2.284  1.00  0.00           C  
ATOM    345  CD1 LEU A 658      -1.605  -0.053   3.383  1.00  0.00           C  
ATOM    346  CD2 LEU A 658       0.194  -1.717   2.882  1.00  0.00           C  
ATOM    347  H   LEU A 658      -1.693   0.010  -0.588  1.00  0.00           H  
ATOM    348  HA  LEU A 658      -0.246  -2.260   0.118  1.00  0.00           H  
ATOM    349  HB2 LEU A 658      -2.690  -0.947   1.237  1.00  0.00           H  
ATOM    350  HB3 LEU A 658      -2.103  -2.462   1.920  1.00  0.00           H  
ATOM    351  HG  LEU A 658      -0.335  -0.045   1.686  1.00  0.00           H  
ATOM    352 HD11 LEU A 658      -2.631  -0.390   3.400  1.00  0.00           H  
ATOM    353 HD12 LEU A 658      -1.578   1.010   3.193  1.00  0.00           H  
ATOM    354 HD13 LEU A 658      -1.142  -0.260   4.337  1.00  0.00           H  
ATOM    355 HD21 LEU A 658      -0.252  -2.290   3.681  1.00  0.00           H  
ATOM    356 HD22 LEU A 658       1.016  -1.135   3.272  1.00  0.00           H  
ATOM    357 HD23 LEU A 658       0.557  -2.387   2.117  1.00  0.00           H  
ATOM    358  N   VAL A 659      -3.257  -2.897  -1.046  1.00  0.00           N  
ATOM    359  CA  VAL A 659      -4.109  -3.948  -1.590  1.00  0.00           C  
ATOM    360  C   VAL A 659      -3.469  -4.596  -2.813  1.00  0.00           C  
ATOM    361  O   VAL A 659      -3.593  -5.802  -3.026  1.00  0.00           O  
ATOM    362  CB  VAL A 659      -5.496  -3.401  -1.978  1.00  0.00           C  
ATOM    363  CG1 VAL A 659      -6.382  -4.520  -2.504  1.00  0.00           C  
ATOM    364  CG2 VAL A 659      -6.146  -2.708  -0.791  1.00  0.00           C  
ATOM    365  H   VAL A 659      -3.565  -1.967  -1.078  1.00  0.00           H  
ATOM    366  HA  VAL A 659      -4.243  -4.699  -0.825  1.00  0.00           H  
ATOM    367  HB  VAL A 659      -5.366  -2.674  -2.766  1.00  0.00           H  
ATOM    368 HG11 VAL A 659      -7.417  -4.281  -2.307  1.00  0.00           H  
ATOM    369 HG12 VAL A 659      -6.233  -4.628  -3.569  1.00  0.00           H  
ATOM    370 HG13 VAL A 659      -6.127  -5.445  -2.009  1.00  0.00           H  
ATOM    371 HG21 VAL A 659      -5.489  -2.766   0.063  1.00  0.00           H  
ATOM    372 HG22 VAL A 659      -6.329  -1.671  -1.035  1.00  0.00           H  
ATOM    373 HG23 VAL A 659      -7.083  -3.193  -0.559  1.00  0.00           H  
ATOM    374  N   VAL A 660      -2.784  -3.786  -3.614  1.00  0.00           N  
ATOM    375  CA  VAL A 660      -2.123  -4.280  -4.815  1.00  0.00           C  
ATOM    376  C   VAL A 660      -1.005  -5.256  -4.466  1.00  0.00           C  
ATOM    377  O   VAL A 660      -0.843  -6.289  -5.115  1.00  0.00           O  
ATOM    378  CB  VAL A 660      -1.538  -3.125  -5.650  1.00  0.00           C  
ATOM    379  CG1 VAL A 660      -0.713  -3.666  -6.807  1.00  0.00           C  
ATOM    380  CG2 VAL A 660      -2.650  -2.218  -6.155  1.00  0.00           C  
ATOM    381  H   VAL A 660      -2.721  -2.834  -3.391  1.00  0.00           H  
ATOM    382  HA  VAL A 660      -2.860  -4.793  -5.416  1.00  0.00           H  
ATOM    383  HB  VAL A 660      -0.887  -2.542  -5.014  1.00  0.00           H  
ATOM    384 HG11 VAL A 660      -1.321  -4.330  -7.403  1.00  0.00           H  
ATOM    385 HG12 VAL A 660      -0.368  -2.846  -7.419  1.00  0.00           H  
ATOM    386 HG13 VAL A 660       0.137  -4.209  -6.420  1.00  0.00           H  
ATOM    387 HG21 VAL A 660      -2.668  -2.240  -7.235  1.00  0.00           H  
ATOM    388 HG22 VAL A 660      -3.599  -2.563  -5.772  1.00  0.00           H  
ATOM    389 HG23 VAL A 660      -2.472  -1.208  -5.818  1.00  0.00           H  
ATOM    390  N   ALA A 661      -0.236  -4.922  -3.434  1.00  0.00           N  
ATOM    391  CA  ALA A 661       0.865  -5.770  -2.996  1.00  0.00           C  
ATOM    392  C   ALA A 661       0.354  -7.113  -2.486  1.00  0.00           C  
ATOM    393  O   ALA A 661       0.878  -8.167  -2.850  1.00  0.00           O  
ATOM    394  CB  ALA A 661       1.675  -5.067  -1.917  1.00  0.00           C  
ATOM    395  H   ALA A 661      -0.415  -4.086  -2.956  1.00  0.00           H  
ATOM    396  HA  ALA A 661       1.513  -5.941  -3.844  1.00  0.00           H  
ATOM    397  HB1 ALA A 661       2.681  -4.898  -2.275  1.00  0.00           H  
ATOM    398  HB2 ALA A 661       1.214  -4.121  -1.679  1.00  0.00           H  
ATOM    399  HB3 ALA A 661       1.708  -5.685  -1.032  1.00  0.00           H  
ATOM    400  N   LEU A 662      -0.670  -7.069  -1.641  1.00  0.00           N  
ATOM    401  CA  LEU A 662      -1.251  -8.284  -1.080  1.00  0.00           C  
ATOM    402  C   LEU A 662      -1.795  -9.187  -2.182  1.00  0.00           C  
ATOM    403  O   LEU A 662      -1.515 -10.384  -2.212  1.00  0.00           O  
ATOM    404  CB  LEU A 662      -2.369  -7.931  -0.097  1.00  0.00           C  
ATOM    405  CG  LEU A 662      -1.922  -7.514   1.305  1.00  0.00           C  
ATOM    406  CD1 LEU A 662      -3.055  -6.814   2.040  1.00  0.00           C  
ATOM    407  CD2 LEU A 662      -1.441  -8.724   2.093  1.00  0.00           C  
ATOM    408  H   LEU A 662      -1.044  -6.200  -1.388  1.00  0.00           H  
ATOM    409  HA  LEU A 662      -0.471  -8.811  -0.551  1.00  0.00           H  
ATOM    410  HB2 LEU A 662      -2.935  -7.115  -0.519  1.00  0.00           H  
ATOM    411  HB3 LEU A 662      -3.007  -8.797   0.002  1.00  0.00           H  
ATOM    412  HG  LEU A 662      -1.099  -6.818   1.222  1.00  0.00           H  
ATOM    413 HD11 LEU A 662      -2.661  -5.975   2.593  1.00  0.00           H  
ATOM    414 HD12 LEU A 662      -3.523  -7.507   2.723  1.00  0.00           H  
ATOM    415 HD13 LEU A 662      -3.786  -6.465   1.325  1.00  0.00           H  
ATOM    416 HD21 LEU A 662      -2.290  -9.239   2.516  1.00  0.00           H  
ATOM    417 HD22 LEU A 662      -0.785  -8.398   2.888  1.00  0.00           H  
ATOM    418 HD23 LEU A 662      -0.906  -9.392   1.435  1.00  0.00           H  
ATOM    419  N   GLY A 663      -2.573  -8.603  -3.089  1.00  0.00           N  
ATOM    420  CA  GLY A 663      -3.142  -9.369  -4.182  1.00  0.00           C  
ATOM    421  C   GLY A 663      -2.090 -10.123  -4.971  1.00  0.00           C  
ATOM    422  O   GLY A 663      -2.223 -11.324  -5.207  1.00  0.00           O  
ATOM    423  H   GLY A 663      -2.762  -7.644  -3.014  1.00  0.00           H  
ATOM    424  HA2 GLY A 663      -3.851 -10.077  -3.780  1.00  0.00           H  
ATOM    425  HA3 GLY A 663      -3.660  -8.695  -4.848  1.00  0.00           H  
ATOM    426  N   ILE A 664      -1.042  -9.417  -5.381  1.00  0.00           N  
ATOM    427  CA  ILE A 664       0.037 -10.027  -6.149  1.00  0.00           C  
ATOM    428  C   ILE A 664       0.699 -11.155  -5.365  1.00  0.00           C  
ATOM    429  O   ILE A 664       0.995 -12.216  -5.913  1.00  0.00           O  
ATOM    430  CB  ILE A 664       1.107  -8.990  -6.538  1.00  0.00           C  
ATOM    431  CG1 ILE A 664       0.479  -7.861  -7.358  1.00  0.00           C  
ATOM    432  CG2 ILE A 664       2.231  -9.656  -7.318  1.00  0.00           C  
ATOM    433  CD1 ILE A 664       1.265  -6.569  -7.307  1.00  0.00           C  
ATOM    434  H   ILE A 664      -0.992  -8.463  -5.162  1.00  0.00           H  
ATOM    435  HA  ILE A 664      -0.388 -10.434  -7.055  1.00  0.00           H  
ATOM    436  HB  ILE A 664       1.524  -8.579  -5.632  1.00  0.00           H  
ATOM    437 HG12 ILE A 664       0.413  -8.168  -8.390  1.00  0.00           H  
ATOM    438 HG13 ILE A 664      -0.513  -7.662  -6.981  1.00  0.00           H  
ATOM    439 HG21 ILE A 664       3.162  -9.531  -6.785  1.00  0.00           H  
ATOM    440 HG22 ILE A 664       2.018 -10.709  -7.426  1.00  0.00           H  
ATOM    441 HG23 ILE A 664       2.311  -9.202  -8.294  1.00  0.00           H  
ATOM    442 HD11 ILE A 664       2.258  -6.735  -7.698  1.00  0.00           H  
ATOM    443 HD12 ILE A 664       0.764  -5.819  -7.901  1.00  0.00           H  
ATOM    444 HD13 ILE A 664       1.334  -6.230  -6.284  1.00  0.00           H  
ATOM    445  N   GLY A 665       0.928 -10.918  -4.077  1.00  0.00           N  
ATOM    446  CA  GLY A 665       1.553 -11.924  -3.237  1.00  0.00           C  
ATOM    447  C   GLY A 665       0.807 -13.243  -3.261  1.00  0.00           C  
ATOM    448  O   GLY A 665       1.404 -14.298  -3.483  1.00  0.00           O  
ATOM    449  H   GLY A 665       0.671 -10.054  -3.693  1.00  0.00           H  
ATOM    450  HA2 GLY A 665       2.563 -12.087  -3.581  1.00  0.00           H  
ATOM    451  HA3 GLY A 665       1.583 -11.559  -2.221  1.00  0.00           H  
ATOM    452  N   LEU A 666      -0.500 -13.187  -3.030  1.00  0.00           N  
ATOM    453  CA  LEU A 666      -1.328 -14.388  -3.025  1.00  0.00           C  
ATOM    454  C   LEU A 666      -1.374 -15.024  -4.410  1.00  0.00           C  
ATOM    455  O   LEU A 666      -1.404 -16.248  -4.542  1.00  0.00           O  
ATOM    456  CB  LEU A 666      -2.746 -14.051  -2.559  1.00  0.00           C  
ATOM    457  CG  LEU A 666      -2.853 -13.260  -1.254  1.00  0.00           C  
ATOM    458  CD1 LEU A 666      -4.289 -13.248  -0.754  1.00  0.00           C  
ATOM    459  CD2 LEU A 666      -1.924 -13.843  -0.199  1.00  0.00           C  
ATOM    460  H   LEU A 666      -0.918 -12.318  -2.860  1.00  0.00           H  
ATOM    461  HA  LEU A 666      -0.888 -15.091  -2.333  1.00  0.00           H  
ATOM    462  HB2 LEU A 666      -3.220 -13.472  -3.336  1.00  0.00           H  
ATOM    463  HB3 LEU A 666      -3.280 -14.981  -2.428  1.00  0.00           H  
ATOM    464  HG  LEU A 666      -2.555 -12.237  -1.435  1.00  0.00           H  
ATOM    465 HD11 LEU A 666      -4.849 -12.493  -1.285  1.00  0.00           H  
ATOM    466 HD12 LEU A 666      -4.300 -13.028   0.303  1.00  0.00           H  
ATOM    467 HD13 LEU A 666      -4.738 -14.216  -0.924  1.00  0.00           H  
ATOM    468 HD21 LEU A 666      -0.904 -13.572  -0.429  1.00  0.00           H  
ATOM    469 HD22 LEU A 666      -2.017 -14.920  -0.193  1.00  0.00           H  
ATOM    470 HD23 LEU A 666      -2.191 -13.453   0.771  1.00  0.00           H  
ATOM    471  N   PHE A 667      -1.378 -14.185  -5.441  1.00  0.00           N  
ATOM    472  CA  PHE A 667      -1.418 -14.666  -6.817  1.00  0.00           C  
ATOM    473  C   PHE A 667      -0.132 -15.405  -7.174  1.00  0.00           C  
ATOM    474  O   PHE A 667      -0.167 -16.525  -7.680  1.00  0.00           O  
ATOM    475  CB  PHE A 667      -1.633 -13.497  -7.782  1.00  0.00           C  
ATOM    476  CG  PHE A 667      -1.402 -13.858  -9.221  1.00  0.00           C  
ATOM    477  CD1 PHE A 667      -0.143 -13.733  -9.787  1.00  0.00           C  
ATOM    478  CD2 PHE A 667      -2.443 -14.323 -10.009  1.00  0.00           C  
ATOM    479  CE1 PHE A 667       0.072 -14.063 -11.112  1.00  0.00           C  
ATOM    480  CE2 PHE A 667      -2.234 -14.655 -11.334  1.00  0.00           C  
ATOM    481  CZ  PHE A 667      -0.974 -14.526 -11.886  1.00  0.00           C  
ATOM    482  H   PHE A 667      -1.353 -13.220  -5.272  1.00  0.00           H  
ATOM    483  HA  PHE A 667      -2.248 -15.350  -6.904  1.00  0.00           H  
ATOM    484  HB2 PHE A 667      -2.649 -13.144  -7.688  1.00  0.00           H  
ATOM    485  HB3 PHE A 667      -0.953 -12.699  -7.525  1.00  0.00           H  
ATOM    486  HD1 PHE A 667       0.676 -13.372  -9.183  1.00  0.00           H  
ATOM    487  HD2 PHE A 667      -3.429 -14.424  -9.577  1.00  0.00           H  
ATOM    488  HE1 PHE A 667       1.058 -13.962 -11.541  1.00  0.00           H  
ATOM    489  HE2 PHE A 667      -3.054 -15.017 -11.936  1.00  0.00           H  
ATOM    490  HZ  PHE A 667      -0.809 -14.785 -12.921  1.00  0.00           H  
ATOM    491  N   MET A 668       1.003 -14.767  -6.906  1.00  0.00           N  
ATOM    492  CA  MET A 668       2.302 -15.363  -7.197  1.00  0.00           C  
ATOM    493  C   MET A 668       2.485 -16.668  -6.429  1.00  0.00           C  
ATOM    494  O   MET A 668       3.150 -17.590  -6.903  1.00  0.00           O  
ATOM    495  CB  MET A 668       3.426 -14.388  -6.845  1.00  0.00           C  
ATOM    496  CG  MET A 668       3.486 -13.174  -7.758  1.00  0.00           C  
ATOM    497  SD  MET A 668       4.747 -11.988  -7.255  1.00  0.00           S  
ATOM    498  CE  MET A 668       4.213 -11.613  -5.587  1.00  0.00           C  
ATOM    499  H   MET A 668       0.967 -13.875  -6.501  1.00  0.00           H  
ATOM    500  HA  MET A 668       2.339 -15.574  -8.256  1.00  0.00           H  
ATOM    501  HB2 MET A 668       3.282 -14.042  -5.832  1.00  0.00           H  
ATOM    502  HB3 MET A 668       4.371 -14.906  -6.909  1.00  0.00           H  
ATOM    503  HG2 MET A 668       3.705 -13.506  -8.762  1.00  0.00           H  
ATOM    504  HG3 MET A 668       2.524 -12.684  -7.746  1.00  0.00           H  
ATOM    505  HE1 MET A 668       3.213 -11.992  -5.435  1.00  0.00           H  
ATOM    506  HE2 MET A 668       4.885 -12.078  -4.881  1.00  0.00           H  
ATOM    507  HE3 MET A 668       4.219 -10.543  -5.439  1.00  0.00           H  
ATOM    508  N   ARG A 669       1.893 -16.739  -5.241  1.00  0.00           N  
ATOM    509  CA  ARG A 669       1.994 -17.931  -4.407  1.00  0.00           C  
ATOM    510  C   ARG A 669       1.390 -19.141  -5.114  1.00  0.00           C  
ATOM    511  O   ARG A 669       1.792 -20.279  -4.871  1.00  0.00           O  
ATOM    512  CB  ARG A 669       1.288 -17.703  -3.069  1.00  0.00           C  
ATOM    513  CG  ARG A 669       2.128 -16.937  -2.060  1.00  0.00           C  
ATOM    514  CD  ARG A 669       2.143 -17.630  -0.707  1.00  0.00           C  
ATOM    515  NE  ARG A 669       3.450 -17.542  -0.061  1.00  0.00           N  
ATOM    516  CZ  ARG A 669       4.465 -18.351  -0.343  1.00  0.00           C  
ATOM    517  NH1 ARG A 669       4.325 -19.302  -1.256  1.00  0.00           N  
ATOM    518  NH2 ARG A 669       5.624 -18.208   0.287  1.00  0.00           N  
ATOM    519  H   ARG A 669       1.377 -15.971  -4.918  1.00  0.00           H  
ATOM    520  HA  ARG A 669       3.040 -18.121  -4.225  1.00  0.00           H  
ATOM    521  HB2 ARG A 669       0.379 -17.146  -3.244  1.00  0.00           H  
ATOM    522  HB3 ARG A 669       1.037 -18.662  -2.641  1.00  0.00           H  
ATOM    523  HG2 ARG A 669       3.142 -16.868  -2.428  1.00  0.00           H  
ATOM    524  HG3 ARG A 669       1.718 -15.946  -1.943  1.00  0.00           H  
ATOM    525  HD2 ARG A 669       1.406 -17.164  -0.071  1.00  0.00           H  
ATOM    526  HD3 ARG A 669       1.890 -18.671  -0.848  1.00  0.00           H  
ATOM    527  HE  ARG A 669       3.575 -16.846   0.617  1.00  0.00           H  
ATOM    528 HH11 ARG A 669       3.454 -19.412  -1.733  1.00  0.00           H  
ATOM    529 HH12 ARG A 669       5.092 -19.909  -1.467  1.00  0.00           H  
ATOM    530 HH21 ARG A 669       5.733 -17.491   0.976  1.00  0.00           H  
ATOM    531 HH22 ARG A 669       6.387 -18.817   0.074  1.00  0.00           H  
ATOM    532  N   ARG A 670       0.421 -18.887  -5.988  1.00  0.00           N  
ATOM    533  CA  ARG A 670      -0.240 -19.956  -6.728  1.00  0.00           C  
ATOM    534  C   ARG A 670      -0.721 -21.053  -5.784  1.00  0.00           C  
ATOM    535  O   ARG A 670      -0.298 -22.205  -5.887  1.00  0.00           O  
ATOM    536  CB  ARG A 670       0.711 -20.546  -7.771  1.00  0.00           C  
ATOM    537  CG  ARG A 670       0.675 -19.822  -9.107  1.00  0.00           C  
ATOM    538  CD  ARG A 670       1.799 -20.283 -10.021  1.00  0.00           C  
ATOM    539  NE  ARG A 670       3.114 -19.925  -9.495  1.00  0.00           N  
ATOM    540  CZ  ARG A 670       3.858 -20.741  -8.757  1.00  0.00           C  
ATOM    541  NH1 ARG A 670       3.419 -21.956  -8.460  1.00  0.00           N  
ATOM    542  NH2 ARG A 670       5.044 -20.342  -8.315  1.00  0.00           N  
ATOM    543  H   ARG A 670       0.144 -17.959  -6.138  1.00  0.00           H  
ATOM    544  HA  ARG A 670      -1.094 -19.530  -7.233  1.00  0.00           H  
ATOM    545  HB2 ARG A 670       1.720 -20.499  -7.388  1.00  0.00           H  
ATOM    546  HB3 ARG A 670       0.446 -21.579  -7.938  1.00  0.00           H  
ATOM    547  HG2 ARG A 670      -0.271 -20.023  -9.589  1.00  0.00           H  
ATOM    548  HG3 ARG A 670       0.775 -18.761  -8.934  1.00  0.00           H  
ATOM    549  HD2 ARG A 670       1.745 -21.357 -10.124  1.00  0.00           H  
ATOM    550  HD3 ARG A 670       1.671 -19.822 -10.988  1.00  0.00           H  
ATOM    551  HE  ARG A 670       3.458 -19.031  -9.703  1.00  0.00           H  
ATOM    552 HH11 ARG A 670       2.526 -22.260  -8.792  1.00  0.00           H  
ATOM    553 HH12 ARG A 670       3.982 -22.569  -7.905  1.00  0.00           H  
ATOM    554 HH21 ARG A 670       5.378 -19.427  -8.538  1.00  0.00           H  
ATOM    555 HH22 ARG A 670       5.603 -20.957  -7.760  1.00  0.00           H  
ATOM    556  N   ARG A 671      -1.608 -20.688  -4.864  1.00  0.00           N  
ATOM    557  CA  ARG A 671      -2.146 -21.641  -3.901  1.00  0.00           C  
ATOM    558  C   ARG A 671      -3.083 -22.634  -4.583  1.00  0.00           C  
ATOM    559  O   ARG A 671      -3.233 -23.771  -4.134  1.00  0.00           O  
ATOM    560  CB  ARG A 671      -2.891 -20.906  -2.785  1.00  0.00           C  
ATOM    561  CG  ARG A 671      -2.644 -21.487  -1.402  1.00  0.00           C  
ATOM    562  CD  ARG A 671      -3.828 -21.249  -0.478  1.00  0.00           C  
ATOM    563  NE  ARG A 671      -3.512 -21.572   0.911  1.00  0.00           N  
ATOM    564  CZ  ARG A 671      -4.397 -21.509   1.899  1.00  0.00           C  
ATOM    565  NH1 ARG A 671      -5.646 -21.139   1.653  1.00  0.00           N  
ATOM    566  NH2 ARG A 671      -4.034 -21.818   3.137  1.00  0.00           N  
ATOM    567  H   ARG A 671      -1.908 -19.755  -4.831  1.00  0.00           H  
ATOM    568  HA  ARG A 671      -1.317 -22.183  -3.471  1.00  0.00           H  
ATOM    569  HB2 ARG A 671      -2.576 -19.872  -2.778  1.00  0.00           H  
ATOM    570  HB3 ARG A 671      -3.950 -20.950  -2.986  1.00  0.00           H  
ATOM    571  HG2 ARG A 671      -2.479 -22.550  -1.493  1.00  0.00           H  
ATOM    572  HG3 ARG A 671      -1.767 -21.020  -0.977  1.00  0.00           H  
ATOM    573  HD2 ARG A 671      -4.114 -20.210  -0.540  1.00  0.00           H  
ATOM    574  HD3 ARG A 671      -4.651 -21.869  -0.804  1.00  0.00           H  
ATOM    575  HE  ARG A 671      -2.595 -21.848   1.115  1.00  0.00           H  
ATOM    576 HH11 ARG A 671      -5.923 -20.906   0.721  1.00  0.00           H  
ATOM    577 HH12 ARG A 671      -6.311 -21.094   2.399  1.00  0.00           H  
ATOM    578 HH21 ARG A 671      -3.093 -22.098   3.327  1.00  0.00           H  
ATOM    579 HH22 ARG A 671      -4.700 -21.771   3.881  1.00  0.00           H  
ATOM    580  N   HIS A 672      -3.711 -22.196  -5.670  1.00  0.00           N  
ATOM    581  CA  HIS A 672      -4.633 -23.047  -6.414  1.00  0.00           C  
ATOM    582  C   HIS A 672      -4.303 -23.032  -7.904  1.00  0.00           C  
ATOM    583  O   HIS A 672      -4.679 -22.107  -8.624  1.00  0.00           O  
ATOM    584  CB  HIS A 672      -6.074 -22.587  -6.195  1.00  0.00           C  
ATOM    585  CG  HIS A 672      -7.094 -23.628  -6.538  1.00  0.00           C  
ATOM    586  ND1 HIS A 672      -8.245 -23.350  -7.245  1.00  0.00           N  
ATOM    587  CD2 HIS A 672      -7.131 -24.954  -6.269  1.00  0.00           C  
ATOM    588  CE1 HIS A 672      -8.946 -24.460  -7.394  1.00  0.00           C  
ATOM    589  NE2 HIS A 672      -8.291 -25.448  -6.811  1.00  0.00           N  
ATOM    590  H   HIS A 672      -3.550 -21.281  -5.978  1.00  0.00           H  
ATOM    591  HA  HIS A 672      -4.526 -24.055  -6.045  1.00  0.00           H  
ATOM    592  HB2 HIS A 672      -6.207 -22.323  -5.156  1.00  0.00           H  
ATOM    593  HB3 HIS A 672      -6.266 -21.718  -6.809  1.00  0.00           H  
ATOM    594  HD1 HIS A 672      -8.510 -22.471  -7.585  1.00  0.00           H  
ATOM    595  HD2 HIS A 672      -6.385 -25.520  -5.728  1.00  0.00           H  
ATOM    596  HE1 HIS A 672      -9.893 -24.546  -7.905  1.00  0.00           H  
ATOM    597  N   ILE A 673      -3.597 -24.062  -8.359  1.00  0.00           N  
ATOM    598  CA  ILE A 673      -3.217 -24.167  -9.762  1.00  0.00           C  
ATOM    599  C   ILE A 673      -4.127 -25.138 -10.507  1.00  0.00           C  
ATOM    600  O   ILE A 673      -4.031 -26.354 -10.334  1.00  0.00           O  
ATOM    601  CB  ILE A 673      -1.756 -24.629  -9.916  1.00  0.00           C  
ATOM    602  CG1 ILE A 673      -0.816 -23.678  -9.173  1.00  0.00           C  
ATOM    603  CG2 ILE A 673      -1.380 -24.711 -11.388  1.00  0.00           C  
ATOM    604  CD1 ILE A 673       0.597 -24.202  -9.047  1.00  0.00           C  
ATOM    605  H   ILE A 673      -3.327 -24.769  -7.736  1.00  0.00           H  
ATOM    606  HA  ILE A 673      -3.313 -23.188 -10.207  1.00  0.00           H  
ATOM    607  HB  ILE A 673      -1.668 -25.617  -9.491  1.00  0.00           H  
ATOM    608 HG12 ILE A 673      -0.776 -22.738  -9.699  1.00  0.00           H  
ATOM    609 HG13 ILE A 673      -1.200 -23.512  -8.176  1.00  0.00           H  
ATOM    610 HG21 ILE A 673      -0.388 -24.307 -11.529  1.00  0.00           H  
ATOM    611 HG22 ILE A 673      -1.396 -25.743 -11.707  1.00  0.00           H  
ATOM    612 HG23 ILE A 673      -2.086 -24.142 -11.973  1.00  0.00           H  
ATOM    613 HD11 ILE A 673       1.115 -23.659  -8.270  1.00  0.00           H  
ATOM    614 HD12 ILE A 673       0.572 -25.252  -8.798  1.00  0.00           H  
ATOM    615 HD13 ILE A 673       1.116 -24.066  -9.985  1.00  0.00           H  
ATOM    616  N   VAL A 674      -5.010 -24.594 -11.338  1.00  0.00           N  
ATOM    617  CA  VAL A 674      -5.936 -25.412 -12.112  1.00  0.00           C  
ATOM    618  C   VAL A 674      -5.593 -25.375 -13.597  1.00  0.00           C  
ATOM    619  O   VAL A 674      -5.670 -24.326 -14.236  1.00  0.00           O  
ATOM    620  CB  VAL A 674      -7.392 -24.946 -11.921  1.00  0.00           C  
ATOM    621  CG1 VAL A 674      -8.340 -25.805 -12.744  1.00  0.00           C  
ATOM    622  CG2 VAL A 674      -7.772 -24.977 -10.449  1.00  0.00           C  
ATOM    623  H   VAL A 674      -5.039 -23.620 -11.433  1.00  0.00           H  
ATOM    624  HA  VAL A 674      -5.858 -26.430 -11.759  1.00  0.00           H  
ATOM    625  HB  VAL A 674      -7.471 -23.927 -12.270  1.00  0.00           H  
ATOM    626 HG11 VAL A 674      -9.062 -26.271 -12.089  1.00  0.00           H  
ATOM    627 HG12 VAL A 674      -8.853 -25.186 -13.465  1.00  0.00           H  
ATOM    628 HG13 VAL A 674      -7.777 -26.569 -13.260  1.00  0.00           H  
ATOM    629 HG21 VAL A 674      -8.793 -25.313 -10.349  1.00  0.00           H  
ATOM    630 HG22 VAL A 674      -7.117 -25.655  -9.921  1.00  0.00           H  
ATOM    631 HG23 VAL A 674      -7.676 -23.986 -10.030  1.00  0.00           H  
ATOM    632  N   ARG A 675      -5.213 -26.527 -14.140  1.00  0.00           N  
ATOM    633  CA  ARG A 675      -4.857 -26.627 -15.550  1.00  0.00           C  
ATOM    634  C   ARG A 675      -6.106 -26.663 -16.425  1.00  0.00           C  
ATOM    635  O   ARG A 675      -7.110 -27.280 -16.068  1.00  0.00           O  
ATOM    636  CB  ARG A 675      -4.011 -27.878 -15.797  1.00  0.00           C  
ATOM    637  CG  ARG A 675      -3.029 -27.731 -16.948  1.00  0.00           C  
ATOM    638  CD  ARG A 675      -3.645 -28.173 -18.266  1.00  0.00           C  
ATOM    639  NE  ARG A 675      -3.427 -29.594 -18.522  1.00  0.00           N  
ATOM    640  CZ  ARG A 675      -4.123 -30.296 -19.410  1.00  0.00           C  
ATOM    641  NH1 ARG A 675      -5.076 -29.711 -20.123  1.00  0.00           N  
ATOM    642  NH2 ARG A 675      -3.866 -31.586 -19.586  1.00  0.00           N  
ATOM    643  H   ARG A 675      -5.171 -27.330 -13.578  1.00  0.00           H  
ATOM    644  HA  ARG A 675      -4.277 -25.754 -15.808  1.00  0.00           H  
ATOM    645  HB2 ARG A 675      -3.451 -28.102 -14.901  1.00  0.00           H  
ATOM    646  HB3 ARG A 675      -4.669 -28.704 -16.017  1.00  0.00           H  
ATOM    647  HG2 ARG A 675      -2.737 -26.694 -17.030  1.00  0.00           H  
ATOM    648  HG3 ARG A 675      -2.159 -28.337 -16.745  1.00  0.00           H  
ATOM    649  HD2 ARG A 675      -4.707 -27.982 -18.234  1.00  0.00           H  
ATOM    650  HD3 ARG A 675      -3.200 -27.600 -19.066  1.00  0.00           H  
ATOM    651  HE  ARG A 675      -2.728 -30.047 -18.006  1.00  0.00           H  
ATOM    652 HH11 ARG A 675      -5.271 -28.739 -19.993  1.00  0.00           H  
ATOM    653 HH12 ARG A 675      -5.597 -30.241 -20.791  1.00  0.00           H  
ATOM    654 HH21 ARG A 675      -3.149 -32.030 -19.051  1.00  0.00           H  
ATOM    655 HH22 ARG A 675      -4.391 -32.113 -20.254  1.00  0.00           H  
ATOM    656  N   LYS A 676      -6.038 -25.999 -17.573  1.00  0.00           N  
ATOM    657  CA  LYS A 676      -7.162 -25.955 -18.501  1.00  0.00           C  
ATOM    658  C   LYS A 676      -6.675 -25.958 -19.946  1.00  0.00           C  
ATOM    659  O   LYS A 676      -5.491 -25.751 -20.213  1.00  0.00           O  
ATOM    660  CB  LYS A 676      -8.015 -24.711 -18.242  1.00  0.00           C  
ATOM    661  CG  LYS A 676      -7.279 -23.406 -18.491  1.00  0.00           C  
ATOM    662  CD  LYS A 676      -6.464 -22.984 -17.280  1.00  0.00           C  
ATOM    663  CE  LYS A 676      -6.311 -21.473 -17.209  1.00  0.00           C  
ATOM    664  NZ  LYS A 676      -5.457 -20.950 -18.312  1.00  0.00           N  
ATOM    665  H   LYS A 676      -5.210 -25.526 -17.803  1.00  0.00           H  
ATOM    666  HA  LYS A 676      -7.764 -26.835 -18.334  1.00  0.00           H  
ATOM    667  HB2 LYS A 676      -8.880 -24.741 -18.889  1.00  0.00           H  
ATOM    668  HB3 LYS A 676      -8.344 -24.723 -17.213  1.00  0.00           H  
ATOM    669  HG2 LYS A 676      -6.613 -23.533 -19.332  1.00  0.00           H  
ATOM    670  HG3 LYS A 676      -8.000 -22.633 -18.715  1.00  0.00           H  
ATOM    671  HD2 LYS A 676      -6.964 -23.326 -16.385  1.00  0.00           H  
ATOM    672  HD3 LYS A 676      -5.484 -23.435 -17.341  1.00  0.00           H  
ATOM    673  HE2 LYS A 676      -7.288 -21.021 -17.277  1.00  0.00           H  
ATOM    674  HE3 LYS A 676      -5.860 -21.214 -16.263  1.00  0.00           H  
ATOM    675  HZ1 LYS A 676      -5.905 -20.118 -18.747  1.00  0.00           H  
ATOM    676  HZ2 LYS A 676      -5.329 -21.681 -19.041  1.00  0.00           H  
ATOM    677  HZ3 LYS A 676      -4.525 -20.676 -17.944  1.00  0.00           H  
ATOM    678  N   ARG A 677      -7.595 -26.194 -20.876  1.00  0.00           N  
ATOM    679  CA  ARG A 677      -7.259 -26.224 -22.294  1.00  0.00           C  
ATOM    680  C   ARG A 677      -7.948 -25.085 -23.040  1.00  0.00           C  
ATOM    681  O   ARG A 677      -8.909 -24.519 -22.521  1.00  0.00           O  
ATOM    682  CB  ARG A 677      -7.661 -27.567 -22.907  1.00  0.00           C  
ATOM    683  CG  ARG A 677      -9.164 -27.775 -22.985  1.00  0.00           C  
ATOM    684  CD  ARG A 677      -9.513 -29.016 -23.792  1.00  0.00           C  
ATOM    685  NE  ARG A 677      -9.193 -28.857 -25.208  1.00  0.00           N  
ATOM    686  CZ  ARG A 677      -9.078 -29.874 -26.054  1.00  0.00           C  
ATOM    687  NH1 ARG A 677      -9.256 -31.118 -25.629  1.00  0.00           N  
ATOM    688  NH2 ARG A 677      -8.784 -29.649 -27.328  1.00  0.00           N  
ATOM    689  H   ARG A 677      -8.523 -26.352 -20.601  1.00  0.00           H  
ATOM    690  HA  ARG A 677      -6.190 -26.102 -22.384  1.00  0.00           H  
ATOM    691  HB2 ARG A 677      -7.258 -27.627 -23.908  1.00  0.00           H  
ATOM    692  HB3 ARG A 677      -7.240 -28.361 -22.310  1.00  0.00           H  
ATOM    693  HG2 ARG A 677      -9.555 -27.887 -21.985  1.00  0.00           H  
ATOM    694  HG3 ARG A 677      -9.613 -26.912 -23.455  1.00  0.00           H  
ATOM    695  HD2 ARG A 677      -8.956 -29.853 -23.398  1.00  0.00           H  
ATOM    696  HD3 ARG A 677     -10.571 -29.208 -23.691  1.00  0.00           H  
ATOM    697  HE  ARG A 677      -9.057 -27.947 -25.543  1.00  0.00           H  
ATOM    698 HH11 ARG A 677      -9.479 -31.290 -24.670  1.00  0.00           H  
ATOM    699 HH12 ARG A 677      -9.170 -31.882 -26.268  1.00  0.00           H  
ATOM    700 HH21 ARG A 677      -8.649 -28.713 -27.652  1.00  0.00           H  
ATOM    701 HH22 ARG A 677      -8.697 -30.416 -27.964  1.00  0.00           H  
TER     702      ARG A 677                                                      
ATOM    703  N   GLU B 634     -13.895  21.899  -0.994  1.00  0.00           N  
ATOM    704  CA  GLU B 634     -14.728  22.924  -0.377  1.00  0.00           C  
ATOM    705  C   GLU B 634     -14.563  24.262  -1.091  1.00  0.00           C  
ATOM    706  O   GLU B 634     -14.539  25.317  -0.459  1.00  0.00           O  
ATOM    707  CB  GLU B 634     -14.374  23.077   1.104  1.00  0.00           C  
ATOM    708  CG  GLU B 634     -14.963  21.989   1.987  1.00  0.00           C  
ATOM    709  CD  GLU B 634     -14.326  21.946   3.362  1.00  0.00           C  
ATOM    710  OE1 GLU B 634     -13.266  21.303   3.506  1.00  0.00           O  
ATOM    711  OE2 GLU B 634     -14.890  22.557   4.295  1.00  0.00           O  
ATOM    712  H1  GLU B 634     -14.324  21.144  -1.449  1.00  0.00           H  
ATOM    713  HA  GLU B 634     -15.757  22.610  -0.460  1.00  0.00           H  
ATOM    714  HB2 GLU B 634     -13.299  23.055   1.209  1.00  0.00           H  
ATOM    715  HB3 GLU B 634     -14.741  24.032   1.452  1.00  0.00           H  
ATOM    716  HG2 GLU B 634     -16.021  22.171   2.102  1.00  0.00           H  
ATOM    717  HG3 GLU B 634     -14.813  21.034   1.506  1.00  0.00           H  
ATOM    718  N   GLY B 635     -14.448  24.209  -2.415  1.00  0.00           N  
ATOM    719  CA  GLY B 635     -14.286  25.422  -3.195  1.00  0.00           C  
ATOM    720  C   GLY B 635     -12.891  25.559  -3.771  1.00  0.00           C  
ATOM    721  O   GLY B 635     -12.659  25.238  -4.937  1.00  0.00           O  
ATOM    722  H   GLY B 635     -14.474  23.339  -2.866  1.00  0.00           H  
ATOM    723  HA2 GLY B 635     -15.000  25.415  -4.005  1.00  0.00           H  
ATOM    724  HA3 GLY B 635     -14.486  26.273  -2.560  1.00  0.00           H  
ATOM    725  N   CYS B 636     -11.959  26.038  -2.953  1.00  0.00           N  
ATOM    726  CA  CYS B 636     -10.579  26.219  -3.389  1.00  0.00           C  
ATOM    727  C   CYS B 636      -9.612  25.526  -2.435  1.00  0.00           C  
ATOM    728  O   CYS B 636      -8.862  26.167  -1.699  1.00  0.00           O  
ATOM    729  CB  CYS B 636     -10.243  27.708  -3.483  1.00  0.00           C  
ATOM    730  SG  CYS B 636      -8.739  28.068  -4.419  1.00  0.00           S  
ATOM    731  H   CYS B 636     -12.205  26.276  -2.035  1.00  0.00           H  
ATOM    732  HA  CYS B 636     -10.481  25.774  -4.368  1.00  0.00           H  
ATOM    733  HB2 CYS B 636     -11.061  28.224  -3.965  1.00  0.00           H  
ATOM    734  HB3 CYS B 636     -10.115  28.104  -2.487  1.00  0.00           H  
ATOM    735  HG  CYS B 636      -8.526  27.061  -5.252  1.00  0.00           H  
ATOM    736  N   PRO B 637      -9.630  24.185  -2.445  1.00  0.00           N  
ATOM    737  CA  PRO B 637      -8.761  23.376  -1.585  1.00  0.00           C  
ATOM    738  C   PRO B 637      -7.296  23.457  -2.000  1.00  0.00           C  
ATOM    739  O   PRO B 637      -6.416  22.933  -1.316  1.00  0.00           O  
ATOM    740  CB  PRO B 637      -9.294  21.954  -1.780  1.00  0.00           C  
ATOM    741  CG  PRO B 637      -9.936  21.971  -3.124  1.00  0.00           C  
ATOM    742  CD  PRO B 637     -10.499  23.355  -3.297  1.00  0.00           C  
ATOM    743  HA  PRO B 637      -8.856  23.658  -0.547  1.00  0.00           H  
ATOM    744  HB2 PRO B 637      -8.474  21.251  -1.742  1.00  0.00           H  
ATOM    745  HB3 PRO B 637     -10.009  21.724  -1.004  1.00  0.00           H  
ATOM    746  HG2 PRO B 637      -9.199  21.768  -3.886  1.00  0.00           H  
ATOM    747  HG3 PRO B 637     -10.729  21.238  -3.162  1.00  0.00           H  
ATOM    748  HD2 PRO B 637     -10.433  23.663  -4.330  1.00  0.00           H  
ATOM    749  HD3 PRO B 637     -11.522  23.392  -2.954  1.00  0.00           H  
ATOM    750  N   THR B 638      -7.040  24.118  -3.125  1.00  0.00           N  
ATOM    751  CA  THR B 638      -5.682  24.267  -3.631  1.00  0.00           C  
ATOM    752  C   THR B 638      -5.099  22.921  -4.046  1.00  0.00           C  
ATOM    753  O   THR B 638      -3.919  22.650  -3.825  1.00  0.00           O  
ATOM    754  CB  THR B 638      -4.758  24.912  -2.580  1.00  0.00           C  
ATOM    755  OG1 THR B 638      -5.458  25.948  -1.883  1.00  0.00           O  
ATOM    756  CG2 THR B 638      -3.511  25.486  -3.235  1.00  0.00           C  
ATOM    757  H   THR B 638      -7.784  24.513  -3.625  1.00  0.00           H  
ATOM    758  HA  THR B 638      -5.717  24.915  -4.494  1.00  0.00           H  
ATOM    759  HB  THR B 638      -4.458  24.152  -1.873  1.00  0.00           H  
ATOM    760  HG1 THR B 638      -6.034  26.413  -2.494  1.00  0.00           H  
ATOM    761 HG21 THR B 638      -3.343  26.489  -2.871  1.00  0.00           H  
ATOM    762 HG22 THR B 638      -3.646  25.509  -4.306  1.00  0.00           H  
ATOM    763 HG23 THR B 638      -2.660  24.868  -2.992  1.00  0.00           H  
ATOM    764  N   ASN B 639      -5.933  22.082  -4.651  1.00  0.00           N  
ATOM    765  CA  ASN B 639      -5.499  20.763  -5.098  1.00  0.00           C  
ATOM    766  C   ASN B 639      -4.830  20.845  -6.466  1.00  0.00           C  
ATOM    767  O   ASN B 639      -5.475  21.154  -7.467  1.00  0.00           O  
ATOM    768  CB  ASN B 639      -6.690  19.804  -5.157  1.00  0.00           C  
ATOM    769  CG  ASN B 639      -6.363  18.521  -5.896  1.00  0.00           C  
ATOM    770  OD1 ASN B 639      -5.386  17.842  -5.581  1.00  0.00           O  
ATOM    771  ND2 ASN B 639      -7.182  18.183  -6.886  1.00  0.00           N  
ATOM    772  H   ASN B 639      -6.862  22.355  -4.800  1.00  0.00           H  
ATOM    773  HA  ASN B 639      -4.783  20.389  -4.382  1.00  0.00           H  
ATOM    774  HB2 ASN B 639      -6.991  19.550  -4.151  1.00  0.00           H  
ATOM    775  HB3 ASN B 639      -7.511  20.290  -5.662  1.00  0.00           H  
ATOM    776 HD21 ASN B 639      -7.940  18.773  -7.081  1.00  0.00           H  
ATOM    777 HD22 ASN B 639      -6.994  17.358  -7.380  1.00  0.00           H  
ATOM    778  N   GLY B 640      -3.530  20.566  -6.501  1.00  0.00           N  
ATOM    779  CA  GLY B 640      -2.794  20.614  -7.751  1.00  0.00           C  
ATOM    780  C   GLY B 640      -1.517  19.799  -7.704  1.00  0.00           C  
ATOM    781  O   GLY B 640      -1.156  19.230  -6.673  1.00  0.00           O  
ATOM    782  H   GLY B 640      -3.067  20.326  -5.671  1.00  0.00           H  
ATOM    783  HA2 GLY B 640      -3.424  20.233  -8.541  1.00  0.00           H  
ATOM    784  HA3 GLY B 640      -2.543  21.642  -7.969  1.00  0.00           H  
ATOM    785  N   PRO B 641      -0.810  19.733  -8.842  1.00  0.00           N  
ATOM    786  CA  PRO B 641       0.444  18.982  -8.952  1.00  0.00           C  
ATOM    787  C   PRO B 641       1.580  19.633  -8.170  1.00  0.00           C  
ATOM    788  O   PRO B 641       2.160  20.626  -8.608  1.00  0.00           O  
ATOM    789  CB  PRO B 641       0.744  19.010 -10.453  1.00  0.00           C  
ATOM    790  CG  PRO B 641       0.053  20.231 -10.954  1.00  0.00           C  
ATOM    791  CD  PRO B 641      -1.181  20.386 -10.109  1.00  0.00           C  
ATOM    792  HA  PRO B 641       0.324  17.959  -8.626  1.00  0.00           H  
ATOM    793  HB2 PRO B 641       1.812  19.068 -10.608  1.00  0.00           H  
ATOM    794  HB3 PRO B 641       0.354  18.118 -10.918  1.00  0.00           H  
ATOM    795  HG2 PRO B 641       0.696  21.091 -10.839  1.00  0.00           H  
ATOM    796  HG3 PRO B 641      -0.218  20.100 -11.991  1.00  0.00           H  
ATOM    797  HD2 PRO B 641      -1.404  21.431  -9.953  1.00  0.00           H  
ATOM    798  HD3 PRO B 641      -2.019  19.884 -10.569  1.00  0.00           H  
ATOM    799  N   LYS B 642       1.893  19.067  -7.009  1.00  0.00           N  
ATOM    800  CA  LYS B 642       2.960  19.590  -6.165  1.00  0.00           C  
ATOM    801  C   LYS B 642       3.884  18.470  -5.699  1.00  0.00           C  
ATOM    802  O   LYS B 642       3.452  17.540  -5.016  1.00  0.00           O  
ATOM    803  CB  LYS B 642       2.371  20.317  -4.954  1.00  0.00           C  
ATOM    804  CG  LYS B 642       2.086  21.788  -5.208  1.00  0.00           C  
ATOM    805  CD  LYS B 642       1.389  22.433  -4.021  1.00  0.00           C  
ATOM    806  CE  LYS B 642       0.671  23.712  -4.424  1.00  0.00           C  
ATOM    807  NZ  LYS B 642       1.613  24.728  -4.970  1.00  0.00           N  
ATOM    808  H   LYS B 642       1.393  18.276  -6.713  1.00  0.00           H  
ATOM    809  HA  LYS B 642       3.533  20.292  -6.752  1.00  0.00           H  
ATOM    810  HB2 LYS B 642       1.446  19.835  -4.675  1.00  0.00           H  
ATOM    811  HB3 LYS B 642       3.068  20.244  -4.132  1.00  0.00           H  
ATOM    812  HG2 LYS B 642       3.019  22.301  -5.386  1.00  0.00           H  
ATOM    813  HG3 LYS B 642       1.451  21.877  -6.078  1.00  0.00           H  
ATOM    814  HD2 LYS B 642       0.667  21.739  -3.618  1.00  0.00           H  
ATOM    815  HD3 LYS B 642       2.127  22.667  -3.266  1.00  0.00           H  
ATOM    816  HE2 LYS B 642      -0.064  23.474  -5.178  1.00  0.00           H  
ATOM    817  HE3 LYS B 642       0.177  24.120  -3.555  1.00  0.00           H  
ATOM    818  HZ1 LYS B 642       1.393  24.918  -5.969  1.00  0.00           H  
ATOM    819  HZ2 LYS B 642       2.591  24.382  -4.901  1.00  0.00           H  
ATOM    820  HZ3 LYS B 642       1.532  25.615  -4.433  1.00  0.00           H  
ATOM    821  N   ILE B 643       5.156  18.565  -6.070  1.00  0.00           N  
ATOM    822  CA  ILE B 643       6.140  17.560  -5.686  1.00  0.00           C  
ATOM    823  C   ILE B 643       7.348  18.202  -5.012  1.00  0.00           C  
ATOM    824  O   ILE B 643       8.458  18.208  -5.545  1.00  0.00           O  
ATOM    825  CB  ILE B 643       6.618  16.747  -6.904  1.00  0.00           C  
ATOM    826  CG1 ILE B 643       5.420  16.230  -7.702  1.00  0.00           C  
ATOM    827  CG2 ILE B 643       7.502  15.592  -6.456  1.00  0.00           C  
ATOM    828  CD1 ILE B 643       5.808  15.413  -8.914  1.00  0.00           C  
ATOM    829  H   ILE B 643       5.440  19.329  -6.613  1.00  0.00           H  
ATOM    830  HA  ILE B 643       5.670  16.882  -4.988  1.00  0.00           H  
ATOM    831  HB  ILE B 643       7.208  17.396  -7.533  1.00  0.00           H  
ATOM    832 HG12 ILE B 643       4.812  15.607  -7.064  1.00  0.00           H  
ATOM    833 HG13 ILE B 643       4.833  17.071  -8.041  1.00  0.00           H  
ATOM    834 HG21 ILE B 643       8.445  15.637  -6.979  1.00  0.00           H  
ATOM    835 HG22 ILE B 643       7.677  15.665  -5.393  1.00  0.00           H  
ATOM    836 HG23 ILE B 643       7.011  14.656  -6.677  1.00  0.00           H  
ATOM    837 HD11 ILE B 643       6.885  15.363  -8.985  1.00  0.00           H  
ATOM    838 HD12 ILE B 643       5.405  14.416  -8.822  1.00  0.00           H  
ATOM    839 HD13 ILE B 643       5.412  15.880  -9.805  1.00  0.00           H  
ATOM    840  N   PRO B 644       7.129  18.756  -3.810  1.00  0.00           N  
ATOM    841  CA  PRO B 644       8.188  19.410  -3.035  1.00  0.00           C  
ATOM    842  C   PRO B 644       9.213  18.415  -2.500  1.00  0.00           C  
ATOM    843  O   PRO B 644       9.254  17.261  -2.927  1.00  0.00           O  
ATOM    844  CB  PRO B 644       7.428  20.068  -1.881  1.00  0.00           C  
ATOM    845  CG  PRO B 644       6.189  19.256  -1.731  1.00  0.00           C  
ATOM    846  CD  PRO B 644       5.832  18.786  -3.115  1.00  0.00           C  
ATOM    847  HA  PRO B 644       8.694  20.168  -3.615  1.00  0.00           H  
ATOM    848  HB2 PRO B 644       8.032  20.037  -0.985  1.00  0.00           H  
ATOM    849  HB3 PRO B 644       7.201  21.093  -2.133  1.00  0.00           H  
ATOM    850  HG2 PRO B 644       6.378  18.412  -1.086  1.00  0.00           H  
ATOM    851  HG3 PRO B 644       5.396  19.868  -1.328  1.00  0.00           H  
ATOM    852  HD2 PRO B 644       5.391  17.801  -3.077  1.00  0.00           H  
ATOM    853  HD3 PRO B 644       5.157  19.485  -3.588  1.00  0.00           H  
ATOM    854  N   SER B 645      10.038  18.870  -1.562  1.00  0.00           N  
ATOM    855  CA  SER B 645      11.065  18.020  -0.971  1.00  0.00           C  
ATOM    856  C   SER B 645      10.446  17.008  -0.010  1.00  0.00           C  
ATOM    857  O   SER B 645      11.119  16.090   0.458  1.00  0.00           O  
ATOM    858  CB  SER B 645      12.100  18.872  -0.234  1.00  0.00           C  
ATOM    859  OG  SER B 645      12.086  20.210  -0.703  1.00  0.00           O  
ATOM    860  H   SER B 645       9.955  19.799  -1.263  1.00  0.00           H  
ATOM    861  HA  SER B 645      11.555  17.486  -1.771  1.00  0.00           H  
ATOM    862  HB2 SER B 645      11.877  18.872   0.822  1.00  0.00           H  
ATOM    863  HB3 SER B 645      13.084  18.457  -0.395  1.00  0.00           H  
ATOM    864  HG  SER B 645      12.465  20.244  -1.584  1.00  0.00           H  
ATOM    865  N   ILE B 646       9.161  17.184   0.277  1.00  0.00           N  
ATOM    866  CA  ILE B 646       8.451  16.287   1.180  1.00  0.00           C  
ATOM    867  C   ILE B 646       8.277  14.906   0.558  1.00  0.00           C  
ATOM    868  O   ILE B 646       7.891  13.953   1.235  1.00  0.00           O  
ATOM    869  CB  ILE B 646       7.066  16.847   1.556  1.00  0.00           C  
ATOM    870  CG1 ILE B 646       7.187  18.301   2.015  1.00  0.00           C  
ATOM    871  CG2 ILE B 646       6.427  15.994   2.642  1.00  0.00           C  
ATOM    872  CD1 ILE B 646       5.856  18.949   2.328  1.00  0.00           C  
ATOM    873  H   ILE B 646       8.679  17.935  -0.128  1.00  0.00           H  
ATOM    874  HA  ILE B 646       9.036  16.193   2.084  1.00  0.00           H  
ATOM    875  HB  ILE B 646       6.436  16.804   0.681  1.00  0.00           H  
ATOM    876 HG12 ILE B 646       7.792  18.342   2.907  1.00  0.00           H  
ATOM    877 HG13 ILE B 646       7.663  18.878   1.235  1.00  0.00           H  
ATOM    878 HG21 ILE B 646       7.147  15.276   3.006  1.00  0.00           H  
ATOM    879 HG22 ILE B 646       6.109  16.628   3.456  1.00  0.00           H  
ATOM    880 HG23 ILE B 646       5.573  15.473   2.235  1.00  0.00           H  
ATOM    881 HD11 ILE B 646       5.130  18.658   1.583  1.00  0.00           H  
ATOM    882 HD12 ILE B 646       5.521  18.630   3.303  1.00  0.00           H  
ATOM    883 HD13 ILE B 646       5.968  20.024   2.319  1.00  0.00           H  
ATOM    884  N   ALA B 647       8.566  14.805  -0.735  1.00  0.00           N  
ATOM    885  CA  ALA B 647       8.446  13.539  -1.448  1.00  0.00           C  
ATOM    886  C   ALA B 647       9.278  12.450  -0.778  1.00  0.00           C  
ATOM    887  O   ALA B 647       8.963  11.264  -0.876  1.00  0.00           O  
ATOM    888  CB  ALA B 647       8.866  13.709  -2.900  1.00  0.00           C  
ATOM    889  H   ALA B 647       8.869  15.600  -1.221  1.00  0.00           H  
ATOM    890  HA  ALA B 647       7.406  13.244  -1.432  1.00  0.00           H  
ATOM    891  HB1 ALA B 647       8.439  12.914  -3.493  1.00  0.00           H  
ATOM    892  HB2 ALA B 647       8.514  14.661  -3.267  1.00  0.00           H  
ATOM    893  HB3 ALA B 647       9.943  13.671  -2.970  1.00  0.00           H  
ATOM    894  N   THR B 648      10.344  12.861  -0.098  1.00  0.00           N  
ATOM    895  CA  THR B 648      11.223  11.921   0.586  1.00  0.00           C  
ATOM    896  C   THR B 648      10.443  11.051   1.565  1.00  0.00           C  
ATOM    897  O   THR B 648      10.584   9.829   1.574  1.00  0.00           O  
ATOM    898  CB  THR B 648      12.344  12.652   1.348  1.00  0.00           C  
ATOM    899  OG1 THR B 648      12.905  13.682   0.525  1.00  0.00           O  
ATOM    900  CG2 THR B 648      13.437  11.681   1.767  1.00  0.00           C  
ATOM    901  H   THR B 648      10.543  13.820  -0.057  1.00  0.00           H  
ATOM    902  HA  THR B 648      11.678  11.286  -0.160  1.00  0.00           H  
ATOM    903  HB  THR B 648      11.922  13.101   2.235  1.00  0.00           H  
ATOM    904  HG1 THR B 648      12.498  14.524   0.744  1.00  0.00           H  
ATOM    905 HG21 THR B 648      13.379  10.789   1.160  1.00  0.00           H  
ATOM    906 HG22 THR B 648      13.305  11.418   2.806  1.00  0.00           H  
ATOM    907 HG23 THR B 648      14.402  12.145   1.632  1.00  0.00           H  
ATOM    908  N   GLY B 649       9.618  11.690   2.390  1.00  0.00           N  
ATOM    909  CA  GLY B 649       8.826  10.959   3.361  1.00  0.00           C  
ATOM    910  C   GLY B 649       7.710  10.160   2.717  1.00  0.00           C  
ATOM    911  O   GLY B 649       7.404   9.050   3.149  1.00  0.00           O  
ATOM    912  H   GLY B 649       9.546  12.666   2.337  1.00  0.00           H  
ATOM    913  HA2 GLY B 649       9.473  10.283   3.901  1.00  0.00           H  
ATOM    914  HA3 GLY B 649       8.394  11.661   4.059  1.00  0.00           H  
ATOM    915  N   MET B 650       7.100  10.728   1.682  1.00  0.00           N  
ATOM    916  CA  MET B 650       6.011  10.061   0.978  1.00  0.00           C  
ATOM    917  C   MET B 650       6.505   8.793   0.288  1.00  0.00           C  
ATOM    918  O   MET B 650       5.901   7.728   0.418  1.00  0.00           O  
ATOM    919  CB  MET B 650       5.388  11.005  -0.052  1.00  0.00           C  
ATOM    920  CG  MET B 650       4.803  12.269   0.558  1.00  0.00           C  
ATOM    921  SD  MET B 650       3.617  11.922   1.871  1.00  0.00           S  
ATOM    922  CE  MET B 650       2.684  10.580   1.138  1.00  0.00           C  
ATOM    923  H   MET B 650       7.389  11.615   1.383  1.00  0.00           H  
ATOM    924  HA  MET B 650       5.262   9.792   1.706  1.00  0.00           H  
ATOM    925  HB2 MET B 650       6.146  11.293  -0.765  1.00  0.00           H  
ATOM    926  HB3 MET B 650       4.597  10.483  -0.570  1.00  0.00           H  
ATOM    927  HG2 MET B 650       5.608  12.861   0.967  1.00  0.00           H  
ATOM    928  HG3 MET B 650       4.306  12.830  -0.220  1.00  0.00           H  
ATOM    929  HE1 MET B 650       1.673  10.594   1.518  1.00  0.00           H  
ATOM    930  HE2 MET B 650       2.666  10.698   0.065  1.00  0.00           H  
ATOM    931  HE3 MET B 650       3.150   9.638   1.390  1.00  0.00           H  
ATOM    932  N   VAL B 651       7.608   8.914  -0.445  1.00  0.00           N  
ATOM    933  CA  VAL B 651       8.183   7.777  -1.154  1.00  0.00           C  
ATOM    934  C   VAL B 651       8.609   6.683  -0.182  1.00  0.00           C  
ATOM    935  O   VAL B 651       8.378   5.499  -0.425  1.00  0.00           O  
ATOM    936  CB  VAL B 651       9.399   8.200  -1.999  1.00  0.00           C  
ATOM    937  CG1 VAL B 651      10.012   6.994  -2.695  1.00  0.00           C  
ATOM    938  CG2 VAL B 651       9.000   9.264  -3.011  1.00  0.00           C  
ATOM    939  H   VAL B 651       8.044   9.789  -0.510  1.00  0.00           H  
ATOM    940  HA  VAL B 651       7.429   7.382  -1.819  1.00  0.00           H  
ATOM    941  HB  VAL B 651      10.142   8.623  -1.339  1.00  0.00           H  
ATOM    942 HG11 VAL B 651      10.405   7.294  -3.655  1.00  0.00           H  
ATOM    943 HG12 VAL B 651      10.809   6.594  -2.086  1.00  0.00           H  
ATOM    944 HG13 VAL B 651       9.254   6.238  -2.838  1.00  0.00           H  
ATOM    945 HG21 VAL B 651       8.022   9.648  -2.762  1.00  0.00           H  
ATOM    946 HG22 VAL B 651       9.719  10.070  -2.990  1.00  0.00           H  
ATOM    947 HG23 VAL B 651       8.975   8.830  -4.000  1.00  0.00           H  
ATOM    948  N   GLY B 652       9.234   7.087   0.920  1.00  0.00           N  
ATOM    949  CA  GLY B 652       9.682   6.128   1.912  1.00  0.00           C  
ATOM    950  C   GLY B 652       8.537   5.345   2.522  1.00  0.00           C  
ATOM    951  O   GLY B 652       8.640   4.135   2.723  1.00  0.00           O  
ATOM    952  H   GLY B 652       9.391   8.044   1.060  1.00  0.00           H  
ATOM    953  HA2 GLY B 652      10.369   5.437   1.445  1.00  0.00           H  
ATOM    954  HA3 GLY B 652      10.200   6.657   2.699  1.00  0.00           H  
ATOM    955  N   ALA B 653       7.441   6.036   2.818  1.00  0.00           N  
ATOM    956  CA  ALA B 653       6.271   5.397   3.407  1.00  0.00           C  
ATOM    957  C   ALA B 653       5.554   4.517   2.389  1.00  0.00           C  
ATOM    958  O   ALA B 653       5.189   3.379   2.685  1.00  0.00           O  
ATOM    959  CB  ALA B 653       5.320   6.447   3.962  1.00  0.00           C  
ATOM    960  H   ALA B 653       7.418   6.998   2.634  1.00  0.00           H  
ATOM    961  HA  ALA B 653       6.606   4.780   4.229  1.00  0.00           H  
ATOM    962  HB1 ALA B 653       4.463   5.959   4.404  1.00  0.00           H  
ATOM    963  HB2 ALA B 653       5.828   7.032   4.714  1.00  0.00           H  
ATOM    964  HB3 ALA B 653       4.993   7.095   3.163  1.00  0.00           H  
ATOM    965  N   LEU B 654       5.354   5.051   1.189  1.00  0.00           N  
ATOM    966  CA  LEU B 654       4.680   4.314   0.126  1.00  0.00           C  
ATOM    967  C   LEU B 654       5.388   2.993  -0.154  1.00  0.00           C  
ATOM    968  O   LEU B 654       4.754   1.940  -0.231  1.00  0.00           O  
ATOM    969  CB  LEU B 654       4.624   5.157  -1.150  1.00  0.00           C  
ATOM    970  CG  LEU B 654       3.691   6.367  -1.114  1.00  0.00           C  
ATOM    971  CD1 LEU B 654       4.129   7.408  -2.133  1.00  0.00           C  
ATOM    972  CD2 LEU B 654       2.253   5.940  -1.369  1.00  0.00           C  
ATOM    973  H   LEU B 654       5.668   5.963   1.013  1.00  0.00           H  
ATOM    974  HA  LEU B 654       3.673   4.106   0.455  1.00  0.00           H  
ATOM    975  HB2 LEU B 654       5.622   5.514  -1.353  1.00  0.00           H  
ATOM    976  HB3 LEU B 654       4.303   4.513  -1.956  1.00  0.00           H  
ATOM    977  HG  LEU B 654       3.738   6.821  -0.134  1.00  0.00           H  
ATOM    978 HD11 LEU B 654       4.386   6.919  -3.060  1.00  0.00           H  
ATOM    979 HD12 LEU B 654       4.989   7.942  -1.756  1.00  0.00           H  
ATOM    980 HD13 LEU B 654       3.321   8.105  -2.305  1.00  0.00           H  
ATOM    981 HD21 LEU B 654       1.583   6.720  -1.039  1.00  0.00           H  
ATOM    982 HD22 LEU B 654       2.045   5.032  -0.822  1.00  0.00           H  
ATOM    983 HD23 LEU B 654       2.111   5.766  -2.425  1.00  0.00           H  
ATOM    984  N   LEU B 655       6.707   3.054  -0.303  1.00  0.00           N  
ATOM    985  CA  LEU B 655       7.503   1.862  -0.572  1.00  0.00           C  
ATOM    986  C   LEU B 655       7.416   0.875   0.588  1.00  0.00           C  
ATOM    987  O   LEU B 655       7.184  -0.317   0.387  1.00  0.00           O  
ATOM    988  CB  LEU B 655       8.962   2.245  -0.823  1.00  0.00           C  
ATOM    989  CG  LEU B 655       9.251   2.962  -2.142  1.00  0.00           C  
ATOM    990  CD1 LEU B 655      10.728   3.311  -2.248  1.00  0.00           C  
ATOM    991  CD2 LEU B 655       8.819   2.103  -3.322  1.00  0.00           C  
ATOM    992  H   LEU B 655       7.157   3.921  -0.231  1.00  0.00           H  
ATOM    993  HA  LEU B 655       7.105   1.391  -1.459  1.00  0.00           H  
ATOM    994  HB2 LEU B 655       9.277   2.892  -0.019  1.00  0.00           H  
ATOM    995  HB3 LEU B 655       9.550   1.337  -0.803  1.00  0.00           H  
ATOM    996  HG  LEU B 655       8.688   3.884  -2.174  1.00  0.00           H  
ATOM    997 HD11 LEU B 655      11.308   2.403  -2.320  1.00  0.00           H  
ATOM    998 HD12 LEU B 655      11.031   3.863  -1.370  1.00  0.00           H  
ATOM    999 HD13 LEU B 655      10.892   3.916  -3.128  1.00  0.00           H  
ATOM   1000 HD21 LEU B 655       9.114   1.079  -3.148  1.00  0.00           H  
ATOM   1001 HD22 LEU B 655       9.291   2.466  -4.223  1.00  0.00           H  
ATOM   1002 HD23 LEU B 655       7.746   2.155  -3.430  1.00  0.00           H  
ATOM   1003  N   LEU B 656       7.602   1.381   1.802  1.00  0.00           N  
ATOM   1004  CA  LEU B 656       7.542   0.545   2.996  1.00  0.00           C  
ATOM   1005  C   LEU B 656       6.172  -0.112   3.133  1.00  0.00           C  
ATOM   1006  O   LEU B 656       6.068  -1.285   3.494  1.00  0.00           O  
ATOM   1007  CB  LEU B 656       7.847   1.379   4.242  1.00  0.00           C  
ATOM   1008  CG  LEU B 656       9.320   1.712   4.483  1.00  0.00           C  
ATOM   1009  CD1 LEU B 656       9.457   2.783   5.554  1.00  0.00           C  
ATOM   1010  CD2 LEU B 656      10.093   0.461   4.875  1.00  0.00           C  
ATOM   1011  H   LEU B 656       7.783   2.339   1.899  1.00  0.00           H  
ATOM   1012  HA  LEU B 656       8.290  -0.227   2.898  1.00  0.00           H  
ATOM   1013  HB2 LEU B 656       7.307   2.310   4.157  1.00  0.00           H  
ATOM   1014  HB3 LEU B 656       7.486   0.832   5.102  1.00  0.00           H  
ATOM   1015  HG  LEU B 656       9.749   2.099   3.568  1.00  0.00           H  
ATOM   1016 HD11 LEU B 656       9.582   2.315   6.518  1.00  0.00           H  
ATOM   1017 HD12 LEU B 656       8.568   3.397   5.564  1.00  0.00           H  
ATOM   1018 HD13 LEU B 656      10.317   3.400   5.338  1.00  0.00           H  
ATOM   1019 HD21 LEU B 656      11.115   0.726   5.099  1.00  0.00           H  
ATOM   1020 HD22 LEU B 656      10.075  -0.244   4.057  1.00  0.00           H  
ATOM   1021 HD23 LEU B 656       9.637   0.015   5.746  1.00  0.00           H  
ATOM   1022  N   LEU B 657       5.124   0.650   2.841  1.00  0.00           N  
ATOM   1023  CA  LEU B 657       3.760   0.142   2.929  1.00  0.00           C  
ATOM   1024  C   LEU B 657       3.578  -1.086   2.042  1.00  0.00           C  
ATOM   1025  O   LEU B 657       3.104  -2.128   2.496  1.00  0.00           O  
ATOM   1026  CB  LEU B 657       2.762   1.229   2.524  1.00  0.00           C  
ATOM   1027  CG  LEU B 657       2.428   2.265   3.597  1.00  0.00           C  
ATOM   1028  CD1 LEU B 657       1.515   3.342   3.033  1.00  0.00           C  
ATOM   1029  CD2 LEU B 657       1.785   1.596   4.803  1.00  0.00           C  
ATOM   1030  H   LEU B 657       5.271   1.577   2.559  1.00  0.00           H  
ATOM   1031  HA  LEU B 657       3.577  -0.140   3.955  1.00  0.00           H  
ATOM   1032  HB2 LEU B 657       3.171   1.753   1.674  1.00  0.00           H  
ATOM   1033  HB3 LEU B 657       1.842   0.741   2.236  1.00  0.00           H  
ATOM   1034  HG  LEU B 657       3.342   2.742   3.926  1.00  0.00           H  
ATOM   1035 HD11 LEU B 657       1.788   4.300   3.449  1.00  0.00           H  
ATOM   1036 HD12 LEU B 657       0.490   3.117   3.290  1.00  0.00           H  
ATOM   1037 HD13 LEU B 657       1.617   3.373   1.958  1.00  0.00           H  
ATOM   1038 HD21 LEU B 657       1.660   0.542   4.605  1.00  0.00           H  
ATOM   1039 HD22 LEU B 657       0.819   2.044   4.991  1.00  0.00           H  
ATOM   1040 HD23 LEU B 657       2.418   1.728   5.668  1.00  0.00           H  
ATOM   1041  N   LEU B 658       3.961  -0.957   0.776  1.00  0.00           N  
ATOM   1042  CA  LEU B 658       3.843  -2.057  -0.174  1.00  0.00           C  
ATOM   1043  C   LEU B 658       4.585  -3.292   0.327  1.00  0.00           C  
ATOM   1044  O   LEU B 658       4.073  -4.410   0.253  1.00  0.00           O  
ATOM   1045  CB  LEU B 658       4.390  -1.638  -1.540  1.00  0.00           C  
ATOM   1046  CG  LEU B 658       3.447  -0.814  -2.417  1.00  0.00           C  
ATOM   1047  CD1 LEU B 658       4.226  -0.089  -3.503  1.00  0.00           C  
ATOM   1048  CD2 LEU B 658       2.376  -1.704  -3.031  1.00  0.00           C  
ATOM   1049  H   LEU B 658       4.331  -0.103   0.473  1.00  0.00           H  
ATOM   1050  HA  LEU B 658       2.795  -2.298  -0.274  1.00  0.00           H  
ATOM   1051  HB2 LEU B 658       5.282  -1.054  -1.373  1.00  0.00           H  
ATOM   1052  HB3 LEU B 658       4.647  -2.537  -2.082  1.00  0.00           H  
ATOM   1053  HG  LEU B 658       2.955  -0.070  -1.806  1.00  0.00           H  
ATOM   1054 HD11 LEU B 658       4.517   0.887  -3.146  1.00  0.00           H  
ATOM   1055 HD12 LEU B 658       3.605   0.020  -4.380  1.00  0.00           H  
ATOM   1056 HD13 LEU B 658       5.108  -0.659  -3.755  1.00  0.00           H  
ATOM   1057 HD21 LEU B 658       2.815  -2.311  -3.809  1.00  0.00           H  
ATOM   1058 HD22 LEU B 658       1.595  -1.088  -3.453  1.00  0.00           H  
ATOM   1059 HD23 LEU B 658       1.958  -2.343  -2.267  1.00  0.00           H  
ATOM   1060  N   VAL B 659       5.793  -3.083   0.839  1.00  0.00           N  
ATOM   1061  CA  VAL B 659       6.605  -4.178   1.355  1.00  0.00           C  
ATOM   1062  C   VAL B 659       5.948  -4.823   2.571  1.00  0.00           C  
ATOM   1063  O   VAL B 659       6.024  -6.037   2.760  1.00  0.00           O  
ATOM   1064  CB  VAL B 659       8.016  -3.697   1.743  1.00  0.00           C  
ATOM   1065  CG1 VAL B 659       8.851  -4.856   2.266  1.00  0.00           C  
ATOM   1066  CG2 VAL B 659       8.697  -3.033   0.556  1.00  0.00           C  
ATOM   1067  H   VAL B 659       6.148  -2.170   0.870  1.00  0.00           H  
ATOM   1068  HA  VAL B 659       6.702  -4.919   0.575  1.00  0.00           H  
ATOM   1069  HB  VAL B 659       7.921  -2.966   2.532  1.00  0.00           H  
ATOM   1070 HG11 VAL B 659       8.370  -5.282   3.135  1.00  0.00           H  
ATOM   1071 HG12 VAL B 659       8.942  -5.610   1.498  1.00  0.00           H  
ATOM   1072 HG13 VAL B 659       9.833  -4.498   2.538  1.00  0.00           H  
ATOM   1073 HG21 VAL B 659       9.014  -2.039   0.834  1.00  0.00           H  
ATOM   1074 HG22 VAL B 659       9.557  -3.616   0.261  1.00  0.00           H  
ATOM   1075 HG23 VAL B 659       8.003  -2.972  -0.270  1.00  0.00           H  
ATOM   1076  N   VAL B 660       5.302  -4.002   3.393  1.00  0.00           N  
ATOM   1077  CA  VAL B 660       4.630  -4.492   4.590  1.00  0.00           C  
ATOM   1078  C   VAL B 660       3.486  -5.434   4.231  1.00  0.00           C  
ATOM   1079  O   VAL B 660       3.326  -6.492   4.839  1.00  0.00           O  
ATOM   1080  CB  VAL B 660       4.078  -3.331   5.439  1.00  0.00           C  
ATOM   1081  CG1 VAL B 660       3.215  -3.862   6.573  1.00  0.00           C  
ATOM   1082  CG2 VAL B 660       5.216  -2.477   5.978  1.00  0.00           C  
ATOM   1083  H   VAL B 660       5.277  -3.044   3.188  1.00  0.00           H  
ATOM   1084  HA  VAL B 660       5.355  -5.031   5.183  1.00  0.00           H  
ATOM   1085  HB  VAL B 660       3.460  -2.711   4.805  1.00  0.00           H  
ATOM   1086 HG11 VAL B 660       2.265  -4.192   6.178  1.00  0.00           H  
ATOM   1087 HG12 VAL B 660       3.716  -4.691   7.049  1.00  0.00           H  
ATOM   1088 HG13 VAL B 660       3.049  -3.077   7.296  1.00  0.00           H  
ATOM   1089 HG21 VAL B 660       5.060  -1.448   5.691  1.00  0.00           H  
ATOM   1090 HG22 VAL B 660       5.242  -2.551   7.055  1.00  0.00           H  
ATOM   1091 HG23 VAL B 660       6.153  -2.827   5.570  1.00  0.00           H  
ATOM   1092  N   ALA B 661       2.692  -5.041   3.240  1.00  0.00           N  
ATOM   1093  CA  ALA B 661       1.564  -5.851   2.799  1.00  0.00           C  
ATOM   1094  C   ALA B 661       2.034  -7.198   2.257  1.00  0.00           C  
ATOM   1095  O   ALA B 661       1.483  -8.244   2.604  1.00  0.00           O  
ATOM   1096  CB  ALA B 661       0.761  -5.107   1.742  1.00  0.00           C  
ATOM   1097  H   ALA B 661       2.871  -4.187   2.795  1.00  0.00           H  
ATOM   1098  HA  ALA B 661       0.922  -6.021   3.650  1.00  0.00           H  
ATOM   1099  HB1 ALA B 661      -0.240  -4.931   2.110  1.00  0.00           H  
ATOM   1100  HB2 ALA B 661       1.238  -4.162   1.528  1.00  0.00           H  
ATOM   1101  HB3 ALA B 661       0.715  -5.700   0.841  1.00  0.00           H  
ATOM   1102  N   LEU B 662       3.053  -7.165   1.406  1.00  0.00           N  
ATOM   1103  CA  LEU B 662       3.596  -8.383   0.816  1.00  0.00           C  
ATOM   1104  C   LEU B 662       4.140  -9.315   1.894  1.00  0.00           C  
ATOM   1105  O   LEU B 662       3.825 -10.504   1.918  1.00  0.00           O  
ATOM   1106  CB  LEU B 662       4.703  -8.040  -0.183  1.00  0.00           C  
ATOM   1107  CG  LEU B 662       4.241  -7.595  -1.570  1.00  0.00           C  
ATOM   1108  CD1 LEU B 662       5.378  -6.920  -2.321  1.00  0.00           C  
ATOM   1109  CD2 LEU B 662       3.708  -8.781  -2.361  1.00  0.00           C  
ATOM   1110  H   LEU B 662       3.450  -6.302   1.168  1.00  0.00           H  
ATOM   1111  HA  LEU B 662       2.795  -8.885   0.294  1.00  0.00           H  
ATOM   1112  HB2 LEU B 662       5.294  -7.242   0.240  1.00  0.00           H  
ATOM   1113  HB3 LEU B 662       5.321  -8.918  -0.304  1.00  0.00           H  
ATOM   1114  HG  LEU B 662       3.439  -6.877  -1.463  1.00  0.00           H  
ATOM   1115 HD11 LEU B 662       5.674  -6.025  -1.795  1.00  0.00           H  
ATOM   1116 HD12 LEU B 662       5.048  -6.660  -3.316  1.00  0.00           H  
ATOM   1117 HD13 LEU B 662       6.218  -7.596  -2.385  1.00  0.00           H  
ATOM   1118 HD21 LEU B 662       3.063  -9.374  -1.729  1.00  0.00           H  
ATOM   1119 HD22 LEU B 662       4.535  -9.388  -2.701  1.00  0.00           H  
ATOM   1120 HD23 LEU B 662       3.148  -8.424  -3.212  1.00  0.00           H  
ATOM   1121  N   GLY B 663       4.957  -8.765   2.788  1.00  0.00           N  
ATOM   1122  CA  GLY B 663       5.529  -9.561   3.858  1.00  0.00           C  
ATOM   1123  C   GLY B 663       4.471 -10.239   4.706  1.00  0.00           C  
ATOM   1124  O   GLY B 663       4.547 -11.442   4.959  1.00  0.00           O  
ATOM   1125  H   GLY B 663       5.173  -7.811   2.720  1.00  0.00           H  
ATOM   1126  HA2 GLY B 663       6.170 -10.316   3.427  1.00  0.00           H  
ATOM   1127  HA3 GLY B 663       6.123  -8.918   4.491  1.00  0.00           H  
ATOM   1128  N   ILE B 664       3.485  -9.467   5.147  1.00  0.00           N  
ATOM   1129  CA  ILE B 664       2.408 -10.000   5.972  1.00  0.00           C  
ATOM   1130  C   ILE B 664       1.701 -11.156   5.272  1.00  0.00           C  
ATOM   1131  O   ILE B 664       1.420 -12.187   5.883  1.00  0.00           O  
ATOM   1132  CB  ILE B 664       1.372  -8.914   6.318  1.00  0.00           C  
ATOM   1133  CG1 ILE B 664       2.028  -7.793   7.127  1.00  0.00           C  
ATOM   1134  CG2 ILE B 664       0.208  -9.519   7.089  1.00  0.00           C  
ATOM   1135  CD1 ILE B 664       1.316  -6.464   7.006  1.00  0.00           C  
ATOM   1136  H   ILE B 664       3.480  -8.516   4.912  1.00  0.00           H  
ATOM   1137  HA  ILE B 664       2.842 -10.363   6.893  1.00  0.00           H  
ATOM   1138  HB  ILE B 664       0.989  -8.506   5.396  1.00  0.00           H  
ATOM   1139 HG12 ILE B 664       2.040  -8.069   8.170  1.00  0.00           H  
ATOM   1140 HG13 ILE B 664       3.044  -7.658   6.783  1.00  0.00           H  
ATOM   1141 HG21 ILE B 664       0.429 -10.550   7.324  1.00  0.00           H  
ATOM   1142 HG22 ILE B 664       0.057  -8.967   8.004  1.00  0.00           H  
ATOM   1143 HG23 ILE B 664      -0.686  -9.470   6.486  1.00  0.00           H  
ATOM   1144 HD11 ILE B 664       1.371  -6.117   5.985  1.00  0.00           H  
ATOM   1145 HD12 ILE B 664       0.281  -6.583   7.291  1.00  0.00           H  
ATOM   1146 HD13 ILE B 664       1.788  -5.742   7.657  1.00  0.00           H  
ATOM   1147  N   GLY B 665       1.416 -10.977   3.986  1.00  0.00           N  
ATOM   1148  CA  GLY B 665       0.746 -12.014   3.223  1.00  0.00           C  
ATOM   1149  C   GLY B 665       1.505 -13.326   3.237  1.00  0.00           C  
ATOM   1150  O   GLY B 665       0.941 -14.375   3.555  1.00  0.00           O  
ATOM   1151  H   GLY B 665       1.664 -10.134   3.551  1.00  0.00           H  
ATOM   1152  HA2 GLY B 665      -0.237 -12.174   3.640  1.00  0.00           H  
ATOM   1153  HA3 GLY B 665       0.642 -11.682   2.200  1.00  0.00           H  
ATOM   1154  N   LEU B 666       2.786 -13.271   2.889  1.00  0.00           N  
ATOM   1155  CA  LEU B 666       3.623 -14.465   2.861  1.00  0.00           C  
ATOM   1156  C   LEU B 666       3.854 -15.002   4.271  1.00  0.00           C  
ATOM   1157  O   LEU B 666       3.970 -16.210   4.474  1.00  0.00           O  
ATOM   1158  CB  LEU B 666       4.965 -14.155   2.196  1.00  0.00           C  
ATOM   1159  CG  LEU B 666       4.895 -13.443   0.844  1.00  0.00           C  
ATOM   1160  CD1 LEU B 666       6.275 -13.365   0.210  1.00  0.00           C  
ATOM   1161  CD2 LEU B 666       3.919 -14.152  -0.083  1.00  0.00           C  
ATOM   1162  H   LEU B 666       3.178 -12.407   2.646  1.00  0.00           H  
ATOM   1163  HA  LEU B 666       3.108 -15.217   2.282  1.00  0.00           H  
ATOM   1164  HB2 LEU B 666       5.532 -13.531   2.869  1.00  0.00           H  
ATOM   1165  HB3 LEU B 666       5.485 -15.091   2.051  1.00  0.00           H  
ATOM   1166  HG  LEU B 666       4.540 -12.432   0.995  1.00  0.00           H  
ATOM   1167 HD11 LEU B 666       6.178 -13.100  -0.832  1.00  0.00           H  
ATOM   1168 HD12 LEU B 666       6.765 -14.324   0.295  1.00  0.00           H  
ATOM   1169 HD13 LEU B 666       6.863 -12.615   0.719  1.00  0.00           H  
ATOM   1170 HD21 LEU B 666       2.925 -14.105   0.337  1.00  0.00           H  
ATOM   1171 HD22 LEU B 666       4.215 -15.186  -0.193  1.00  0.00           H  
ATOM   1172 HD23 LEU B 666       3.926 -13.670  -1.049  1.00  0.00           H  
ATOM   1173  N   PHE B 667       3.916 -14.095   5.240  1.00  0.00           N  
ATOM   1174  CA  PHE B 667       4.131 -14.478   6.631  1.00  0.00           C  
ATOM   1175  C   PHE B 667       2.927 -15.240   7.178  1.00  0.00           C  
ATOM   1176  O   PHE B 667       3.069 -16.328   7.734  1.00  0.00           O  
ATOM   1177  CB  PHE B 667       4.396 -13.238   7.488  1.00  0.00           C  
ATOM   1178  CG  PHE B 667       4.300 -13.498   8.964  1.00  0.00           C  
ATOM   1179  CD1 PHE B 667       3.090 -13.368   9.626  1.00  0.00           C  
ATOM   1180  CD2 PHE B 667       5.419 -13.872   9.690  1.00  0.00           C  
ATOM   1181  CE1 PHE B 667       2.999 -13.606  10.985  1.00  0.00           C  
ATOM   1182  CE2 PHE B 667       5.334 -14.111  11.048  1.00  0.00           C  
ATOM   1183  CZ  PHE B 667       4.122 -13.979  11.696  1.00  0.00           C  
ATOM   1184  H   PHE B 667       3.815 -13.147   5.015  1.00  0.00           H  
ATOM   1185  HA  PHE B 667       4.996 -15.121   6.667  1.00  0.00           H  
ATOM   1186  HB2 PHE B 667       5.390 -12.871   7.280  1.00  0.00           H  
ATOM   1187  HB3 PHE B 667       3.675 -12.475   7.236  1.00  0.00           H  
ATOM   1188  HD1 PHE B 667       2.210 -13.078   9.071  1.00  0.00           H  
ATOM   1189  HD2 PHE B 667       6.369 -13.976   9.183  1.00  0.00           H  
ATOM   1190  HE1 PHE B 667       2.049 -13.502  11.489  1.00  0.00           H  
ATOM   1191  HE2 PHE B 667       6.215 -14.403  11.601  1.00  0.00           H  
ATOM   1192  HZ  PHE B 667       4.053 -14.165  12.758  1.00  0.00           H  
ATOM   1193  N   MET B 668       1.743 -14.659   7.016  1.00  0.00           N  
ATOM   1194  CA  MET B 668       0.514 -15.283   7.493  1.00  0.00           C  
ATOM   1195  C   MET B 668       0.325 -16.660   6.864  1.00  0.00           C  
ATOM   1196  O   MET B 668      -0.070 -17.611   7.539  1.00  0.00           O  
ATOM   1197  CB  MET B 668      -0.690 -14.394   7.176  1.00  0.00           C  
ATOM   1198  CG  MET B 668      -0.720 -13.103   7.977  1.00  0.00           C  
ATOM   1199  SD  MET B 668      -2.098 -12.033   7.519  1.00  0.00           S  
ATOM   1200  CE  MET B 668      -1.795 -11.823   5.766  1.00  0.00           C  
ATOM   1201  H   MET B 668       1.694 -13.790   6.564  1.00  0.00           H  
ATOM   1202  HA  MET B 668       0.595 -15.397   8.563  1.00  0.00           H  
ATOM   1203  HB2 MET B 668      -0.670 -14.141   6.127  1.00  0.00           H  
ATOM   1204  HB3 MET B 668      -1.595 -14.945   7.388  1.00  0.00           H  
ATOM   1205  HG2 MET B 668      -0.806 -13.347   9.025  1.00  0.00           H  
ATOM   1206  HG3 MET B 668       0.204 -12.570   7.808  1.00  0.00           H  
ATOM   1207  HE1 MET B 668      -0.824 -12.224   5.518  1.00  0.00           H  
ATOM   1208  HE2 MET B 668      -2.555 -12.346   5.205  1.00  0.00           H  
ATOM   1209  HE3 MET B 668      -1.824 -10.772   5.520  1.00  0.00           H  
ATOM   1210  N   ARG B 669       0.608 -16.758   5.570  1.00  0.00           N  
ATOM   1211  CA  ARG B 669       0.466 -18.019   4.850  1.00  0.00           C  
ATOM   1212  C   ARG B 669       1.623 -18.961   5.172  1.00  0.00           C  
ATOM   1213  O   ARG B 669       1.496 -20.179   5.053  1.00  0.00           O  
ATOM   1214  CB  ARG B 669       0.404 -17.766   3.343  1.00  0.00           C  
ATOM   1215  CG  ARG B 669      -0.974 -17.358   2.850  1.00  0.00           C  
ATOM   1216  CD  ARG B 669      -0.914 -16.089   2.014  1.00  0.00           C  
ATOM   1217  NE  ARG B 669      -1.703 -15.009   2.601  1.00  0.00           N  
ATOM   1218  CZ  ARG B 669      -3.030 -15.019   2.664  1.00  0.00           C  
ATOM   1219  NH1 ARG B 669      -3.712 -16.047   2.179  1.00  0.00           N  
ATOM   1220  NH2 ARG B 669      -3.676 -13.998   3.213  1.00  0.00           N  
ATOM   1221  H   ARG B 669       0.918 -15.964   5.086  1.00  0.00           H  
ATOM   1222  HA  ARG B 669      -0.457 -18.480   5.168  1.00  0.00           H  
ATOM   1223  HB2 ARG B 669       1.099 -16.978   3.092  1.00  0.00           H  
ATOM   1224  HB3 ARG B 669       0.694 -18.669   2.827  1.00  0.00           H  
ATOM   1225  HG2 ARG B 669      -1.381 -18.155   2.245  1.00  0.00           H  
ATOM   1226  HG3 ARG B 669      -1.615 -17.187   3.703  1.00  0.00           H  
ATOM   1227  HD2 ARG B 669       0.115 -15.771   1.941  1.00  0.00           H  
ATOM   1228  HD3 ARG B 669      -1.295 -16.306   1.028  1.00  0.00           H  
ATOM   1229  HE  ARG B 669      -1.218 -14.239   2.965  1.00  0.00           H  
ATOM   1230 HH11 ARG B 669      -3.228 -16.817   1.766  1.00  0.00           H  
ATOM   1231 HH12 ARG B 669      -4.711 -16.052   2.229  1.00  0.00           H  
ATOM   1232 HH21 ARG B 669      -3.165 -13.222   3.580  1.00  0.00           H  
ATOM   1233 HH22 ARG B 669      -4.675 -14.006   3.260  1.00  0.00           H  
ATOM   1234  N   ARG B 670       2.751 -18.387   5.579  1.00  0.00           N  
ATOM   1235  CA  ARG B 670       3.930 -19.175   5.916  1.00  0.00           C  
ATOM   1236  C   ARG B 670       3.681 -20.022   7.160  1.00  0.00           C  
ATOM   1237  O   ARG B 670       4.341 -21.039   7.374  1.00  0.00           O  
ATOM   1238  CB  ARG B 670       5.134 -18.259   6.142  1.00  0.00           C  
ATOM   1239  CG  ARG B 670       6.333 -18.967   6.752  1.00  0.00           C  
ATOM   1240  CD  ARG B 670       7.638 -18.474   6.147  1.00  0.00           C  
ATOM   1241  NE  ARG B 670       7.727 -17.017   6.152  1.00  0.00           N  
ATOM   1242  CZ  ARG B 670       8.007 -16.301   7.235  1.00  0.00           C  
ATOM   1243  NH1 ARG B 670       8.224 -16.905   8.395  1.00  0.00           N  
ATOM   1244  NH2 ARG B 670       8.071 -14.978   7.160  1.00  0.00           N  
ATOM   1245  H   ARG B 670       2.791 -17.411   5.654  1.00  0.00           H  
ATOM   1246  HA  ARG B 670       4.140 -19.831   5.084  1.00  0.00           H  
ATOM   1247  HB2 ARG B 670       5.436 -17.839   5.194  1.00  0.00           H  
ATOM   1248  HB3 ARG B 670       4.842 -17.458   6.804  1.00  0.00           H  
ATOM   1249  HG2 ARG B 670       6.348 -18.779   7.815  1.00  0.00           H  
ATOM   1250  HG3 ARG B 670       6.241 -20.028   6.573  1.00  0.00           H  
ATOM   1251  HD2 ARG B 670       8.460 -18.877   6.720  1.00  0.00           H  
ATOM   1252  HD3 ARG B 670       7.703 -18.827   5.129  1.00  0.00           H  
ATOM   1253  HE  ARG B 670       7.571 -16.550   5.305  1.00  0.00           H  
ATOM   1254 HH11 ARG B 670       8.178 -17.902   8.455  1.00  0.00           H  
ATOM   1255 HH12 ARG B 670       8.436 -16.364   9.210  1.00  0.00           H  
ATOM   1256 HH21 ARG B 670       7.908 -14.518   6.287  1.00  0.00           H  
ATOM   1257 HH22 ARG B 670       8.281 -14.440   7.976  1.00  0.00           H  
ATOM   1258  N   ARG B 671       2.725 -19.595   7.979  1.00  0.00           N  
ATOM   1259  CA  ARG B 671       2.390 -20.313   9.203  1.00  0.00           C  
ATOM   1260  C   ARG B 671       0.877 -20.430   9.367  1.00  0.00           C  
ATOM   1261  O   ARG B 671       0.113 -20.028   8.489  1.00  0.00           O  
ATOM   1262  CB  ARG B 671       2.992 -19.603  10.417  1.00  0.00           C  
ATOM   1263  CG  ARG B 671       4.501 -19.752  10.522  1.00  0.00           C  
ATOM   1264  CD  ARG B 671       5.087 -18.782  11.536  1.00  0.00           C  
ATOM   1265  NE  ARG B 671       5.103 -19.342  12.884  1.00  0.00           N  
ATOM   1266  CZ  ARG B 671       5.877 -18.884  13.862  1.00  0.00           C  
ATOM   1267  NH1 ARG B 671       6.693 -17.863  13.642  1.00  0.00           N  
ATOM   1268  NH2 ARG B 671       5.834 -19.447  15.062  1.00  0.00           N  
ATOM   1269  H   ARG B 671       2.233 -18.777   7.755  1.00  0.00           H  
ATOM   1270  HA  ARG B 671       2.810 -21.305   9.131  1.00  0.00           H  
ATOM   1271  HB2 ARG B 671       2.760 -18.550  10.356  1.00  0.00           H  
ATOM   1272  HB3 ARG B 671       2.549 -20.011  11.313  1.00  0.00           H  
ATOM   1273  HG2 ARG B 671       4.734 -20.761  10.830  1.00  0.00           H  
ATOM   1274  HG3 ARG B 671       4.941 -19.558   9.555  1.00  0.00           H  
ATOM   1275  HD2 ARG B 671       6.099 -18.544  11.243  1.00  0.00           H  
ATOM   1276  HD3 ARG B 671       4.492 -17.881  11.537  1.00  0.00           H  
ATOM   1277  HE  ARG B 671       4.507 -20.097  13.068  1.00  0.00           H  
ATOM   1278 HH11 ARG B 671       6.727 -17.436  12.738  1.00  0.00           H  
ATOM   1279 HH12 ARG B 671       7.274 -17.519  14.380  1.00  0.00           H  
ATOM   1280 HH21 ARG B 671       5.220 -20.217  15.232  1.00  0.00           H  
ATOM   1281 HH22 ARG B 671       6.417 -19.102  15.797  1.00  0.00           H  
ATOM   1282  N   HIS B 672       0.452 -20.985  10.498  1.00  0.00           N  
ATOM   1283  CA  HIS B 672      -0.970 -21.155  10.778  1.00  0.00           C  
ATOM   1284  C   HIS B 672      -1.323 -20.599  12.154  1.00  0.00           C  
ATOM   1285  O   HIS B 672      -2.282 -21.043  12.786  1.00  0.00           O  
ATOM   1286  CB  HIS B 672      -1.353 -22.633  10.699  1.00  0.00           C  
ATOM   1287  CG  HIS B 672      -2.759 -22.863  10.238  1.00  0.00           C  
ATOM   1288  ND1 HIS B 672      -3.860 -22.643  11.040  1.00  0.00           N  
ATOM   1289  CD2 HIS B 672      -3.242 -23.295   9.050  1.00  0.00           C  
ATOM   1290  CE1 HIS B 672      -4.958 -22.931  10.365  1.00  0.00           C  
ATOM   1291  NE2 HIS B 672      -4.611 -23.329   9.154  1.00  0.00           N  
ATOM   1292  H   HIS B 672       1.109 -21.286  11.160  1.00  0.00           H  
ATOM   1293  HA  HIS B 672      -1.523 -20.608  10.030  1.00  0.00           H  
ATOM   1294  HB2 HIS B 672      -0.692 -23.133  10.007  1.00  0.00           H  
ATOM   1295  HB3 HIS B 672      -1.246 -23.079  11.678  1.00  0.00           H  
ATOM   1296  HD1 HIS B 672      -3.838 -22.324  11.966  1.00  0.00           H  
ATOM   1297  HD2 HIS B 672      -2.659 -23.565   8.180  1.00  0.00           H  
ATOM   1298  HE1 HIS B 672      -5.968 -22.854  10.738  1.00  0.00           H  
ATOM   1299  N   ILE B 673      -0.542 -19.626  12.612  1.00  0.00           N  
ATOM   1300  CA  ILE B 673      -0.773 -19.010  13.912  1.00  0.00           C  
ATOM   1301  C   ILE B 673      -2.189 -18.453  14.013  1.00  0.00           C  
ATOM   1302  O   ILE B 673      -2.776 -18.413  15.094  1.00  0.00           O  
ATOM   1303  CB  ILE B 673       0.233 -17.876  14.185  1.00  0.00           C  
ATOM   1304  CG1 ILE B 673       1.666 -18.404  14.098  1.00  0.00           C  
ATOM   1305  CG2 ILE B 673      -0.027 -17.253  15.548  1.00  0.00           C  
ATOM   1306  CD1 ILE B 673       2.715 -17.314  14.129  1.00  0.00           C  
ATOM   1307  H   ILE B 673       0.207 -19.315  12.062  1.00  0.00           H  
ATOM   1308  HA  ILE B 673      -0.641 -19.770  14.669  1.00  0.00           H  
ATOM   1309  HB  ILE B 673       0.093 -17.112  13.435  1.00  0.00           H  
ATOM   1310 HG12 ILE B 673       1.851 -19.064  14.931  1.00  0.00           H  
ATOM   1311 HG13 ILE B 673       1.784 -18.953  13.175  1.00  0.00           H  
ATOM   1312 HG21 ILE B 673       0.692 -16.467  15.728  1.00  0.00           H  
ATOM   1313 HG22 ILE B 673      -1.024 -16.840  15.571  1.00  0.00           H  
ATOM   1314 HG23 ILE B 673       0.068 -18.009  16.313  1.00  0.00           H  
ATOM   1315 HD11 ILE B 673       3.330 -17.380  13.243  1.00  0.00           H  
ATOM   1316 HD12 ILE B 673       2.232 -16.350  14.162  1.00  0.00           H  
ATOM   1317 HD13 ILE B 673       3.335 -17.436  15.006  1.00  0.00           H  
ATOM   1318  N   VAL B 674      -2.733 -18.026  12.878  1.00  0.00           N  
ATOM   1319  CA  VAL B 674      -4.082 -17.474  12.837  1.00  0.00           C  
ATOM   1320  C   VAL B 674      -5.109 -18.498  13.308  1.00  0.00           C  
ATOM   1321  O   VAL B 674      -5.541 -19.358  12.540  1.00  0.00           O  
ATOM   1322  CB  VAL B 674      -4.454 -17.005  11.418  1.00  0.00           C  
ATOM   1323  CG1 VAL B 674      -5.863 -16.431  11.397  1.00  0.00           C  
ATOM   1324  CG2 VAL B 674      -3.446 -15.984  10.914  1.00  0.00           C  
ATOM   1325  H   VAL B 674      -2.215 -18.084  12.048  1.00  0.00           H  
ATOM   1326  HA  VAL B 674      -4.113 -16.618  13.496  1.00  0.00           H  
ATOM   1327  HB  VAL B 674      -4.428 -17.861  10.760  1.00  0.00           H  
ATOM   1328 HG11 VAL B 674      -5.945 -15.653  12.142  1.00  0.00           H  
ATOM   1329 HG12 VAL B 674      -6.069 -16.020  10.420  1.00  0.00           H  
ATOM   1330 HG13 VAL B 674      -6.574 -17.214  11.616  1.00  0.00           H  
ATOM   1331 HG21 VAL B 674      -2.460 -16.426  10.906  1.00  0.00           H  
ATOM   1332 HG22 VAL B 674      -3.711 -15.680   9.911  1.00  0.00           H  
ATOM   1333 HG23 VAL B 674      -3.450 -15.122  11.564  1.00  0.00           H  
ATOM   1334  N   ARG B 675      -5.497 -18.399  14.575  1.00  0.00           N  
ATOM   1335  CA  ARG B 675      -6.473 -19.317  15.149  1.00  0.00           C  
ATOM   1336  C   ARG B 675      -7.455 -18.574  16.050  1.00  0.00           C  
ATOM   1337  O   ARG B 675      -7.235 -17.415  16.404  1.00  0.00           O  
ATOM   1338  CB  ARG B 675      -5.766 -20.416  15.945  1.00  0.00           C  
ATOM   1339  CG  ARG B 675      -4.895 -21.322  15.091  1.00  0.00           C  
ATOM   1340  CD  ARG B 675      -4.247 -22.418  15.923  1.00  0.00           C  
ATOM   1341  NE  ARG B 675      -3.320 -23.227  15.137  1.00  0.00           N  
ATOM   1342  CZ  ARG B 675      -2.368 -23.984  15.671  1.00  0.00           C  
ATOM   1343  NH1 ARG B 675      -2.219 -24.035  16.988  1.00  0.00           N  
ATOM   1344  NH2 ARG B 675      -1.564 -24.692  14.889  1.00  0.00           N  
ATOM   1345  H   ARG B 675      -5.117 -17.693  15.138  1.00  0.00           H  
ATOM   1346  HA  ARG B 675      -7.021 -19.770  14.336  1.00  0.00           H  
ATOM   1347  HB2 ARG B 675      -5.140 -19.954  16.695  1.00  0.00           H  
ATOM   1348  HB3 ARG B 675      -6.511 -21.025  16.435  1.00  0.00           H  
ATOM   1349  HG2 ARG B 675      -5.507 -21.780  14.328  1.00  0.00           H  
ATOM   1350  HG3 ARG B 675      -4.121 -20.729  14.627  1.00  0.00           H  
ATOM   1351  HD2 ARG B 675      -3.707 -21.960  16.739  1.00  0.00           H  
ATOM   1352  HD3 ARG B 675      -5.022 -23.056  16.319  1.00  0.00           H  
ATOM   1353  HE  ARG B 675      -3.413 -23.204  14.162  1.00  0.00           H  
ATOM   1354 HH11 ARG B 675      -2.825 -23.503  17.580  1.00  0.00           H  
ATOM   1355 HH12 ARG B 675      -1.503 -24.606  17.388  1.00  0.00           H  
ATOM   1356 HH21 ARG B 675      -1.674 -24.656  13.896  1.00  0.00           H  
ATOM   1357 HH22 ARG B 675      -0.848 -25.261  15.293  1.00  0.00           H  
ATOM   1358  N   LYS B 676      -8.540 -19.247  16.417  1.00  0.00           N  
ATOM   1359  CA  LYS B 676      -9.556 -18.652  17.277  1.00  0.00           C  
ATOM   1360  C   LYS B 676     -10.519 -19.715  17.798  1.00  0.00           C  
ATOM   1361  O   LYS B 676     -10.714 -20.753  17.165  1.00  0.00           O  
ATOM   1362  CB  LYS B 676     -10.332 -17.576  16.514  1.00  0.00           C  
ATOM   1363  CG  LYS B 676     -11.103 -18.113  15.321  1.00  0.00           C  
ATOM   1364  CD  LYS B 676     -10.275 -18.049  14.048  1.00  0.00           C  
ATOM   1365  CE  LYS B 676     -10.451 -16.717  13.335  1.00  0.00           C  
ATOM   1366  NZ  LYS B 676      -9.445 -15.713  13.780  1.00  0.00           N  
ATOM   1367  H   LYS B 676      -8.660 -20.169  16.103  1.00  0.00           H  
ATOM   1368  HA  LYS B 676      -9.055 -18.196  18.116  1.00  0.00           H  
ATOM   1369  HB2 LYS B 676     -11.034 -17.109  17.189  1.00  0.00           H  
ATOM   1370  HB3 LYS B 676      -9.636 -16.830  16.160  1.00  0.00           H  
ATOM   1371  HG2 LYS B 676     -11.373 -19.141  15.511  1.00  0.00           H  
ATOM   1372  HG3 LYS B 676     -11.999 -17.522  15.187  1.00  0.00           H  
ATOM   1373  HD2 LYS B 676      -9.233 -18.175  14.300  1.00  0.00           H  
ATOM   1374  HD3 LYS B 676     -10.586 -18.846  13.387  1.00  0.00           H  
ATOM   1375  HE2 LYS B 676     -10.344 -16.875  12.273  1.00  0.00           H  
ATOM   1376  HE3 LYS B 676     -11.441 -16.340  13.544  1.00  0.00           H  
ATOM   1377  HZ1 LYS B 676      -9.916 -14.935  14.284  1.00  0.00           H  
ATOM   1378  HZ2 LYS B 676      -8.942 -15.323  12.958  1.00  0.00           H  
ATOM   1379  HZ3 LYS B 676      -8.754 -16.158  14.417  1.00  0.00           H  
ATOM   1380  N   ARG B 677     -11.118 -19.449  18.954  1.00  0.00           N  
ATOM   1381  CA  ARG B 677     -12.060 -20.382  19.559  1.00  0.00           C  
ATOM   1382  C   ARG B 677     -13.151 -20.774  18.566  1.00  0.00           C  
ATOM   1383  O   ARG B 677     -13.814 -21.798  18.729  1.00  0.00           O  
ATOM   1384  CB  ARG B 677     -12.691 -19.765  20.808  1.00  0.00           C  
ATOM   1385  CG  ARG B 677     -11.675 -19.321  21.847  1.00  0.00           C  
ATOM   1386  CD  ARG B 677     -12.184 -18.136  22.653  1.00  0.00           C  
ATOM   1387  NE  ARG B 677     -13.261 -18.516  23.564  1.00  0.00           N  
ATOM   1388  CZ  ARG B 677     -13.853 -17.667  24.397  1.00  0.00           C  
ATOM   1389  NH1 ARG B 677     -13.474 -16.397  24.434  1.00  0.00           N  
ATOM   1390  NH2 ARG B 677     -14.826 -18.089  25.195  1.00  0.00           N  
ATOM   1391  H   ARG B 677     -10.921 -18.604  19.411  1.00  0.00           H  
ATOM   1392  HA  ARG B 677     -11.513 -21.269  19.843  1.00  0.00           H  
ATOM   1393  HB2 ARG B 677     -13.274 -18.904  20.515  1.00  0.00           H  
ATOM   1394  HB3 ARG B 677     -13.344 -20.494  21.264  1.00  0.00           H  
ATOM   1395  HG2 ARG B 677     -11.479 -20.142  22.521  1.00  0.00           H  
ATOM   1396  HG3 ARG B 677     -10.761 -19.038  21.346  1.00  0.00           H  
ATOM   1397  HD2 ARG B 677     -11.366 -17.731  23.229  1.00  0.00           H  
ATOM   1398  HD3 ARG B 677     -12.551 -17.384  21.970  1.00  0.00           H  
ATOM   1399  HE  ARG B 677     -13.556 -19.450  23.553  1.00  0.00           H  
ATOM   1400 HH11 ARG B 677     -12.742 -16.077  23.833  1.00  0.00           H  
ATOM   1401 HH12 ARG B 677     -13.922 -15.760  25.061  1.00  0.00           H  
ATOM   1402 HH21 ARG B 677     -15.114 -19.045  25.170  1.00  0.00           H  
ATOM   1403 HH22 ARG B 677     -15.270 -17.449  25.822  1.00  0.00           H  
TER    1404      ARG B 677                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLU A 634      15.437  33.709   1.460  1.00  0.00           N  
ATOM      2  CA  GLU A 634      14.034  33.616   1.072  1.00  0.00           C  
ATOM      3  C   GLU A 634      13.158  33.278   2.275  1.00  0.00           C  
ATOM      4  O   GLU A 634      13.579  32.559   3.180  1.00  0.00           O  
ATOM      5  CB  GLU A 634      13.852  32.558  -0.019  1.00  0.00           C  
ATOM      6  CG  GLU A 634      14.405  31.194   0.359  1.00  0.00           C  
ATOM      7  CD  GLU A 634      14.045  30.120  -0.649  1.00  0.00           C  
ATOM      8  OE1 GLU A 634      14.022  30.427  -1.860  1.00  0.00           O  
ATOM      9  OE2 GLU A 634      13.785  28.973  -0.228  1.00  0.00           O  
ATOM     10  H1  GLU A 634      15.840  32.980   1.975  1.00  0.00           H  
ATOM     11  HA  GLU A 634      13.733  34.577   0.682  1.00  0.00           H  
ATOM     12  HB2 GLU A 634      12.798  32.452  -0.229  1.00  0.00           H  
ATOM     13  HB3 GLU A 634      14.356  32.892  -0.914  1.00  0.00           H  
ATOM     14  HG2 GLU A 634      15.480  31.260   0.422  1.00  0.00           H  
ATOM     15  HG3 GLU A 634      14.005  30.912   1.322  1.00  0.00           H  
ATOM     16  N   GLY A 635      11.937  33.803   2.277  1.00  0.00           N  
ATOM     17  CA  GLY A 635      11.021  33.546   3.373  1.00  0.00           C  
ATOM     18  C   GLY A 635      10.129  32.348   3.115  1.00  0.00           C  
ATOM     19  O   GLY A 635       9.078  32.202   3.740  1.00  0.00           O  
ATOM     20  H   GLY A 635      11.655  34.369   1.528  1.00  0.00           H  
ATOM     21  HA2 GLY A 635      11.592  33.369   4.272  1.00  0.00           H  
ATOM     22  HA3 GLY A 635      10.399  34.418   3.519  1.00  0.00           H  
ATOM     23  N   CYS A 636      10.547  31.490   2.191  1.00  0.00           N  
ATOM     24  CA  CYS A 636       9.776  30.299   1.849  1.00  0.00           C  
ATOM     25  C   CYS A 636      10.690  29.089   1.686  1.00  0.00           C  
ATOM     26  O   CYS A 636      10.871  28.560   0.589  1.00  0.00           O  
ATOM     27  CB  CYS A 636       8.983  30.531   0.563  1.00  0.00           C  
ATOM     28  SG  CYS A 636       7.511  29.493   0.406  1.00  0.00           S  
ATOM     29  H   CYS A 636      11.392  31.661   1.727  1.00  0.00           H  
ATOM     30  HA  CYS A 636       9.087  30.108   2.658  1.00  0.00           H  
ATOM     31  HB2 CYS A 636       8.662  31.562   0.528  1.00  0.00           H  
ATOM     32  HB3 CYS A 636       9.620  30.331  -0.285  1.00  0.00           H  
ATOM     33  HG  CYS A 636       7.769  28.328   0.981  1.00  0.00           H  
ATOM     34  N   PRO A 637      11.282  28.639   2.803  1.00  0.00           N  
ATOM     35  CA  PRO A 637      12.188  27.487   2.809  1.00  0.00           C  
ATOM     36  C   PRO A 637      11.458  26.174   2.550  1.00  0.00           C  
ATOM     37  O   PRO A 637      12.079  25.115   2.448  1.00  0.00           O  
ATOM     38  CB  PRO A 637      12.773  27.504   4.224  1.00  0.00           C  
ATOM     39  CG  PRO A 637      11.748  28.202   5.049  1.00  0.00           C  
ATOM     40  CD  PRO A 637      11.112  29.221   4.145  1.00  0.00           C  
ATOM     41  HA  PRO A 637      12.984  27.604   2.088  1.00  0.00           H  
ATOM     42  HB2 PRO A 637      12.931  26.489   4.563  1.00  0.00           H  
ATOM     43  HB3 PRO A 637      13.710  28.039   4.224  1.00  0.00           H  
ATOM     44  HG2 PRO A 637      11.010  27.494   5.394  1.00  0.00           H  
ATOM     45  HG3 PRO A 637      12.222  28.690   5.888  1.00  0.00           H  
ATOM     46  HD2 PRO A 637      10.065  29.337   4.385  1.00  0.00           H  
ATOM     47  HD3 PRO A 637      11.626  30.167   4.222  1.00  0.00           H  
ATOM     48  N   THR A 638      10.135  26.248   2.445  1.00  0.00           N  
ATOM     49  CA  THR A 638       9.320  25.065   2.198  1.00  0.00           C  
ATOM     50  C   THR A 638       9.454  24.059   3.335  1.00  0.00           C  
ATOM     51  O   THR A 638       9.280  22.857   3.136  1.00  0.00           O  
ATOM     52  CB  THR A 638       9.708  24.382   0.874  1.00  0.00           C  
ATOM     53  OG1 THR A 638      10.757  23.434   1.101  1.00  0.00           O  
ATOM     54  CG2 THR A 638      10.160  25.409  -0.154  1.00  0.00           C  
ATOM     55  H   THR A 638       9.698  27.121   2.536  1.00  0.00           H  
ATOM     56  HA  THR A 638       8.288  25.380   2.128  1.00  0.00           H  
ATOM     57  HB  THR A 638       8.843  23.863   0.486  1.00  0.00           H  
ATOM     58  HG1 THR A 638      11.086  23.112   0.258  1.00  0.00           H  
ATOM     59 HG21 THR A 638      11.224  25.567  -0.061  1.00  0.00           H  
ATOM     60 HG22 THR A 638       9.641  26.340   0.017  1.00  0.00           H  
ATOM     61 HG23 THR A 638       9.935  25.048  -1.146  1.00  0.00           H  
ATOM     62  N   ASN A 639       9.764  24.557   4.527  1.00  0.00           N  
ATOM     63  CA  ASN A 639       9.921  23.700   5.697  1.00  0.00           C  
ATOM     64  C   ASN A 639       8.635  23.657   6.516  1.00  0.00           C  
ATOM     65  O   ASN A 639       7.901  24.642   6.593  1.00  0.00           O  
ATOM     66  CB  ASN A 639      11.077  24.197   6.567  1.00  0.00           C  
ATOM     67  CG  ASN A 639      12.407  23.592   6.163  1.00  0.00           C  
ATOM     68  OD1 ASN A 639      12.960  23.926   5.115  1.00  0.00           O  
ATOM     69  ND2 ASN A 639      12.927  22.696   6.994  1.00  0.00           N  
ATOM     70  H   ASN A 639       9.890  25.524   4.623  1.00  0.00           H  
ATOM     71  HA  ASN A 639      10.146  22.704   5.349  1.00  0.00           H  
ATOM     72  HB2 ASN A 639      11.150  25.271   6.479  1.00  0.00           H  
ATOM     73  HB3 ASN A 639      10.882  23.938   7.597  1.00  0.00           H  
ATOM     74 HD21 ASN A 639      12.430  22.479   7.810  1.00  0.00           H  
ATOM     75 HD22 ASN A 639      13.786  22.289   6.757  1.00  0.00           H  
ATOM     76  N   GLY A 640       8.367  22.507   7.128  1.00  0.00           N  
ATOM     77  CA  GLY A 640       7.170  22.357   7.934  1.00  0.00           C  
ATOM     78  C   GLY A 640       6.191  21.365   7.339  1.00  0.00           C  
ATOM     79  O   GLY A 640       6.303  20.971   6.177  1.00  0.00           O  
ATOM     80  H   GLY A 640       8.989  21.755   7.032  1.00  0.00           H  
ATOM     81  HA2 GLY A 640       7.453  22.020   8.920  1.00  0.00           H  
ATOM     82  HA3 GLY A 640       6.684  23.318   8.019  1.00  0.00           H  
ATOM     83  N   PRO A 641       5.205  20.944   8.144  1.00  0.00           N  
ATOM     84  CA  PRO A 641       4.184  19.985   7.712  1.00  0.00           C  
ATOM     85  C   PRO A 641       3.225  20.583   6.688  1.00  0.00           C  
ATOM     86  O   PRO A 641       3.130  21.802   6.547  1.00  0.00           O  
ATOM     87  CB  PRO A 641       3.441  19.649   9.007  1.00  0.00           C  
ATOM     88  CG  PRO A 641       3.647  20.838   9.881  1.00  0.00           C  
ATOM     89  CD  PRO A 641       5.011  21.372   9.540  1.00  0.00           C  
ATOM     90  HA  PRO A 641       4.628  19.088   7.306  1.00  0.00           H  
ATOM     91  HB2 PRO A 641       2.393  19.491   8.794  1.00  0.00           H  
ATOM     92  HB3 PRO A 641       3.863  18.758   9.447  1.00  0.00           H  
ATOM     93  HG2 PRO A 641       2.891  21.580   9.675  1.00  0.00           H  
ATOM     94  HG3 PRO A 641       3.610  20.541  10.919  1.00  0.00           H  
ATOM     95  HD2 PRO A 641       5.025  22.448   9.619  1.00  0.00           H  
ATOM     96  HD3 PRO A 641       5.759  20.934  10.184  1.00  0.00           H  
ATOM     97  N   LYS A 642       2.514  19.716   5.974  1.00  0.00           N  
ATOM     98  CA  LYS A 642       1.560  20.158   4.964  1.00  0.00           C  
ATOM     99  C   LYS A 642       0.555  19.055   4.645  1.00  0.00           C  
ATOM    100  O   LYS A 642       0.935  17.913   4.384  1.00  0.00           O  
ATOM    101  CB  LYS A 642       2.294  20.577   3.688  1.00  0.00           C  
ATOM    102  CG  LYS A 642       1.725  21.829   3.043  1.00  0.00           C  
ATOM    103  CD  LYS A 642       2.820  22.689   2.435  1.00  0.00           C  
ATOM    104  CE  LYS A 642       3.435  23.622   3.468  1.00  0.00           C  
ATOM    105  NZ  LYS A 642       4.676  24.270   2.961  1.00  0.00           N  
ATOM    106  H   LYS A 642       2.633  18.756   6.132  1.00  0.00           H  
ATOM    107  HA  LYS A 642       1.027  21.010   5.359  1.00  0.00           H  
ATOM    108  HB2 LYS A 642       3.331  20.760   3.928  1.00  0.00           H  
ATOM    109  HB3 LYS A 642       2.236  19.770   2.972  1.00  0.00           H  
ATOM    110  HG2 LYS A 642       1.035  21.540   2.264  1.00  0.00           H  
ATOM    111  HG3 LYS A 642       1.203  22.405   3.794  1.00  0.00           H  
ATOM    112  HD2 LYS A 642       3.594  22.047   2.041  1.00  0.00           H  
ATOM    113  HD3 LYS A 642       2.399  23.281   1.634  1.00  0.00           H  
ATOM    114  HE2 LYS A 642       2.715  24.386   3.717  1.00  0.00           H  
ATOM    115  HE3 LYS A 642       3.673  23.050   4.353  1.00  0.00           H  
ATOM    116  HZ1 LYS A 642       5.222  24.664   3.754  1.00  0.00           H  
ATOM    117  HZ2 LYS A 642       4.434  25.041   2.306  1.00  0.00           H  
ATOM    118  HZ3 LYS A 642       5.264  23.575   2.459  1.00  0.00           H  
ATOM    119  N   ILE A 643      -0.727  19.404   4.668  1.00  0.00           N  
ATOM    120  CA  ILE A 643      -1.785  18.444   4.379  1.00  0.00           C  
ATOM    121  C   ILE A 643      -2.926  19.099   3.609  1.00  0.00           C  
ATOM    122  O   ILE A 643      -4.012  19.332   4.139  1.00  0.00           O  
ATOM    123  CB  ILE A 643      -2.344  17.817   5.670  1.00  0.00           C  
ATOM    124  CG1 ILE A 643      -1.202  17.323   6.560  1.00  0.00           C  
ATOM    125  CG2 ILE A 643      -3.294  16.677   5.336  1.00  0.00           C  
ATOM    126  CD1 ILE A 643      -1.671  16.716   7.863  1.00  0.00           C  
ATOM    127  H   ILE A 643      -0.967  20.329   4.883  1.00  0.00           H  
ATOM    128  HA  ILE A 643      -1.362  17.655   3.774  1.00  0.00           H  
ATOM    129  HB  ILE A 643      -2.902  18.575   6.199  1.00  0.00           H  
ATOM    130 HG12 ILE A 643      -0.638  16.573   6.028  1.00  0.00           H  
ATOM    131 HG13 ILE A 643      -0.553  18.155   6.795  1.00  0.00           H  
ATOM    132 HG21 ILE A 643      -4.248  16.852   5.811  1.00  0.00           H  
ATOM    133 HG22 ILE A 643      -3.430  16.623   4.267  1.00  0.00           H  
ATOM    134 HG23 ILE A 643      -2.880  15.746   5.694  1.00  0.00           H  
ATOM    135 HD11 ILE A 643      -1.065  17.091   8.675  1.00  0.00           H  
ATOM    136 HD12 ILE A 643      -2.704  16.979   8.033  1.00  0.00           H  
ATOM    137 HD13 ILE A 643      -1.577  15.640   7.813  1.00  0.00           H  
ATOM    138  N   PRO A 644      -2.678  19.401   2.326  1.00  0.00           N  
ATOM    139  CA  PRO A 644      -3.673  20.031   1.454  1.00  0.00           C  
ATOM    140  C   PRO A 644      -4.822  19.089   1.111  1.00  0.00           C  
ATOM    141  O   PRO A 644      -4.966  18.025   1.713  1.00  0.00           O  
ATOM    142  CB  PRO A 644      -2.874  20.378   0.196  1.00  0.00           C  
ATOM    143  CG  PRO A 644      -1.743  19.408   0.185  1.00  0.00           C  
ATOM    144  CD  PRO A 644      -1.405  19.150   1.628  1.00  0.00           C  
ATOM    145  HA  PRO A 644      -4.069  20.935   1.892  1.00  0.00           H  
ATOM    146  HB2 PRO A 644      -3.502  20.263  -0.677  1.00  0.00           H  
ATOM    147  HB3 PRO A 644      -2.519  21.396   0.259  1.00  0.00           H  
ATOM    148  HG2 PRO A 644      -2.049  18.493  -0.298  1.00  0.00           H  
ATOM    149  HG3 PRO A 644      -0.895  19.839  -0.326  1.00  0.00           H  
ATOM    150  HD2 PRO A 644      -1.086  18.128   1.764  1.00  0.00           H  
ATOM    151  HD3 PRO A 644      -0.641  19.835   1.964  1.00  0.00           H  
ATOM    152  N   SER A 645      -5.638  19.487   0.140  1.00  0.00           N  
ATOM    153  CA  SER A 645      -6.777  18.679  -0.280  1.00  0.00           C  
ATOM    154  C   SER A 645      -6.316  17.461  -1.075  1.00  0.00           C  
ATOM    155  O   SER A 645      -7.104  16.561  -1.365  1.00  0.00           O  
ATOM    156  CB  SER A 645      -7.740  19.518  -1.123  1.00  0.00           C  
ATOM    157  OG  SER A 645      -7.545  20.902  -0.896  1.00  0.00           O  
ATOM    158  H   SER A 645      -5.471  20.346  -0.302  1.00  0.00           H  
ATOM    159  HA  SER A 645      -7.290  18.341   0.608  1.00  0.00           H  
ATOM    160  HB2 SER A 645      -7.574  19.310  -2.169  1.00  0.00           H  
ATOM    161  HB3 SER A 645      -8.758  19.262  -0.863  1.00  0.00           H  
ATOM    162  HG  SER A 645      -8.167  21.405  -1.426  1.00  0.00           H  
ATOM    163  N   ILE A 646      -5.034  17.442  -1.425  1.00  0.00           N  
ATOM    164  CA  ILE A 646      -4.467  16.335  -2.185  1.00  0.00           C  
ATOM    165  C   ILE A 646      -4.482  15.045  -1.373  1.00  0.00           C  
ATOM    166  O   ILE A 646      -4.287  13.957  -1.913  1.00  0.00           O  
ATOM    167  CB  ILE A 646      -3.021  16.636  -2.623  1.00  0.00           C  
ATOM    168  CG1 ILE A 646      -2.699  15.906  -3.929  1.00  0.00           C  
ATOM    169  CG2 ILE A 646      -2.042  16.235  -1.530  1.00  0.00           C  
ATOM    170  CD1 ILE A 646      -1.368  16.302  -4.530  1.00  0.00           C  
ATOM    171  H   ILE A 646      -4.456  18.189  -1.165  1.00  0.00           H  
ATOM    172  HA  ILE A 646      -5.069  16.197  -3.072  1.00  0.00           H  
ATOM    173  HB  ILE A 646      -2.930  17.699  -2.782  1.00  0.00           H  
ATOM    174 HG12 ILE A 646      -2.675  14.844  -3.744  1.00  0.00           H  
ATOM    175 HG13 ILE A 646      -3.469  16.123  -4.654  1.00  0.00           H  
ATOM    176 HG21 ILE A 646      -2.480  16.436  -0.563  1.00  0.00           H  
ATOM    177 HG22 ILE A 646      -1.823  15.181  -1.612  1.00  0.00           H  
ATOM    178 HG23 ILE A 646      -1.130  16.802  -1.637  1.00  0.00           H  
ATOM    179 HD11 ILE A 646      -0.772  16.808  -3.785  1.00  0.00           H  
ATOM    180 HD12 ILE A 646      -0.849  15.419  -4.870  1.00  0.00           H  
ATOM    181 HD13 ILE A 646      -1.535  16.966  -5.366  1.00  0.00           H  
ATOM    182  N   ALA A 647      -4.718  15.175  -0.071  1.00  0.00           N  
ATOM    183  CA  ALA A 647      -4.763  14.019   0.816  1.00  0.00           C  
ATOM    184  C   ALA A 647      -5.692  12.942   0.267  1.00  0.00           C  
ATOM    185  O   ALA A 647      -5.466  11.749   0.472  1.00  0.00           O  
ATOM    186  CB  ALA A 647      -5.205  14.441   2.209  1.00  0.00           C  
ATOM    187  H   ALA A 647      -4.866  16.069   0.301  1.00  0.00           H  
ATOM    188  HA  ALA A 647      -3.763  13.616   0.889  1.00  0.00           H  
ATOM    189  HB1 ALA A 647      -6.284  14.410   2.268  1.00  0.00           H  
ATOM    190  HB2 ALA A 647      -4.785  13.765   2.940  1.00  0.00           H  
ATOM    191  HB3 ALA A 647      -4.862  15.445   2.407  1.00  0.00           H  
ATOM    192  N   THR A 648      -6.739  13.369  -0.432  1.00  0.00           N  
ATOM    193  CA  THR A 648      -7.703  12.441  -1.009  1.00  0.00           C  
ATOM    194  C   THR A 648      -7.006  11.369  -1.839  1.00  0.00           C  
ATOM    195  O   THR A 648      -7.222  10.175  -1.636  1.00  0.00           O  
ATOM    196  CB  THR A 648      -8.728  13.175  -1.895  1.00  0.00           C  
ATOM    197  OG1 THR A 648      -8.926  14.509  -1.413  1.00  0.00           O  
ATOM    198  CG2 THR A 648     -10.056  12.434  -1.912  1.00  0.00           C  
ATOM    199  H   THR A 648      -6.865  14.333  -0.561  1.00  0.00           H  
ATOM    200  HA  THR A 648      -8.235  11.966  -0.197  1.00  0.00           H  
ATOM    201  HB  THR A 648      -8.343  13.218  -2.904  1.00  0.00           H  
ATOM    202  HG1 THR A 648      -8.647  15.136  -2.084  1.00  0.00           H  
ATOM    203 HG21 THR A 648     -10.158  11.899  -2.845  1.00  0.00           H  
ATOM    204 HG22 THR A 648     -10.865  13.142  -1.813  1.00  0.00           H  
ATOM    205 HG23 THR A 648     -10.088  11.734  -1.091  1.00  0.00           H  
ATOM    206  N   GLY A 649      -6.167  11.804  -2.774  1.00  0.00           N  
ATOM    207  CA  GLY A 649      -5.451  10.868  -3.621  1.00  0.00           C  
ATOM    208  C   GLY A 649      -4.414  10.070  -2.854  1.00  0.00           C  
ATOM    209  O   GLY A 649      -4.155   8.909  -3.172  1.00  0.00           O  
ATOM    210  H   GLY A 649      -6.034  12.768  -2.891  1.00  0.00           H  
ATOM    211  HA2 GLY A 649      -6.160  10.185  -4.064  1.00  0.00           H  
ATOM    212  HA3 GLY A 649      -4.955  11.418  -4.407  1.00  0.00           H  
ATOM    213  N   MET A 650      -3.818  10.694  -1.844  1.00  0.00           N  
ATOM    214  CA  MET A 650      -2.803  10.034  -1.031  1.00  0.00           C  
ATOM    215  C   MET A 650      -3.406   8.873  -0.245  1.00  0.00           C  
ATOM    216  O   MET A 650      -2.932   7.740  -0.331  1.00  0.00           O  
ATOM    217  CB  MET A 650      -2.158  11.035  -0.070  1.00  0.00           C  
ATOM    218  CG  MET A 650      -1.607  12.271  -0.761  1.00  0.00           C  
ATOM    219  SD  MET A 650       0.182  12.206  -0.978  1.00  0.00           S  
ATOM    220  CE  MET A 650       0.335  10.819  -2.102  1.00  0.00           C  
ATOM    221  H   MET A 650      -4.066  11.619  -1.639  1.00  0.00           H  
ATOM    222  HA  MET A 650      -2.045   9.648  -1.696  1.00  0.00           H  
ATOM    223  HB2 MET A 650      -2.897  11.351   0.651  1.00  0.00           H  
ATOM    224  HB3 MET A 650      -1.347  10.547   0.449  1.00  0.00           H  
ATOM    225  HG2 MET A 650      -2.070  12.362  -1.732  1.00  0.00           H  
ATOM    226  HG3 MET A 650      -1.852  13.138  -0.165  1.00  0.00           H  
ATOM    227  HE1 MET A 650       1.135  11.010  -2.802  1.00  0.00           H  
ATOM    228  HE2 MET A 650       0.555   9.924  -1.540  1.00  0.00           H  
ATOM    229  HE3 MET A 650      -0.592  10.689  -2.641  1.00  0.00           H  
ATOM    230  N   VAL A 651      -4.453   9.163   0.520  1.00  0.00           N  
ATOM    231  CA  VAL A 651      -5.121   8.143   1.320  1.00  0.00           C  
ATOM    232  C   VAL A 651      -5.634   7.006   0.444  1.00  0.00           C  
ATOM    233  O   VAL A 651      -5.505   5.833   0.792  1.00  0.00           O  
ATOM    234  CB  VAL A 651      -6.299   8.736   2.115  1.00  0.00           C  
ATOM    235  CG1 VAL A 651      -6.939   7.673   2.995  1.00  0.00           C  
ATOM    236  CG2 VAL A 651      -5.836   9.921   2.949  1.00  0.00           C  
ATOM    237  H   VAL A 651      -4.785  10.085   0.547  1.00  0.00           H  
ATOM    238  HA  VAL A 651      -4.403   7.747   2.023  1.00  0.00           H  
ATOM    239  HB  VAL A 651      -7.042   9.085   1.413  1.00  0.00           H  
ATOM    240 HG11 VAL A 651      -7.155   8.092   3.966  1.00  0.00           H  
ATOM    241 HG12 VAL A 651      -7.856   7.330   2.537  1.00  0.00           H  
ATOM    242 HG13 VAL A 651      -6.259   6.841   3.106  1.00  0.00           H  
ATOM    243 HG21 VAL A 651      -6.426  10.790   2.698  1.00  0.00           H  
ATOM    244 HG22 VAL A 651      -5.959   9.694   3.998  1.00  0.00           H  
ATOM    245 HG23 VAL A 651      -4.795  10.121   2.745  1.00  0.00           H  
ATOM    246  N   GLY A 652      -6.217   7.362  -0.697  1.00  0.00           N  
ATOM    247  CA  GLY A 652      -6.741   6.360  -1.607  1.00  0.00           C  
ATOM    248  C   GLY A 652      -5.646   5.539  -2.258  1.00  0.00           C  
ATOM    249  O   GLY A 652      -5.799   4.334  -2.456  1.00  0.00           O  
ATOM    250  H   GLY A 652      -6.292   8.313  -0.923  1.00  0.00           H  
ATOM    251  HA2 GLY A 652      -7.395   5.699  -1.058  1.00  0.00           H  
ATOM    252  HA3 GLY A 652      -7.312   6.855  -2.379  1.00  0.00           H  
ATOM    253  N   ALA A 653      -4.539   6.192  -2.593  1.00  0.00           N  
ATOM    254  CA  ALA A 653      -3.414   5.515  -3.226  1.00  0.00           C  
ATOM    255  C   ALA A 653      -2.694   4.605  -2.236  1.00  0.00           C  
ATOM    256  O   ALA A 653      -2.305   3.486  -2.575  1.00  0.00           O  
ATOM    257  CB  ALA A 653      -2.446   6.532  -3.811  1.00  0.00           C  
ATOM    258  H   ALA A 653      -4.476   7.153  -2.410  1.00  0.00           H  
ATOM    259  HA  ALA A 653      -3.799   4.914  -4.037  1.00  0.00           H  
ATOM    260  HB1 ALA A 653      -2.352   7.369  -3.133  1.00  0.00           H  
ATOM    261  HB2 ALA A 653      -1.479   6.071  -3.950  1.00  0.00           H  
ATOM    262  HB3 ALA A 653      -2.820   6.879  -4.762  1.00  0.00           H  
ATOM    263  N   LEU A 654      -2.519   5.091  -1.012  1.00  0.00           N  
ATOM    264  CA  LEU A 654      -1.845   4.322   0.028  1.00  0.00           C  
ATOM    265  C   LEU A 654      -2.590   3.021   0.312  1.00  0.00           C  
ATOM    266  O   LEU A 654      -1.988   1.948   0.367  1.00  0.00           O  
ATOM    267  CB  LEU A 654      -1.731   5.149   1.309  1.00  0.00           C  
ATOM    268  CG  LEU A 654      -0.810   6.368   1.242  1.00  0.00           C  
ATOM    269  CD1 LEU A 654      -1.188   7.382   2.311  1.00  0.00           C  
ATOM    270  CD2 LEU A 654       0.644   5.946   1.394  1.00  0.00           C  
ATOM    271  H   LEU A 654      -2.851   5.989  -0.802  1.00  0.00           H  
ATOM    272  HA  LEU A 654      -0.853   4.084  -0.327  1.00  0.00           H  
ATOM    273  HB2 LEU A 654      -2.720   5.496   1.568  1.00  0.00           H  
ATOM    274  HB3 LEU A 654      -1.364   4.498   2.090  1.00  0.00           H  
ATOM    275  HG  LEU A 654      -0.923   6.843   0.277  1.00  0.00           H  
ATOM    276 HD11 LEU A 654      -0.298   7.879   2.666  1.00  0.00           H  
ATOM    277 HD12 LEU A 654      -1.670   6.875   3.133  1.00  0.00           H  
ATOM    278 HD13 LEU A 654      -1.866   8.111   1.891  1.00  0.00           H  
ATOM    279 HD21 LEU A 654       0.801   5.007   0.885  1.00  0.00           H  
ATOM    280 HD22 LEU A 654       0.877   5.831   2.443  1.00  0.00           H  
ATOM    281 HD23 LEU A 654       1.284   6.702   0.964  1.00  0.00           H  
ATOM    282  N   LEU A 655      -3.902   3.125   0.491  1.00  0.00           N  
ATOM    283  CA  LEU A 655      -4.731   1.956   0.768  1.00  0.00           C  
ATOM    284  C   LEU A 655      -4.741   1.002  -0.422  1.00  0.00           C  
ATOM    285  O   LEU A 655      -4.540  -0.203  -0.267  1.00  0.00           O  
ATOM    286  CB  LEU A 655      -6.159   2.388   1.103  1.00  0.00           C  
ATOM    287  CG  LEU A 655      -6.320   3.276   2.338  1.00  0.00           C  
ATOM    288  CD1 LEU A 655      -7.648   4.015   2.294  1.00  0.00           C  
ATOM    289  CD2 LEU A 655      -6.211   2.447   3.609  1.00  0.00           C  
ATOM    290  H   LEU A 655      -4.325   4.007   0.436  1.00  0.00           H  
ATOM    291  HA  LEU A 655      -4.308   1.445   1.620  1.00  0.00           H  
ATOM    292  HB2 LEU A 655      -6.549   2.928   0.255  1.00  0.00           H  
ATOM    293  HB3 LEU A 655      -6.746   1.494   1.259  1.00  0.00           H  
ATOM    294  HG  LEU A 655      -5.529   4.013   2.349  1.00  0.00           H  
ATOM    295 HD11 LEU A 655      -7.884   4.272   1.273  1.00  0.00           H  
ATOM    296 HD12 LEU A 655      -7.578   4.916   2.886  1.00  0.00           H  
ATOM    297 HD13 LEU A 655      -8.426   3.382   2.695  1.00  0.00           H  
ATOM    298 HD21 LEU A 655      -7.168   1.996   3.828  1.00  0.00           H  
ATOM    299 HD22 LEU A 655      -5.917   3.084   4.431  1.00  0.00           H  
ATOM    300 HD23 LEU A 655      -5.471   1.672   3.471  1.00  0.00           H  
ATOM    301  N   LEU A 656      -4.976   1.549  -1.610  1.00  0.00           N  
ATOM    302  CA  LEU A 656      -5.010   0.747  -2.828  1.00  0.00           C  
ATOM    303  C   LEU A 656      -3.672   0.053  -3.061  1.00  0.00           C  
ATOM    304  O   LEU A 656      -3.625  -1.106  -3.477  1.00  0.00           O  
ATOM    305  CB  LEU A 656      -5.359   1.625  -4.030  1.00  0.00           C  
ATOM    306  CG  LEU A 656      -6.828   2.030  -4.162  1.00  0.00           C  
ATOM    307  CD1 LEU A 656      -6.989   3.116  -5.215  1.00  0.00           C  
ATOM    308  CD2 LEU A 656      -7.686   0.821  -4.504  1.00  0.00           C  
ATOM    309  H   LEU A 656      -5.129   2.514  -1.670  1.00  0.00           H  
ATOM    310  HA  LEU A 656      -5.776  -0.005  -2.707  1.00  0.00           H  
ATOM    311  HB2 LEU A 656      -4.772   2.528  -3.962  1.00  0.00           H  
ATOM    312  HB3 LEU A 656      -5.083   1.085  -4.925  1.00  0.00           H  
ATOM    313  HG  LEU A 656      -7.171   2.429  -3.217  1.00  0.00           H  
ATOM    314 HD11 LEU A 656      -7.586   3.921  -4.813  1.00  0.00           H  
ATOM    315 HD12 LEU A 656      -7.480   2.704  -6.084  1.00  0.00           H  
ATOM    316 HD13 LEU A 656      -6.017   3.493  -5.496  1.00  0.00           H  
ATOM    317 HD21 LEU A 656      -7.630   0.629  -5.565  1.00  0.00           H  
ATOM    318 HD22 LEU A 656      -8.712   1.018  -4.227  1.00  0.00           H  
ATOM    319 HD23 LEU A 656      -7.326  -0.041  -3.962  1.00  0.00           H  
ATOM    320  N   LEU A 657      -2.586   0.768  -2.789  1.00  0.00           N  
ATOM    321  CA  LEU A 657      -1.246   0.220  -2.967  1.00  0.00           C  
ATOM    322  C   LEU A 657      -1.052  -1.032  -2.118  1.00  0.00           C  
ATOM    323  O   LEU A 657      -0.638  -2.078  -2.621  1.00  0.00           O  
ATOM    324  CB  LEU A 657      -0.193   1.268  -2.600  1.00  0.00           C  
ATOM    325  CG  LEU A 657       0.112   2.317  -3.669  1.00  0.00           C  
ATOM    326  CD1 LEU A 657       0.767   3.540  -3.046  1.00  0.00           C  
ATOM    327  CD2 LEU A 657       1.000   1.729  -4.756  1.00  0.00           C  
ATOM    328  H   LEU A 657      -2.687   1.685  -2.461  1.00  0.00           H  
ATOM    329  HA  LEU A 657      -1.131  -0.044  -4.008  1.00  0.00           H  
ATOM    330  HB2 LEU A 657      -0.535   1.785  -1.717  1.00  0.00           H  
ATOM    331  HB3 LEU A 657       0.727   0.746  -2.375  1.00  0.00           H  
ATOM    332  HG  LEU A 657      -0.815   2.633  -4.129  1.00  0.00           H  
ATOM    333 HD11 LEU A 657       0.007   4.183  -2.630  1.00  0.00           H  
ATOM    334 HD12 LEU A 657       1.319   4.077  -3.803  1.00  0.00           H  
ATOM    335 HD13 LEU A 657       1.443   3.226  -2.264  1.00  0.00           H  
ATOM    336 HD21 LEU A 657       2.037   1.887  -4.497  1.00  0.00           H  
ATOM    337 HD22 LEU A 657       0.786   2.214  -5.697  1.00  0.00           H  
ATOM    338 HD23 LEU A 657       0.808   0.670  -4.844  1.00  0.00           H  
ATOM    339  N   LEU A 658      -1.354  -0.919  -0.830  1.00  0.00           N  
ATOM    340  CA  LEU A 658      -1.216  -2.043   0.090  1.00  0.00           C  
ATOM    341  C   LEU A 658      -2.015  -3.247  -0.398  1.00  0.00           C  
ATOM    342  O   LEU A 658      -1.525  -4.377  -0.389  1.00  0.00           O  
ATOM    343  CB  LEU A 658      -1.679  -1.642   1.491  1.00  0.00           C  
ATOM    344  CG  LEU A 658      -0.676  -0.849   2.329  1.00  0.00           C  
ATOM    345  CD1 LEU A 658      -1.385  -0.108   3.451  1.00  0.00           C  
ATOM    346  CD2 LEU A 658       0.396  -1.772   2.890  1.00  0.00           C  
ATOM    347  H   LEU A 658      -1.679  -0.061  -0.488  1.00  0.00           H  
ATOM    348  HA  LEU A 658      -0.171  -2.313   0.129  1.00  0.00           H  
ATOM    349  HB2 LEU A 658      -2.569  -1.041   1.385  1.00  0.00           H  
ATOM    350  HB3 LEU A 658      -1.921  -2.547   2.030  1.00  0.00           H  
ATOM    351  HG  LEU A 658      -0.191  -0.116   1.699  1.00  0.00           H  
ATOM    352 HD11 LEU A 658      -1.296   0.956   3.292  1.00  0.00           H  
ATOM    353 HD12 LEU A 658      -0.934  -0.369   4.397  1.00  0.00           H  
ATOM    354 HD13 LEU A 658      -2.429  -0.385   3.462  1.00  0.00           H  
ATOM    355 HD21 LEU A 658       0.906  -2.267   2.078  1.00  0.00           H  
ATOM    356 HD22 LEU A 658      -0.064  -2.510   3.530  1.00  0.00           H  
ATOM    357 HD23 LEU A 658       1.107  -1.192   3.461  1.00  0.00           H  
ATOM    358  N   VAL A 659      -3.250  -2.998  -0.824  1.00  0.00           N  
ATOM    359  CA  VAL A 659      -4.117  -4.061  -1.318  1.00  0.00           C  
ATOM    360  C   VAL A 659      -3.529  -4.715  -2.564  1.00  0.00           C  
ATOM    361  O   VAL A 659      -3.650  -5.925  -2.759  1.00  0.00           O  
ATOM    362  CB  VAL A 659      -5.525  -3.529  -1.647  1.00  0.00           C  
ATOM    363  CG1 VAL A 659      -6.424  -4.659  -2.125  1.00  0.00           C  
ATOM    364  CG2 VAL A 659      -6.127  -2.834  -0.436  1.00  0.00           C  
ATOM    365  H   VAL A 659      -3.585  -2.078  -0.806  1.00  0.00           H  
ATOM    366  HA  VAL A 659      -4.208  -4.806  -0.541  1.00  0.00           H  
ATOM    367  HB  VAL A 659      -5.437  -2.806  -2.445  1.00  0.00           H  
ATOM    368 HG11 VAL A 659      -7.423  -4.509  -1.744  1.00  0.00           H  
ATOM    369 HG12 VAL A 659      -6.447  -4.669  -3.205  1.00  0.00           H  
ATOM    370 HG13 VAL A 659      -6.039  -5.602  -1.765  1.00  0.00           H  
ATOM    371 HG21 VAL A 659      -6.982  -3.394  -0.088  1.00  0.00           H  
ATOM    372 HG22 VAL A 659      -5.389  -2.778   0.352  1.00  0.00           H  
ATOM    373 HG23 VAL A 659      -6.436  -1.836  -0.710  1.00  0.00           H  
ATOM    374  N   VAL A 660      -2.890  -3.907  -3.405  1.00  0.00           N  
ATOM    375  CA  VAL A 660      -2.282  -4.407  -4.631  1.00  0.00           C  
ATOM    376  C   VAL A 660      -1.122  -5.349  -4.325  1.00  0.00           C  
ATOM    377  O   VAL A 660      -1.015  -6.428  -4.907  1.00  0.00           O  
ATOM    378  CB  VAL A 660      -1.772  -3.254  -5.516  1.00  0.00           C  
ATOM    379  CG1 VAL A 660      -1.004  -3.796  -6.711  1.00  0.00           C  
ATOM    380  CG2 VAL A 660      -2.931  -2.379  -5.969  1.00  0.00           C  
ATOM    381  H   VAL A 660      -2.827  -2.952  -3.194  1.00  0.00           H  
ATOM    382  HA  VAL A 660      -3.037  -4.949  -5.182  1.00  0.00           H  
ATOM    383  HB  VAL A 660      -1.099  -2.647  -4.928  1.00  0.00           H  
ATOM    384 HG11 VAL A 660      -0.812  -2.995  -7.409  1.00  0.00           H  
ATOM    385 HG12 VAL A 660      -0.067  -4.217  -6.377  1.00  0.00           H  
ATOM    386 HG13 VAL A 660      -1.589  -4.563  -7.197  1.00  0.00           H  
ATOM    387 HG21 VAL A 660      -2.791  -1.376  -5.595  1.00  0.00           H  
ATOM    388 HG22 VAL A 660      -2.967  -2.359  -7.049  1.00  0.00           H  
ATOM    389 HG23 VAL A 660      -3.857  -2.781  -5.586  1.00  0.00           H  
ATOM    390  N   ALA A 661      -0.255  -4.932  -3.408  1.00  0.00           N  
ATOM    391  CA  ALA A 661       0.896  -5.739  -3.022  1.00  0.00           C  
ATOM    392  C   ALA A 661       0.459  -7.101  -2.494  1.00  0.00           C  
ATOM    393  O   ALA A 661       0.990  -8.136  -2.900  1.00  0.00           O  
ATOM    394  CB  ALA A 661       1.727  -5.008  -1.979  1.00  0.00           C  
ATOM    395  H   ALA A 661      -0.394  -4.062  -2.980  1.00  0.00           H  
ATOM    396  HA  ALA A 661       1.510  -5.885  -3.899  1.00  0.00           H  
ATOM    397  HB1 ALA A 661       1.187  -4.138  -1.635  1.00  0.00           H  
ATOM    398  HB2 ALA A 661       1.918  -5.667  -1.145  1.00  0.00           H  
ATOM    399  HB3 ALA A 661       2.665  -4.700  -2.417  1.00  0.00           H  
ATOM    400  N   LEU A 662      -0.511  -7.095  -1.586  1.00  0.00           N  
ATOM    401  CA  LEU A 662      -1.019  -8.331  -1.001  1.00  0.00           C  
ATOM    402  C   LEU A 662      -1.490  -9.294  -2.086  1.00  0.00           C  
ATOM    403  O   LEU A 662      -1.094 -10.458  -2.112  1.00  0.00           O  
ATOM    404  CB  LEU A 662      -2.169  -8.028  -0.039  1.00  0.00           C  
ATOM    405  CG  LEU A 662      -1.768  -7.547   1.356  1.00  0.00           C  
ATOM    406  CD1 LEU A 662      -2.925  -6.820   2.024  1.00  0.00           C  
ATOM    407  CD2 LEU A 662      -1.306  -8.717   2.212  1.00  0.00           C  
ATOM    408  H   LEU A 662      -0.895  -6.240  -1.302  1.00  0.00           H  
ATOM    409  HA  LEU A 662      -0.213  -8.793  -0.451  1.00  0.00           H  
ATOM    410  HB2 LEU A 662      -2.783  -7.262  -0.488  1.00  0.00           H  
ATOM    411  HB3 LEU A 662      -2.750  -8.932   0.076  1.00  0.00           H  
ATOM    412  HG  LEU A 662      -0.945  -6.851   1.267  1.00  0.00           H  
ATOM    413 HD11 LEU A 662      -2.684  -5.773   2.122  1.00  0.00           H  
ATOM    414 HD12 LEU A 662      -3.099  -7.243   3.002  1.00  0.00           H  
ATOM    415 HD13 LEU A 662      -3.815  -6.931   1.421  1.00  0.00           H  
ATOM    416 HD21 LEU A 662      -0.626  -9.333   1.642  1.00  0.00           H  
ATOM    417 HD22 LEU A 662      -2.163  -9.307   2.507  1.00  0.00           H  
ATOM    418 HD23 LEU A 662      -0.804  -8.344   3.092  1.00  0.00           H  
ATOM    419  N   GLY A 663      -2.337  -8.798  -2.983  1.00  0.00           N  
ATOM    420  CA  GLY A 663      -2.846  -9.628  -4.060  1.00  0.00           C  
ATOM    421  C   GLY A 663      -1.738 -10.239  -4.895  1.00  0.00           C  
ATOM    422  O   GLY A 663      -1.711 -11.451  -5.110  1.00  0.00           O  
ATOM    423  H   GLY A 663      -2.619  -7.862  -2.913  1.00  0.00           H  
ATOM    424  HA2 GLY A 663      -3.444 -10.421  -3.637  1.00  0.00           H  
ATOM    425  HA3 GLY A 663      -3.471  -9.022  -4.701  1.00  0.00           H  
ATOM    426  N   ILE A 664      -0.823  -9.399  -5.367  1.00  0.00           N  
ATOM    427  CA  ILE A 664       0.292  -9.864  -6.183  1.00  0.00           C  
ATOM    428  C   ILE A 664       1.123 -10.902  -5.437  1.00  0.00           C  
ATOM    429  O   ILE A 664       1.525 -11.916  -6.006  1.00  0.00           O  
ATOM    430  CB  ILE A 664       1.205  -8.698  -6.605  1.00  0.00           C  
ATOM    431  CG1 ILE A 664       0.401  -7.640  -7.363  1.00  0.00           C  
ATOM    432  CG2 ILE A 664       2.356  -9.210  -7.459  1.00  0.00           C  
ATOM    433  CD1 ILE A 664       1.085  -6.293  -7.427  1.00  0.00           C  
ATOM    434  H   ILE A 664      -0.899  -8.444  -5.161  1.00  0.00           H  
ATOM    435  HA  ILE A 664      -0.115 -10.318  -7.075  1.00  0.00           H  
ATOM    436  HB  ILE A 664       1.620  -8.254  -5.713  1.00  0.00           H  
ATOM    437 HG12 ILE A 664       0.238  -7.977  -8.375  1.00  0.00           H  
ATOM    438 HG13 ILE A 664      -0.553  -7.506  -6.874  1.00  0.00           H  
ATOM    439 HG21 ILE A 664       2.297  -8.769  -8.443  1.00  0.00           H  
ATOM    440 HG22 ILE A 664       3.294  -8.937  -6.999  1.00  0.00           H  
ATOM    441 HG23 ILE A 664       2.294 -10.284  -7.541  1.00  0.00           H  
ATOM    442 HD11 ILE A 664       2.033  -6.394  -7.934  1.00  0.00           H  
ATOM    443 HD12 ILE A 664       0.460  -5.596  -7.966  1.00  0.00           H  
ATOM    444 HD13 ILE A 664       1.252  -5.926  -6.425  1.00  0.00           H  
ATOM    445  N   GLY A 665       1.376 -10.643  -4.158  1.00  0.00           N  
ATOM    446  CA  GLY A 665       2.157 -11.565  -3.354  1.00  0.00           C  
ATOM    447  C   GLY A 665       1.578 -12.966  -3.352  1.00  0.00           C  
ATOM    448  O   GLY A 665       2.295 -13.942  -3.576  1.00  0.00           O  
ATOM    449  H   GLY A 665       1.030  -9.818  -3.757  1.00  0.00           H  
ATOM    450  HA2 GLY A 665       3.163 -11.602  -3.744  1.00  0.00           H  
ATOM    451  HA3 GLY A 665       2.189 -11.200  -2.338  1.00  0.00           H  
ATOM    452  N   LEU A 666       0.278 -13.067  -3.097  1.00  0.00           N  
ATOM    453  CA  LEU A 666      -0.397 -14.359  -3.065  1.00  0.00           C  
ATOM    454  C   LEU A 666      -0.485 -14.962  -4.463  1.00  0.00           C  
ATOM    455  O   LEU A 666      -0.398 -16.179  -4.633  1.00  0.00           O  
ATOM    456  CB  LEU A 666      -1.799 -14.210  -2.472  1.00  0.00           C  
ATOM    457  CG  LEU A 666      -1.885 -13.494  -1.124  1.00  0.00           C  
ATOM    458  CD1 LEU A 666      -3.285 -13.617  -0.542  1.00  0.00           C  
ATOM    459  CD2 LEU A 666      -0.852 -14.052  -0.156  1.00  0.00           C  
ATOM    460  H   LEU A 666      -0.241 -12.253  -2.926  1.00  0.00           H  
ATOM    461  HA  LEU A 666       0.182 -15.020  -2.437  1.00  0.00           H  
ATOM    462  HB2 LEU A 666      -2.400 -13.658  -3.178  1.00  0.00           H  
ATOM    463  HB3 LEU A 666      -2.212 -15.201  -2.348  1.00  0.00           H  
ATOM    464  HG  LEU A 666      -1.675 -12.443  -1.268  1.00  0.00           H  
ATOM    465 HD11 LEU A 666      -3.943 -12.919  -1.037  1.00  0.00           H  
ATOM    466 HD12 LEU A 666      -3.256 -13.397   0.515  1.00  0.00           H  
ATOM    467 HD13 LEU A 666      -3.648 -14.623  -0.690  1.00  0.00           H  
ATOM    468 HD21 LEU A 666      -0.708 -15.105  -0.352  1.00  0.00           H  
ATOM    469 HD22 LEU A 666      -1.200 -13.920   0.858  1.00  0.00           H  
ATOM    470 HD23 LEU A 666       0.084 -13.530  -0.288  1.00  0.00           H  
ATOM    471  N   PHE A 667      -0.657 -14.103  -5.463  1.00  0.00           N  
ATOM    472  CA  PHE A 667      -0.756 -14.551  -6.847  1.00  0.00           C  
ATOM    473  C   PHE A 667       0.558 -15.173  -7.313  1.00  0.00           C  
ATOM    474  O   PHE A 667       0.577 -16.283  -7.843  1.00  0.00           O  
ATOM    475  CB  PHE A 667      -1.130 -13.380  -7.758  1.00  0.00           C  
ATOM    476  CG  PHE A 667      -0.973 -13.685  -9.221  1.00  0.00           C  
ATOM    477  CD1 PHE A 667       0.231 -13.450  -9.865  1.00  0.00           C  
ATOM    478  CD2 PHE A 667      -2.030 -14.205  -9.951  1.00  0.00           C  
ATOM    479  CE1 PHE A 667       0.379 -13.730 -11.211  1.00  0.00           C  
ATOM    480  CE2 PHE A 667      -1.887 -14.487 -11.296  1.00  0.00           C  
ATOM    481  CZ  PHE A 667      -0.682 -14.248 -11.927  1.00  0.00           C  
ATOM    482  H   PHE A 667      -0.719 -13.145  -5.264  1.00  0.00           H  
ATOM    483  HA  PHE A 667      -1.532 -15.298  -6.898  1.00  0.00           H  
ATOM    484  HB2 PHE A 667      -2.162 -13.113  -7.584  1.00  0.00           H  
ATOM    485  HB3 PHE A 667      -0.500 -12.535  -7.524  1.00  0.00           H  
ATOM    486  HD1 PHE A 667       1.062 -13.045  -9.305  1.00  0.00           H  
ATOM    487  HD2 PHE A 667      -2.973 -14.391  -9.459  1.00  0.00           H  
ATOM    488  HE1 PHE A 667       1.322 -13.542 -11.701  1.00  0.00           H  
ATOM    489  HE2 PHE A 667      -2.719 -14.891 -11.854  1.00  0.00           H  
ATOM    490  HZ  PHE A 667      -0.569 -14.467 -12.978  1.00  0.00           H  
ATOM    491  N   MET A 668       1.653 -14.448  -7.110  1.00  0.00           N  
ATOM    492  CA  MET A 668       2.971 -14.928  -7.509  1.00  0.00           C  
ATOM    493  C   MET A 668       3.314 -16.231  -6.794  1.00  0.00           C  
ATOM    494  O   MET A 668       3.855 -17.157  -7.397  1.00  0.00           O  
ATOM    495  CB  MET A 668       4.035 -13.871  -7.206  1.00  0.00           C  
ATOM    496  CG  MET A 668       3.907 -12.618  -8.057  1.00  0.00           C  
ATOM    497  SD  MET A 668       5.082 -11.335  -7.585  1.00  0.00           S  
ATOM    498  CE  MET A 668       4.620 -11.066  -5.875  1.00  0.00           C  
ATOM    499  H   MET A 668       1.574 -13.569  -6.683  1.00  0.00           H  
ATOM    500  HA  MET A 668       2.950 -15.110  -8.573  1.00  0.00           H  
ATOM    501  HB2 MET A 668       3.957 -13.585  -6.168  1.00  0.00           H  
ATOM    502  HB3 MET A 668       5.011 -14.300  -7.380  1.00  0.00           H  
ATOM    503  HG2 MET A 668       4.080 -12.881  -9.090  1.00  0.00           H  
ATOM    504  HG3 MET A 668       2.905 -12.229  -7.950  1.00  0.00           H  
ATOM    505  HE1 MET A 668       3.762 -11.675  -5.634  1.00  0.00           H  
ATOM    506  HE2 MET A 668       5.445 -11.336  -5.233  1.00  0.00           H  
ATOM    507  HE3 MET A 668       4.375 -10.024  -5.729  1.00  0.00           H  
ATOM    508  N   ARG A 669       2.996 -16.295  -5.505  1.00  0.00           N  
ATOM    509  CA  ARG A 669       3.272 -17.484  -4.708  1.00  0.00           C  
ATOM    510  C   ARG A 669       2.314 -18.615  -5.070  1.00  0.00           C  
ATOM    511  O   ARG A 669       2.630 -19.792  -4.889  1.00  0.00           O  
ATOM    512  CB  ARG A 669       3.158 -17.163  -3.217  1.00  0.00           C  
ATOM    513  CG  ARG A 669       4.394 -16.491  -2.642  1.00  0.00           C  
ATOM    514  CD  ARG A 669       4.862 -17.179  -1.370  1.00  0.00           C  
ATOM    515  NE  ARG A 669       3.783 -17.323  -0.397  1.00  0.00           N  
ATOM    516  CZ  ARG A 669       3.963 -17.778   0.838  1.00  0.00           C  
ATOM    517  NH1 ARG A 669       5.173 -18.133   1.248  1.00  0.00           N  
ATOM    518  NH2 ARG A 669       2.931 -17.880   1.666  1.00  0.00           N  
ATOM    519  H   ARG A 669       2.566 -15.524  -5.079  1.00  0.00           H  
ATOM    520  HA  ARG A 669       4.282 -17.801  -4.923  1.00  0.00           H  
ATOM    521  HB2 ARG A 669       2.315 -16.504  -3.065  1.00  0.00           H  
ATOM    522  HB3 ARG A 669       2.989 -18.081  -2.675  1.00  0.00           H  
ATOM    523  HG2 ARG A 669       5.188 -16.532  -3.374  1.00  0.00           H  
ATOM    524  HG3 ARG A 669       4.162 -15.460  -2.419  1.00  0.00           H  
ATOM    525  HD2 ARG A 669       5.238 -18.159  -1.624  1.00  0.00           H  
ATOM    526  HD3 ARG A 669       5.656 -16.593  -0.930  1.00  0.00           H  
ATOM    527  HE  ARG A 669       2.881 -17.067  -0.679  1.00  0.00           H  
ATOM    528 HH11 ARG A 669       5.953 -18.056   0.627  1.00  0.00           H  
ATOM    529 HH12 ARG A 669       5.306 -18.474   2.179  1.00  0.00           H  
ATOM    530 HH21 ARG A 669       2.017 -17.614   1.360  1.00  0.00           H  
ATOM    531 HH22 ARG A 669       3.067 -18.223   2.595  1.00  0.00           H  
ATOM    532  N   ARG A 670       1.142 -18.251  -5.581  1.00  0.00           N  
ATOM    533  CA  ARG A 670       0.138 -19.235  -5.966  1.00  0.00           C  
ATOM    534  C   ARG A 670       0.447 -19.817  -7.342  1.00  0.00           C  
ATOM    535  O   ARG A 670       0.001 -20.915  -7.677  1.00  0.00           O  
ATOM    536  CB  ARG A 670      -1.254 -18.600  -5.970  1.00  0.00           C  
ATOM    537  CG  ARG A 670      -1.940 -18.628  -4.614  1.00  0.00           C  
ATOM    538  CD  ARG A 670      -3.175 -17.741  -4.596  1.00  0.00           C  
ATOM    539  NE  ARG A 670      -4.025 -17.962  -5.762  1.00  0.00           N  
ATOM    540  CZ  ARG A 670      -4.854 -18.993  -5.882  1.00  0.00           C  
ATOM    541  NH1 ARG A 670      -4.944 -19.892  -4.912  1.00  0.00           N  
ATOM    542  NH2 ARG A 670      -5.596 -19.126  -6.975  1.00  0.00           N  
ATOM    543  H   ARG A 670       0.948 -17.298  -5.700  1.00  0.00           H  
ATOM    544  HA  ARG A 670       0.158 -20.032  -5.238  1.00  0.00           H  
ATOM    545  HB2 ARG A 670      -1.166 -17.570  -6.282  1.00  0.00           H  
ATOM    546  HB3 ARG A 670      -1.876 -19.130  -6.675  1.00  0.00           H  
ATOM    547  HG2 ARG A 670      -2.237 -19.643  -4.392  1.00  0.00           H  
ATOM    548  HG3 ARG A 670      -1.247 -18.281  -3.863  1.00  0.00           H  
ATOM    549  HD2 ARG A 670      -3.743 -17.955  -3.703  1.00  0.00           H  
ATOM    550  HD3 ARG A 670      -2.859 -16.708  -4.582  1.00  0.00           H  
ATOM    551  HE  ARG A 670      -3.974 -17.310  -6.491  1.00  0.00           H  
ATOM    552 HH11 ARG A 670      -4.387 -19.794  -4.087  1.00  0.00           H  
ATOM    553 HH12 ARG A 670      -5.570 -20.667  -5.004  1.00  0.00           H  
ATOM    554 HH21 ARG A 670      -5.531 -18.450  -7.708  1.00  0.00           H  
ATOM    555 HH22 ARG A 670      -6.219 -19.902  -7.064  1.00  0.00           H  
ATOM    556  N   ARG A 671       1.212 -19.074  -8.135  1.00  0.00           N  
ATOM    557  CA  ARG A 671       1.579 -19.516  -9.475  1.00  0.00           C  
ATOM    558  C   ARG A 671       2.214 -20.903  -9.436  1.00  0.00           C  
ATOM    559  O   ARG A 671       2.124 -21.666 -10.399  1.00  0.00           O  
ATOM    560  CB  ARG A 671       2.547 -18.519 -10.116  1.00  0.00           C  
ATOM    561  CG  ARG A 671       2.344 -18.351 -11.613  1.00  0.00           C  
ATOM    562  CD  ARG A 671       3.649 -18.013 -12.317  1.00  0.00           C  
ATOM    563  NE  ARG A 671       3.662 -18.483 -13.700  1.00  0.00           N  
ATOM    564  CZ  ARG A 671       4.560 -18.095 -14.599  1.00  0.00           C  
ATOM    565  NH1 ARG A 671       5.512 -17.236 -14.263  1.00  0.00           N  
ATOM    566  NH2 ARG A 671       4.506 -18.567 -15.838  1.00  0.00           N  
ATOM    567  H   ARG A 671       1.537 -18.208  -7.811  1.00  0.00           H  
ATOM    568  HA  ARG A 671       0.678 -19.562 -10.068  1.00  0.00           H  
ATOM    569  HB2 ARG A 671       2.415 -17.555  -9.647  1.00  0.00           H  
ATOM    570  HB3 ARG A 671       3.558 -18.858  -9.947  1.00  0.00           H  
ATOM    571  HG2 ARG A 671       1.957 -19.273 -12.021  1.00  0.00           H  
ATOM    572  HG3 ARG A 671       1.636 -17.554 -11.784  1.00  0.00           H  
ATOM    573  HD2 ARG A 671       3.779 -16.941 -12.310  1.00  0.00           H  
ATOM    574  HD3 ARG A 671       4.463 -18.477 -11.781  1.00  0.00           H  
ATOM    575  HE  ARG A 671       2.968 -19.118 -13.970  1.00  0.00           H  
ATOM    576 HH11 ARG A 671       5.555 -16.879 -13.330  1.00  0.00           H  
ATOM    577 HH12 ARG A 671       6.187 -16.946 -14.942  1.00  0.00           H  
ATOM    578 HH21 ARG A 671       3.790 -19.215 -16.095  1.00  0.00           H  
ATOM    579 HH22 ARG A 671       5.182 -18.275 -16.514  1.00  0.00           H  
ATOM    580  N   HIS A 672       2.855 -21.224  -8.316  1.00  0.00           N  
ATOM    581  CA  HIS A 672       3.504 -22.519  -8.151  1.00  0.00           C  
ATOM    582  C   HIS A 672       2.502 -23.656  -8.327  1.00  0.00           C  
ATOM    583  O   HIS A 672       1.759 -23.989  -7.403  1.00  0.00           O  
ATOM    584  CB  HIS A 672       4.162 -22.612  -6.774  1.00  0.00           C  
ATOM    585  CG  HIS A 672       5.443 -21.843  -6.669  1.00  0.00           C  
ATOM    586  ND1 HIS A 672       6.090 -21.619  -5.472  1.00  0.00           N  
ATOM    587  CD2 HIS A 672       6.198 -21.246  -7.621  1.00  0.00           C  
ATOM    588  CE1 HIS A 672       7.187 -20.916  -5.692  1.00  0.00           C  
ATOM    589  NE2 HIS A 672       7.276 -20.677  -6.988  1.00  0.00           N  
ATOM    590  H   HIS A 672       2.892 -20.574  -7.584  1.00  0.00           H  
ATOM    591  HA  HIS A 672       4.266 -22.607  -8.911  1.00  0.00           H  
ATOM    592  HB2 HIS A 672       3.481 -22.225  -6.031  1.00  0.00           H  
ATOM    593  HB3 HIS A 672       4.377 -23.648  -6.554  1.00  0.00           H  
ATOM    594  HD1 HIS A 672       5.790 -21.928  -4.593  1.00  0.00           H  
ATOM    595  HD2 HIS A 672       5.991 -21.221  -8.682  1.00  0.00           H  
ATOM    596  HE1 HIS A 672       7.891 -20.592  -4.941  1.00  0.00           H  
ATOM    597  N   ILE A 673       2.486 -24.245  -9.518  1.00  0.00           N  
ATOM    598  CA  ILE A 673       1.574 -25.344  -9.813  1.00  0.00           C  
ATOM    599  C   ILE A 673       2.151 -26.676  -9.347  1.00  0.00           C  
ATOM    600  O   ILE A 673       1.411 -27.602  -9.013  1.00  0.00           O  
ATOM    601  CB  ILE A 673       1.266 -25.430 -11.320  1.00  0.00           C  
ATOM    602  CG1 ILE A 673       2.565 -25.530 -12.123  1.00  0.00           C  
ATOM    603  CG2 ILE A 673       0.454 -24.222 -11.764  1.00  0.00           C  
ATOM    604  CD1 ILE A 673       2.346 -25.818 -13.592  1.00  0.00           C  
ATOM    605  H   ILE A 673       3.101 -23.934 -10.213  1.00  0.00           H  
ATOM    606  HA  ILE A 673       0.649 -25.160  -9.287  1.00  0.00           H  
ATOM    607  HB  ILE A 673       0.674 -26.315 -11.494  1.00  0.00           H  
ATOM    608 HG12 ILE A 673       3.102 -24.598 -12.046  1.00  0.00           H  
ATOM    609 HG13 ILE A 673       3.171 -26.326 -11.715  1.00  0.00           H  
ATOM    610 HG21 ILE A 673      -0.277 -23.982 -11.006  1.00  0.00           H  
ATOM    611 HG22 ILE A 673       1.113 -23.379 -11.908  1.00  0.00           H  
ATOM    612 HG23 ILE A 673      -0.050 -24.449 -12.692  1.00  0.00           H  
ATOM    613 HD11 ILE A 673       3.293 -25.790 -14.110  1.00  0.00           H  
ATOM    614 HD12 ILE A 673       1.902 -26.796 -13.705  1.00  0.00           H  
ATOM    615 HD13 ILE A 673       1.685 -25.072 -14.011  1.00  0.00           H  
ATOM    616  N   VAL A 674       3.477 -26.766  -9.325  1.00  0.00           N  
ATOM    617  CA  VAL A 674       4.153 -27.985  -8.897  1.00  0.00           C  
ATOM    618  C   VAL A 674       3.647 -28.444  -7.534  1.00  0.00           C  
ATOM    619  O   VAL A 674       3.312 -27.626  -6.677  1.00  0.00           O  
ATOM    620  CB  VAL A 674       5.679 -27.784  -8.825  1.00  0.00           C  
ATOM    621  CG1 VAL A 674       6.376 -29.098  -8.507  1.00  0.00           C  
ATOM    622  CG2 VAL A 674       6.200 -27.196 -10.127  1.00  0.00           C  
ATOM    623  H   VAL A 674       4.013 -25.995  -9.604  1.00  0.00           H  
ATOM    624  HA  VAL A 674       3.947 -28.755  -9.625  1.00  0.00           H  
ATOM    625  HB  VAL A 674       5.893 -27.087  -8.028  1.00  0.00           H  
ATOM    626 HG11 VAL A 674       5.976 -29.879  -9.138  1.00  0.00           H  
ATOM    627 HG12 VAL A 674       7.436 -28.996  -8.687  1.00  0.00           H  
ATOM    628 HG13 VAL A 674       6.209 -29.353  -7.471  1.00  0.00           H  
ATOM    629 HG21 VAL A 674       6.169 -26.118 -10.072  1.00  0.00           H  
ATOM    630 HG22 VAL A 674       7.219 -27.519 -10.287  1.00  0.00           H  
ATOM    631 HG23 VAL A 674       5.584 -27.533 -10.947  1.00  0.00           H  
ATOM    632  N   ARG A 675       3.596 -29.758  -7.340  1.00  0.00           N  
ATOM    633  CA  ARG A 675       3.130 -30.326  -6.081  1.00  0.00           C  
ATOM    634  C   ARG A 675       4.256 -31.074  -5.373  1.00  0.00           C  
ATOM    635  O   ARG A 675       4.249 -31.215  -4.150  1.00  0.00           O  
ATOM    636  CB  ARG A 675       1.953 -31.271  -6.328  1.00  0.00           C  
ATOM    637  CG  ARG A 675       0.598 -30.585  -6.267  1.00  0.00           C  
ATOM    638  CD  ARG A 675      -0.485 -31.432  -6.917  1.00  0.00           C  
ATOM    639  NE  ARG A 675      -0.812 -32.610  -6.117  1.00  0.00           N  
ATOM    640  CZ  ARG A 675      -1.654 -33.557  -6.514  1.00  0.00           C  
ATOM    641  NH1 ARG A 675      -2.251 -33.466  -7.695  1.00  0.00           N  
ATOM    642  NH2 ARG A 675      -1.900 -34.599  -5.730  1.00  0.00           N  
ATOM    643  H   ARG A 675       3.877 -30.359  -8.061  1.00  0.00           H  
ATOM    644  HA  ARG A 675       2.801 -29.514  -5.451  1.00  0.00           H  
ATOM    645  HB2 ARG A 675       2.062 -31.716  -7.307  1.00  0.00           H  
ATOM    646  HB3 ARG A 675       1.970 -32.052  -5.583  1.00  0.00           H  
ATOM    647  HG2 ARG A 675       0.336 -30.417  -5.233  1.00  0.00           H  
ATOM    648  HG3 ARG A 675       0.661 -29.639  -6.783  1.00  0.00           H  
ATOM    649  HD2 ARG A 675      -1.374 -30.830  -7.032  1.00  0.00           H  
ATOM    650  HD3 ARG A 675      -0.139 -31.753  -7.888  1.00  0.00           H  
ATOM    651  HE  ARG A 675      -0.382 -32.698  -5.241  1.00  0.00           H  
ATOM    652 HH11 ARG A 675      -2.067 -32.683  -8.288  1.00  0.00           H  
ATOM    653 HH12 ARG A 675      -2.884 -34.182  -7.992  1.00  0.00           H  
ATOM    654 HH21 ARG A 675      -1.452 -34.672  -4.840  1.00  0.00           H  
ATOM    655 HH22 ARG A 675      -2.534 -35.311  -6.030  1.00  0.00           H  
ATOM    656  N   LYS A 676       5.222 -31.553  -6.150  1.00  0.00           N  
ATOM    657  CA  LYS A 676       6.355 -32.285  -5.598  1.00  0.00           C  
ATOM    658  C   LYS A 676       7.017 -31.497  -4.472  1.00  0.00           C  
ATOM    659  O   LYS A 676       7.157 -31.994  -3.354  1.00  0.00           O  
ATOM    660  CB  LYS A 676       7.379 -32.583  -6.696  1.00  0.00           C  
ATOM    661  CG  LYS A 676       6.891 -33.585  -7.728  1.00  0.00           C  
ATOM    662  CD  LYS A 676       7.757 -33.568  -8.976  1.00  0.00           C  
ATOM    663  CE  LYS A 676       7.466 -32.350  -9.839  1.00  0.00           C  
ATOM    664  NZ  LYS A 676       8.449 -32.209 -10.949  1.00  0.00           N  
ATOM    665  H   LYS A 676       5.171 -31.408  -7.118  1.00  0.00           H  
ATOM    666  HA  LYS A 676       5.986 -33.218  -5.200  1.00  0.00           H  
ATOM    667  HB2 LYS A 676       7.621 -31.662  -7.206  1.00  0.00           H  
ATOM    668  HB3 LYS A 676       8.275 -32.977  -6.239  1.00  0.00           H  
ATOM    669  HG2 LYS A 676       6.920 -34.575  -7.297  1.00  0.00           H  
ATOM    670  HG3 LYS A 676       5.875 -33.339  -8.002  1.00  0.00           H  
ATOM    671  HD2 LYS A 676       8.796 -33.547  -8.682  1.00  0.00           H  
ATOM    672  HD3 LYS A 676       7.562 -34.462  -9.552  1.00  0.00           H  
ATOM    673  HE2 LYS A 676       6.476 -32.449 -10.257  1.00  0.00           H  
ATOM    674  HE3 LYS A 676       7.508 -31.467  -9.219  1.00  0.00           H  
ATOM    675  HZ1 LYS A 676       8.159 -32.794 -11.759  1.00  0.00           H  
ATOM    676  HZ2 LYS A 676       9.391 -32.517 -10.634  1.00  0.00           H  
ATOM    677  HZ3 LYS A 676       8.504 -31.217 -11.254  1.00  0.00           H  
ATOM    678  N   ARG A 677       7.419 -30.267  -4.774  1.00  0.00           N  
ATOM    679  CA  ARG A 677       8.065 -29.411  -3.786  1.00  0.00           C  
ATOM    680  C   ARG A 677       7.091 -29.034  -2.673  1.00  0.00           C  
ATOM    681  O   ARG A 677       7.401 -29.250  -1.503  1.00  0.00           O  
ATOM    682  CB  ARG A 677       8.608 -28.146  -4.453  1.00  0.00           C  
ATOM    683  CG  ARG A 677       9.778 -28.405  -5.389  1.00  0.00           C  
ATOM    684  CD  ARG A 677      10.543 -27.127  -5.692  1.00  0.00           C  
ATOM    685  NE  ARG A 677      11.312 -26.663  -4.540  1.00  0.00           N  
ATOM    686  CZ  ARG A 677      12.498 -27.156  -4.201  1.00  0.00           C  
ATOM    687  NH1 ARG A 677      13.048 -28.122  -4.922  1.00  0.00           N  
ATOM    688  NH2 ARG A 677      13.136 -26.682  -3.138  1.00  0.00           N  
ATOM    689  H   ARG A 677       7.279 -29.927  -5.682  1.00  0.00           H  
ATOM    690  HA  ARG A 677       8.888 -29.963  -3.356  1.00  0.00           H  
ATOM    691  HB2 ARG A 677       7.815 -27.685  -5.024  1.00  0.00           H  
ATOM    692  HB3 ARG A 677       8.934 -27.461  -3.686  1.00  0.00           H  
ATOM    693  HG2 ARG A 677      10.450 -29.112  -4.923  1.00  0.00           H  
ATOM    694  HG3 ARG A 677       9.403 -28.818  -6.313  1.00  0.00           H  
ATOM    695  HD2 ARG A 677      11.220 -27.313  -6.512  1.00  0.00           H  
ATOM    696  HD3 ARG A 677       9.838 -26.360  -5.975  1.00  0.00           H  
ATOM    697  HE  ARG A 677      10.923 -25.949  -3.993  1.00  0.00           H  
ATOM    698 HH11 ARG A 677      12.570 -28.481  -5.724  1.00  0.00           H  
ATOM    699 HH12 ARG A 677      13.942 -28.491  -4.666  1.00  0.00           H  
ATOM    700 HH21 ARG A 677      12.724 -25.953  -2.592  1.00  0.00           H  
ATOM    701 HH22 ARG A 677      14.028 -27.053  -2.884  1.00  0.00           H  
TER     702      ARG A 677                                                      
ATOM    703  N   GLU B 634      -9.170  40.432   3.525  1.00  0.00           N  
ATOM    704  CA  GLU B 634      -9.354  39.776   2.236  1.00  0.00           C  
ATOM    705  C   GLU B 634      -8.781  38.361   2.259  1.00  0.00           C  
ATOM    706  O   GLU B 634      -9.334  37.446   1.651  1.00  0.00           O  
ATOM    707  CB  GLU B 634      -8.687  40.590   1.125  1.00  0.00           C  
ATOM    708  CG  GLU B 634      -9.270  41.982   0.957  1.00  0.00           C  
ATOM    709  CD  GLU B 634      -8.861  42.632  -0.351  1.00  0.00           C  
ATOM    710  OE1 GLU B 634      -9.282  42.135  -1.417  1.00  0.00           O  
ATOM    711  OE2 GLU B 634      -8.121  43.637  -0.309  1.00  0.00           O  
ATOM    712  H1  GLU B 634      -8.887  41.370   3.549  1.00  0.00           H  
ATOM    713  HA  GLU B 634     -10.414  39.719   2.041  1.00  0.00           H  
ATOM    714  HB2 GLU B 634      -7.634  40.686   1.349  1.00  0.00           H  
ATOM    715  HB3 GLU B 634      -8.799  40.060   0.191  1.00  0.00           H  
ATOM    716  HG2 GLU B 634     -10.347  41.914   0.985  1.00  0.00           H  
ATOM    717  HG3 GLU B 634      -8.929  42.603   1.772  1.00  0.00           H  
ATOM    718  N   GLY B 635      -7.669  38.191   2.967  1.00  0.00           N  
ATOM    719  CA  GLY B 635      -7.039  36.887   3.056  1.00  0.00           C  
ATOM    720  C   GLY B 635      -6.611  36.355   1.702  1.00  0.00           C  
ATOM    721  O   GLY B 635      -5.853  37.008   0.983  1.00  0.00           O  
ATOM    722  H   GLY B 635      -7.272  38.957   3.432  1.00  0.00           H  
ATOM    723  HA2 GLY B 635      -6.170  36.961   3.693  1.00  0.00           H  
ATOM    724  HA3 GLY B 635      -7.738  36.192   3.498  1.00  0.00           H  
ATOM    725  N   CYS B 636      -7.095  35.169   1.355  1.00  0.00           N  
ATOM    726  CA  CYS B 636      -6.756  34.548   0.079  1.00  0.00           C  
ATOM    727  C   CYS B 636      -5.244  34.483  -0.109  1.00  0.00           C  
ATOM    728  O   CYS B 636      -4.668  35.169  -0.954  1.00  0.00           O  
ATOM    729  CB  CYS B 636      -7.392  35.326  -1.075  1.00  0.00           C  
ATOM    730  SG  CYS B 636      -9.064  34.782  -1.497  1.00  0.00           S  
ATOM    731  H   CYS B 636      -7.695  34.697   1.970  1.00  0.00           H  
ATOM    732  HA  CYS B 636      -7.150  33.543   0.085  1.00  0.00           H  
ATOM    733  HB2 CYS B 636      -7.445  36.371  -0.809  1.00  0.00           H  
ATOM    734  HB3 CYS B 636      -6.777  35.216  -1.955  1.00  0.00           H  
ATOM    735  HG  CYS B 636      -9.342  35.225  -2.714  1.00  0.00           H  
ATOM    736  N   PRO B 637      -4.583  33.639   0.698  1.00  0.00           N  
ATOM    737  CA  PRO B 637      -3.129  33.465   0.640  1.00  0.00           C  
ATOM    738  C   PRO B 637      -2.680  32.754  -0.632  1.00  0.00           C  
ATOM    739  O   PRO B 637      -1.484  32.637  -0.902  1.00  0.00           O  
ATOM    740  CB  PRO B 637      -2.826  32.604   1.869  1.00  0.00           C  
ATOM    741  CG  PRO B 637      -4.093  31.865   2.135  1.00  0.00           C  
ATOM    742  CD  PRO B 637      -5.205  32.791   1.728  1.00  0.00           C  
ATOM    743  HA  PRO B 637      -2.612  34.410   0.725  1.00  0.00           H  
ATOM    744  HB2 PRO B 637      -2.013  31.927   1.646  1.00  0.00           H  
ATOM    745  HB3 PRO B 637      -2.557  33.238   2.700  1.00  0.00           H  
ATOM    746  HG2 PRO B 637      -4.121  30.962   1.545  1.00  0.00           H  
ATOM    747  HG3 PRO B 637      -4.166  31.631   3.187  1.00  0.00           H  
ATOM    748  HD2 PRO B 637      -6.032  32.230   1.318  1.00  0.00           H  
ATOM    749  HD3 PRO B 637      -5.530  33.384   2.570  1.00  0.00           H  
ATOM    750  N   THR B 638      -3.647  32.281  -1.412  1.00  0.00           N  
ATOM    751  CA  THR B 638      -3.351  31.581  -2.656  1.00  0.00           C  
ATOM    752  C   THR B 638      -2.647  30.256  -2.387  1.00  0.00           C  
ATOM    753  O   THR B 638      -1.733  29.869  -3.115  1.00  0.00           O  
ATOM    754  CB  THR B 638      -2.472  32.437  -3.587  1.00  0.00           C  
ATOM    755  OG1 THR B 638      -2.750  33.827  -3.383  1.00  0.00           O  
ATOM    756  CG2 THR B 638      -2.714  32.075  -5.044  1.00  0.00           C  
ATOM    757  H   THR B 638      -4.581  32.405  -1.143  1.00  0.00           H  
ATOM    758  HA  THR B 638      -4.287  31.385  -3.159  1.00  0.00           H  
ATOM    759  HB  THR B 638      -1.434  32.247  -3.352  1.00  0.00           H  
ATOM    760  HG1 THR B 638      -3.672  33.936  -3.137  1.00  0.00           H  
ATOM    761 HG21 THR B 638      -3.015  31.040  -5.113  1.00  0.00           H  
ATOM    762 HG22 THR B 638      -1.805  32.223  -5.608  1.00  0.00           H  
ATOM    763 HG23 THR B 638      -3.494  32.704  -5.446  1.00  0.00           H  
ATOM    764  N   ASN B 639      -3.078  29.564  -1.338  1.00  0.00           N  
ATOM    765  CA  ASN B 639      -2.489  28.281  -0.974  1.00  0.00           C  
ATOM    766  C   ASN B 639      -3.140  27.142  -1.752  1.00  0.00           C  
ATOM    767  O   ASN B 639      -4.354  27.129  -1.954  1.00  0.00           O  
ATOM    768  CB  ASN B 639      -2.636  28.037   0.530  1.00  0.00           C  
ATOM    769  CG  ASN B 639      -2.402  26.586   0.906  1.00  0.00           C  
ATOM    770  OD1 ASN B 639      -3.279  25.739   0.734  1.00  0.00           O  
ATOM    771  ND2 ASN B 639      -1.214  26.294   1.422  1.00  0.00           N  
ATOM    772  H   ASN B 639      -3.811  29.924  -0.796  1.00  0.00           H  
ATOM    773  HA  ASN B 639      -1.438  28.316  -1.222  1.00  0.00           H  
ATOM    774  HB2 ASN B 639      -1.918  28.646   1.059  1.00  0.00           H  
ATOM    775  HB3 ASN B 639      -3.634  28.313   0.837  1.00  0.00           H  
ATOM    776 HD21 ASN B 639      -0.564  27.019   1.529  1.00  0.00           H  
ATOM    777 HD22 ASN B 639      -1.035  25.363   1.673  1.00  0.00           H  
ATOM    778  N   GLY B 640      -2.324  26.185  -2.185  1.00  0.00           N  
ATOM    779  CA  GLY B 640      -2.839  25.055  -2.935  1.00  0.00           C  
ATOM    780  C   GLY B 640      -1.964  23.824  -2.803  1.00  0.00           C  
ATOM    781  O   GLY B 640      -0.842  23.885  -2.301  1.00  0.00           O  
ATOM    782  H   GLY B 640      -1.365  26.248  -1.994  1.00  0.00           H  
ATOM    783  HA2 GLY B 640      -3.830  24.820  -2.577  1.00  0.00           H  
ATOM    784  HA3 GLY B 640      -2.901  25.328  -3.979  1.00  0.00           H  
ATOM    785  N   PRO B 641      -2.482  22.674  -3.259  1.00  0.00           N  
ATOM    786  CA  PRO B 641      -1.757  21.401  -3.199  1.00  0.00           C  
ATOM    787  C   PRO B 641      -0.572  21.363  -4.158  1.00  0.00           C  
ATOM    788  O   PRO B 641      -0.622  21.937  -5.246  1.00  0.00           O  
ATOM    789  CB  PRO B 641      -2.812  20.372  -3.611  1.00  0.00           C  
ATOM    790  CG  PRO B 641      -3.783  21.137  -4.443  1.00  0.00           C  
ATOM    791  CD  PRO B 641      -3.814  22.527  -3.870  1.00  0.00           C  
ATOM    792  HA  PRO B 641      -1.414  21.186  -2.197  1.00  0.00           H  
ATOM    793  HB2 PRO B 641      -2.344  19.580  -4.178  1.00  0.00           H  
ATOM    794  HB3 PRO B 641      -3.284  19.962  -2.731  1.00  0.00           H  
ATOM    795  HG2 PRO B 641      -3.448  21.162  -5.469  1.00  0.00           H  
ATOM    796  HG3 PRO B 641      -4.760  20.683  -4.376  1.00  0.00           H  
ATOM    797  HD2 PRO B 641      -3.961  23.255  -4.653  1.00  0.00           H  
ATOM    798  HD3 PRO B 641      -4.590  22.610  -3.123  1.00  0.00           H  
ATOM    799  N   LYS B 642       0.493  20.682  -3.749  1.00  0.00           N  
ATOM    800  CA  LYS B 642       1.691  20.567  -4.572  1.00  0.00           C  
ATOM    801  C   LYS B 642       2.596  19.450  -4.062  1.00  0.00           C  
ATOM    802  O   LYS B 642       2.175  18.613  -3.263  1.00  0.00           O  
ATOM    803  CB  LYS B 642       2.456  21.892  -4.584  1.00  0.00           C  
ATOM    804  CG  LYS B 642       3.129  22.218  -3.262  1.00  0.00           C  
ATOM    805  CD  LYS B 642       2.124  22.692  -2.226  1.00  0.00           C  
ATOM    806  CE  LYS B 642       1.941  21.667  -1.117  1.00  0.00           C  
ATOM    807  NZ  LYS B 642       0.712  21.927  -0.318  1.00  0.00           N  
ATOM    808  H   LYS B 642       0.473  20.246  -2.871  1.00  0.00           H  
ATOM    809  HA  LYS B 642       1.381  20.331  -5.578  1.00  0.00           H  
ATOM    810  HB2 LYS B 642       3.216  21.849  -5.350  1.00  0.00           H  
ATOM    811  HB3 LYS B 642       1.766  22.690  -4.819  1.00  0.00           H  
ATOM    812  HG2 LYS B 642       3.622  21.332  -2.891  1.00  0.00           H  
ATOM    813  HG3 LYS B 642       3.861  22.998  -3.423  1.00  0.00           H  
ATOM    814  HD2 LYS B 642       2.475  23.616  -1.792  1.00  0.00           H  
ATOM    815  HD3 LYS B 642       1.172  22.858  -2.711  1.00  0.00           H  
ATOM    816  HE2 LYS B 642       1.872  20.685  -1.560  1.00  0.00           H  
ATOM    817  HE3 LYS B 642       2.800  21.707  -0.463  1.00  0.00           H  
ATOM    818  HZ1 LYS B 642       0.845  22.768   0.279  1.00  0.00           H  
ATOM    819  HZ2 LYS B 642       0.504  21.112   0.294  1.00  0.00           H  
ATOM    820  HZ3 LYS B 642      -0.098  22.088  -0.950  1.00  0.00           H  
ATOM    821  N   ILE B 643       3.841  19.444  -4.528  1.00  0.00           N  
ATOM    822  CA  ILE B 643       4.805  18.432  -4.116  1.00  0.00           C  
ATOM    823  C   ILE B 643       5.975  19.059  -3.366  1.00  0.00           C  
ATOM    824  O   ILE B 643       7.053  19.279  -3.919  1.00  0.00           O  
ATOM    825  CB  ILE B 643       5.347  17.646  -5.325  1.00  0.00           C  
ATOM    826  CG1 ILE B 643       5.247  18.492  -6.597  1.00  0.00           C  
ATOM    827  CG2 ILE B 643       4.588  16.339  -5.491  1.00  0.00           C  
ATOM    828  CD1 ILE B 643       6.138  19.714  -6.581  1.00  0.00           C  
ATOM    829  H   ILE B 643       4.117  20.138  -5.162  1.00  0.00           H  
ATOM    830  HA  ILE B 643       4.300  17.738  -3.459  1.00  0.00           H  
ATOM    831  HB  ILE B 643       6.384  17.411  -5.138  1.00  0.00           H  
ATOM    832 HG12 ILE B 643       5.528  17.889  -7.445  1.00  0.00           H  
ATOM    833 HG13 ILE B 643       4.227  18.825  -6.718  1.00  0.00           H  
ATOM    834 HG21 ILE B 643       4.839  15.895  -6.443  1.00  0.00           H  
ATOM    835 HG22 ILE B 643       4.860  15.661  -4.696  1.00  0.00           H  
ATOM    836 HG23 ILE B 643       3.526  16.531  -5.453  1.00  0.00           H  
ATOM    837 HD11 ILE B 643       5.909  20.338  -7.433  1.00  0.00           H  
ATOM    838 HD12 ILE B 643       5.971  20.270  -5.671  1.00  0.00           H  
ATOM    839 HD13 ILE B 643       7.173  19.406  -6.630  1.00  0.00           H  
ATOM    840  N   PRO B 644       5.760  19.353  -2.075  1.00  0.00           N  
ATOM    841  CA  PRO B 644       6.786  19.957  -1.219  1.00  0.00           C  
ATOM    842  C   PRO B 644       7.926  18.992  -0.912  1.00  0.00           C  
ATOM    843  O   PRO B 644       8.052  17.943  -1.544  1.00  0.00           O  
ATOM    844  CB  PRO B 644       6.021  20.306   0.060  1.00  0.00           C  
ATOM    845  CG  PRO B 644       4.874  19.355   0.086  1.00  0.00           C  
ATOM    846  CD  PRO B 644       4.500  19.118  -1.351  1.00  0.00           C  
ATOM    847  HA  PRO B 644       7.188  20.859  -1.658  1.00  0.00           H  
ATOM    848  HB2 PRO B 644       6.667  20.172   0.916  1.00  0.00           H  
ATOM    849  HB3 PRO B 644       5.684  21.330   0.013  1.00  0.00           H  
ATOM    850  HG2 PRO B 644       5.175  18.430   0.553  1.00  0.00           H  
ATOM    851  HG3 PRO B 644       4.046  19.796   0.621  1.00  0.00           H  
ATOM    852  HD2 PRO B 644       4.160  18.102  -1.489  1.00  0.00           H  
ATOM    853  HD3 PRO B 644       3.740  19.818  -1.663  1.00  0.00           H  
ATOM    854  N   SER B 645       8.755  19.354   0.063  1.00  0.00           N  
ATOM    855  CA  SER B 645       9.887  18.521   0.452  1.00  0.00           C  
ATOM    856  C   SER B 645       9.416  17.289   1.219  1.00  0.00           C  
ATOM    857  O   SER B 645      10.194  16.369   1.475  1.00  0.00           O  
ATOM    858  CB  SER B 645      10.868  19.325   1.307  1.00  0.00           C  
ATOM    859  OG  SER B 645      10.692  20.717   1.113  1.00  0.00           O  
ATOM    860  H   SER B 645       8.602  20.202   0.529  1.00  0.00           H  
ATOM    861  HA  SER B 645      10.387  18.200  -0.449  1.00  0.00           H  
ATOM    862  HB2 SER B 645      10.705  19.095   2.349  1.00  0.00           H  
ATOM    863  HB3 SER B 645      11.879  19.060   1.034  1.00  0.00           H  
ATOM    864  HG  SER B 645      11.541  21.160   1.180  1.00  0.00           H  
ATOM    865  N   ILE B 646       8.139  17.279   1.584  1.00  0.00           N  
ATOM    866  CA  ILE B 646       7.564  16.160   2.321  1.00  0.00           C  
ATOM    867  C   ILE B 646       7.529  14.898   1.466  1.00  0.00           C  
ATOM    868  O   ILE B 646       7.306  13.799   1.972  1.00  0.00           O  
ATOM    869  CB  ILE B 646       6.137  16.479   2.804  1.00  0.00           C  
ATOM    870  CG1 ILE B 646       6.111  17.821   3.538  1.00  0.00           C  
ATOM    871  CG2 ILE B 646       5.622  15.367   3.706  1.00  0.00           C  
ATOM    872  CD1 ILE B 646       4.719  18.278   3.914  1.00  0.00           C  
ATOM    873  H   ILE B 646       7.569  18.041   1.351  1.00  0.00           H  
ATOM    874  HA  ILE B 646       8.184  15.979   3.187  1.00  0.00           H  
ATOM    875  HB  ILE B 646       5.492  16.536   1.941  1.00  0.00           H  
ATOM    876 HG12 ILE B 646       6.689  17.740   4.445  1.00  0.00           H  
ATOM    877 HG13 ILE B 646       6.549  18.578   2.904  1.00  0.00           H  
ATOM    878 HG21 ILE B 646       5.220  15.795   4.612  1.00  0.00           H  
ATOM    879 HG22 ILE B 646       4.847  14.818   3.193  1.00  0.00           H  
ATOM    880 HG23 ILE B 646       6.434  14.698   3.952  1.00  0.00           H  
ATOM    881 HD11 ILE B 646       4.302  18.864   3.109  1.00  0.00           H  
ATOM    882 HD12 ILE B 646       4.094  17.417   4.095  1.00  0.00           H  
ATOM    883 HD13 ILE B 646       4.768  18.882   4.809  1.00  0.00           H  
ATOM    884  N   ALA B 647       7.752  15.064   0.166  1.00  0.00           N  
ATOM    885  CA  ALA B 647       7.750  13.938  -0.759  1.00  0.00           C  
ATOM    886  C   ALA B 647       8.648  12.813  -0.256  1.00  0.00           C  
ATOM    887  O   ALA B 647       8.404  11.638  -0.534  1.00  0.00           O  
ATOM    888  CB  ALA B 647       8.193  14.391  -2.143  1.00  0.00           C  
ATOM    889  H   ALA B 647       7.924  15.966  -0.178  1.00  0.00           H  
ATOM    890  HA  ALA B 647       6.737  13.570  -0.835  1.00  0.00           H  
ATOM    891  HB1 ALA B 647       9.269  14.319  -2.217  1.00  0.00           H  
ATOM    892  HB2 ALA B 647       7.738  13.760  -2.891  1.00  0.00           H  
ATOM    893  HB3 ALA B 647       7.889  15.415  -2.300  1.00  0.00           H  
ATOM    894  N   THR B 648       9.689  13.179   0.486  1.00  0.00           N  
ATOM    895  CA  THR B 648      10.624  12.200   1.026  1.00  0.00           C  
ATOM    896  C   THR B 648       9.900  11.149   1.859  1.00  0.00           C  
ATOM    897  O   THR B 648      10.100   9.949   1.673  1.00  0.00           O  
ATOM    898  CB  THR B 648      11.702  12.874   1.895  1.00  0.00           C  
ATOM    899  OG1 THR B 648      11.952  14.203   1.424  1.00  0.00           O  
ATOM    900  CG2 THR B 648      12.994  12.072   1.874  1.00  0.00           C  
ATOM    901  H   THR B 648       9.830  14.130   0.673  1.00  0.00           H  
ATOM    902  HA  THR B 648      11.114  11.713   0.195  1.00  0.00           H  
ATOM    903  HB  THR B 648      11.343  12.923   2.914  1.00  0.00           H  
ATOM    904  HG1 THR B 648      11.378  14.819   1.885  1.00  0.00           H  
ATOM    905 HG21 THR B 648      13.654  12.471   1.117  1.00  0.00           H  
ATOM    906 HG22 THR B 648      12.773  11.039   1.650  1.00  0.00           H  
ATOM    907 HG23 THR B 648      13.474  12.136   2.839  1.00  0.00           H  
ATOM    908  N   GLY B 649       9.055  11.607   2.778  1.00  0.00           N  
ATOM    909  CA  GLY B 649       8.313  10.692   3.626  1.00  0.00           C  
ATOM    910  C   GLY B 649       7.258   9.919   2.860  1.00  0.00           C  
ATOM    911  O   GLY B 649       6.943   8.780   3.202  1.00  0.00           O  
ATOM    912  H   GLY B 649       8.935  12.574   2.882  1.00  0.00           H  
ATOM    913  HA2 GLY B 649       9.003   9.992   4.072  1.00  0.00           H  
ATOM    914  HA3 GLY B 649       7.831  11.257   4.410  1.00  0.00           H  
ATOM    915  N   MET B 650       6.709  10.541   1.821  1.00  0.00           N  
ATOM    916  CA  MET B 650       5.681   9.903   1.005  1.00  0.00           C  
ATOM    917  C   MET B 650       6.265   8.742   0.207  1.00  0.00           C  
ATOM    918  O   MET B 650       5.769   7.617   0.277  1.00  0.00           O  
ATOM    919  CB  MET B 650       5.048  10.923   0.056  1.00  0.00           C  
ATOM    920  CG  MET B 650       4.615  12.207   0.745  1.00  0.00           C  
ATOM    921  SD  MET B 650       3.523  11.908   2.148  1.00  0.00           S  
ATOM    922  CE  MET B 650       2.247  10.913   1.378  1.00  0.00           C  
ATOM    923  H   MET B 650       7.001  11.449   1.597  1.00  0.00           H  
ATOM    924  HA  MET B 650       4.920   9.522   1.670  1.00  0.00           H  
ATOM    925  HB2 MET B 650       5.764  11.176  -0.711  1.00  0.00           H  
ATOM    926  HB3 MET B 650       4.180  10.477  -0.405  1.00  0.00           H  
ATOM    927  HG2 MET B 650       5.494  12.726   1.096  1.00  0.00           H  
ATOM    928  HG3 MET B 650       4.097  12.826   0.028  1.00  0.00           H  
ATOM    929  HE1 MET B 650       2.382  10.920   0.307  1.00  0.00           H  
ATOM    930  HE2 MET B 650       2.314   9.898   1.742  1.00  0.00           H  
ATOM    931  HE3 MET B 650       1.277  11.321   1.622  1.00  0.00           H  
ATOM    932  N   VAL B 651       7.320   9.021  -0.552  1.00  0.00           N  
ATOM    933  CA  VAL B 651       7.971   8.000  -1.363  1.00  0.00           C  
ATOM    934  C   VAL B 651       8.456   6.840  -0.500  1.00  0.00           C  
ATOM    935  O   VAL B 651       8.271   5.674  -0.847  1.00  0.00           O  
ATOM    936  CB  VAL B 651       9.165   8.579  -2.143  1.00  0.00           C  
ATOM    937  CG1 VAL B 651       9.816   7.503  -2.999  1.00  0.00           C  
ATOM    938  CG2 VAL B 651       8.721   9.756  -2.999  1.00  0.00           C  
ATOM    939  H   VAL B 651       7.669   9.937  -0.566  1.00  0.00           H  
ATOM    940  HA  VAL B 651       7.248   7.628  -2.075  1.00  0.00           H  
ATOM    941  HB  VAL B 651       9.896   8.934  -1.432  1.00  0.00           H  
ATOM    942 HG11 VAL B 651      10.696   7.128  -2.497  1.00  0.00           H  
ATOM    943 HG12 VAL B 651       9.117   6.695  -3.156  1.00  0.00           H  
ATOM    944 HG13 VAL B 651      10.100   7.925  -3.952  1.00  0.00           H  
ATOM    945 HG21 VAL B 651       7.704  10.019  -2.748  1.00  0.00           H  
ATOM    946 HG22 VAL B 651       9.368  10.602  -2.812  1.00  0.00           H  
ATOM    947 HG23 VAL B 651       8.776   9.485  -4.042  1.00  0.00           H  
ATOM    948  N   GLY B 652       9.079   7.169   0.628  1.00  0.00           N  
ATOM    949  CA  GLY B 652       9.581   6.144   1.524  1.00  0.00           C  
ATOM    950  C   GLY B 652       8.468   5.346   2.175  1.00  0.00           C  
ATOM    951  O   GLY B 652       8.593   4.137   2.367  1.00  0.00           O  
ATOM    952  H   GLY B 652       9.197   8.115   0.854  1.00  0.00           H  
ATOM    953  HA2 GLY B 652      10.213   5.470   0.965  1.00  0.00           H  
ATOM    954  HA3 GLY B 652      10.170   6.615   2.298  1.00  0.00           H  
ATOM    955  N   ALA B 653       7.378   6.025   2.517  1.00  0.00           N  
ATOM    956  CA  ALA B 653       6.239   5.372   3.150  1.00  0.00           C  
ATOM    957  C   ALA B 653       5.490   4.490   2.156  1.00  0.00           C  
ATOM    958  O   ALA B 653       5.072   3.380   2.488  1.00  0.00           O  
ATOM    959  CB  ALA B 653       5.301   6.410   3.748  1.00  0.00           C  
ATOM    960  H   ALA B 653       7.338   6.988   2.338  1.00  0.00           H  
ATOM    961  HA  ALA B 653       6.612   4.754   3.954  1.00  0.00           H  
ATOM    962  HB1 ALA B 653       5.842   7.014   4.461  1.00  0.00           H  
ATOM    963  HB2 ALA B 653       4.914   7.041   2.962  1.00  0.00           H  
ATOM    964  HB3 ALA B 653       4.483   5.911   4.245  1.00  0.00           H  
ATOM    965  N   LEU B 654       5.323   4.990   0.937  1.00  0.00           N  
ATOM    966  CA  LEU B 654       4.624   4.247  -0.106  1.00  0.00           C  
ATOM    967  C   LEU B 654       5.333   2.931  -0.405  1.00  0.00           C  
ATOM    968  O   LEU B 654       4.704   1.874  -0.467  1.00  0.00           O  
ATOM    969  CB  LEU B 654       4.525   5.088  -1.380  1.00  0.00           C  
ATOM    970  CG  LEU B 654       3.624   6.321  -1.302  1.00  0.00           C  
ATOM    971  CD1 LEU B 654       4.028   7.344  -2.352  1.00  0.00           C  
ATOM    972  CD2 LEU B 654       2.164   5.926  -1.472  1.00  0.00           C  
ATOM    973  H   LEU B 654       5.678   5.880   0.732  1.00  0.00           H  
ATOM    974  HA  LEU B 654       3.628   4.032   0.252  1.00  0.00           H  
ATOM    975  HB2 LEU B 654       5.519   5.421  -1.634  1.00  0.00           H  
ATOM    976  HB3 LEU B 654       4.148   4.451  -2.167  1.00  0.00           H  
ATOM    977  HG  LEU B 654       3.736   6.780  -0.329  1.00  0.00           H  
ATOM    978 HD11 LEU B 654       3.160   7.912  -2.654  1.00  0.00           H  
ATOM    979 HD12 LEU B 654       4.442   6.836  -3.210  1.00  0.00           H  
ATOM    980 HD13 LEU B 654       4.769   8.012  -1.937  1.00  0.00           H  
ATOM    981 HD21 LEU B 654       1.986   4.983  -0.977  1.00  0.00           H  
ATOM    982 HD22 LEU B 654       1.939   5.828  -2.524  1.00  0.00           H  
ATOM    983 HD23 LEU B 654       1.532   6.687  -1.038  1.00  0.00           H  
ATOM    984  N   LEU B 655       6.647   3.001  -0.589  1.00  0.00           N  
ATOM    985  CA  LEU B 655       7.444   1.814  -0.880  1.00  0.00           C  
ATOM    986  C   LEU B 655       7.423   0.843   0.296  1.00  0.00           C  
ATOM    987  O   LEU B 655       7.179  -0.352   0.124  1.00  0.00           O  
ATOM    988  CB  LEU B 655       8.885   2.210  -1.204  1.00  0.00           C  
ATOM    989  CG  LEU B 655       9.071   3.151  -2.395  1.00  0.00           C  
ATOM    990  CD1 LEU B 655      10.430   3.832  -2.330  1.00  0.00           C  
ATOM    991  CD2 LEU B 655       8.915   2.391  -3.704  1.00  0.00           C  
ATOM    992  H   LEU B 655       7.093   3.871  -0.527  1.00  0.00           H  
ATOM    993  HA  LEU B 655       7.011   1.327  -1.741  1.00  0.00           H  
ATOM    994  HB2 LEU B 655       9.299   2.695  -0.333  1.00  0.00           H  
ATOM    995  HB3 LEU B 655       9.439   1.304  -1.407  1.00  0.00           H  
ATOM    996  HG  LEU B 655       8.311   3.920  -2.360  1.00  0.00           H  
ATOM    997 HD11 LEU B 655      10.866   3.673  -1.356  1.00  0.00           H  
ATOM    998 HD12 LEU B 655      10.310   4.891  -2.503  1.00  0.00           H  
ATOM    999 HD13 LEU B 655      11.077   3.415  -3.088  1.00  0.00           H  
ATOM   1000 HD21 LEU B 655       7.865   2.241  -3.909  1.00  0.00           H  
ATOM   1001 HD22 LEU B 655       9.407   1.432  -3.624  1.00  0.00           H  
ATOM   1002 HD23 LEU B 655       9.362   2.960  -4.506  1.00  0.00           H  
ATOM   1003  N   LEU B 656       7.680   1.363   1.491  1.00  0.00           N  
ATOM   1004  CA  LEU B 656       7.689   0.543   2.697  1.00  0.00           C  
ATOM   1005  C   LEU B 656       6.330  -0.113   2.920  1.00  0.00           C  
ATOM   1006  O   LEU B 656       6.247  -1.281   3.301  1.00  0.00           O  
ATOM   1007  CB  LEU B 656       8.063   1.392   3.913  1.00  0.00           C  
ATOM   1008  CG  LEU B 656       9.526   1.828   4.003  1.00  0.00           C  
ATOM   1009  CD1 LEU B 656       9.701   2.895   5.073  1.00  0.00           C  
ATOM   1010  CD2 LEU B 656      10.423   0.632   4.288  1.00  0.00           C  
ATOM   1011  H   LEU B 656       7.868   2.322   1.565  1.00  0.00           H  
ATOM   1012  HA  LEU B 656       8.431  -0.230   2.566  1.00  0.00           H  
ATOM   1013  HB2 LEU B 656       7.454   2.283   3.895  1.00  0.00           H  
ATOM   1014  HB3 LEU B 656       7.833   0.819   4.800  1.00  0.00           H  
ATOM   1015  HG  LEU B 656       9.827   2.255   3.056  1.00  0.00           H  
ATOM   1016 HD11 LEU B 656      10.689   3.322   4.998  1.00  0.00           H  
ATOM   1017 HD12 LEU B 656       9.574   2.450   6.049  1.00  0.00           H  
ATOM   1018 HD13 LEU B 656       8.961   3.670   4.933  1.00  0.00           H  
ATOM   1019 HD21 LEU B 656       9.855  -0.126   4.807  1.00  0.00           H  
ATOM   1020 HD22 LEU B 656      11.254   0.944   4.904  1.00  0.00           H  
ATOM   1021 HD23 LEU B 656      10.794   0.231   3.357  1.00  0.00           H  
ATOM   1022  N   LEU B 657       5.266   0.645   2.677  1.00  0.00           N  
ATOM   1023  CA  LEU B 657       3.910   0.137   2.849  1.00  0.00           C  
ATOM   1024  C   LEU B 657       3.679  -1.101   1.988  1.00  0.00           C  
ATOM   1025  O   LEU B 657       3.237  -2.140   2.481  1.00  0.00           O  
ATOM   1026  CB  LEU B 657       2.890   1.219   2.490  1.00  0.00           C  
ATOM   1027  CG  LEU B 657       2.615   2.266   3.570  1.00  0.00           C  
ATOM   1028  CD1 LEU B 657       2.002   3.516   2.957  1.00  0.00           C  
ATOM   1029  CD2 LEU B 657       1.703   1.696   4.646  1.00  0.00           C  
ATOM   1030  H   LEU B 657       5.395   1.568   2.375  1.00  0.00           H  
ATOM   1031  HA  LEU B 657       3.786  -0.133   3.887  1.00  0.00           H  
ATOM   1032  HB2 LEU B 657       3.250   1.735   1.613  1.00  0.00           H  
ATOM   1033  HB3 LEU B 657       1.955   0.728   2.258  1.00  0.00           H  
ATOM   1034  HG  LEU B 657       3.549   2.548   4.036  1.00  0.00           H  
ATOM   1035 HD11 LEU B 657       2.771   4.090   2.464  1.00  0.00           H  
ATOM   1036 HD12 LEU B 657       1.550   4.113   3.735  1.00  0.00           H  
ATOM   1037 HD13 LEU B 657       1.247   3.231   2.238  1.00  0.00           H  
ATOM   1038 HD21 LEU B 657       0.682   1.980   4.441  1.00  0.00           H  
ATOM   1039 HD22 LEU B 657       1.998   2.084   5.610  1.00  0.00           H  
ATOM   1040 HD23 LEU B 657       1.783   0.619   4.652  1.00  0.00           H  
ATOM   1041  N   LEU B 658       3.982  -0.984   0.700  1.00  0.00           N  
ATOM   1042  CA  LEU B 658       3.810  -2.095  -0.231  1.00  0.00           C  
ATOM   1043  C   LEU B 658       4.574  -3.327   0.245  1.00  0.00           C  
ATOM   1044  O   LEU B 658       4.050  -4.441   0.224  1.00  0.00           O  
ATOM   1045  CB  LEU B 658       4.286  -1.694  -1.628  1.00  0.00           C  
ATOM   1046  CG  LEU B 658       3.305  -0.867  -2.460  1.00  0.00           C  
ATOM   1047  CD1 LEU B 658       4.035  -0.134  -3.574  1.00  0.00           C  
ATOM   1048  CD2 LEU B 658       2.210  -1.756  -3.031  1.00  0.00           C  
ATOM   1049  H   LEU B 658       4.330  -0.132   0.365  1.00  0.00           H  
ATOM   1050  HA  LEU B 658       2.758  -2.332  -0.272  1.00  0.00           H  
ATOM   1051  HB2 LEU B 658       5.192  -1.117  -1.516  1.00  0.00           H  
ATOM   1052  HB3 LEU B 658       4.504  -2.600  -2.175  1.00  0.00           H  
ATOM   1053  HG  LEU B 658       2.838  -0.127  -1.824  1.00  0.00           H  
ATOM   1054 HD11 LEU B 658       5.097  -0.154  -3.382  1.00  0.00           H  
ATOM   1055 HD12 LEU B 658       3.695   0.891  -3.614  1.00  0.00           H  
ATOM   1056 HD13 LEU B 658       3.829  -0.617  -4.518  1.00  0.00           H  
ATOM   1057 HD21 LEU B 658       1.450  -1.140  -3.490  1.00  0.00           H  
ATOM   1058 HD22 LEU B 658       1.769  -2.340  -2.237  1.00  0.00           H  
ATOM   1059 HD23 LEU B 658       2.634  -2.417  -3.773  1.00  0.00           H  
ATOM   1060  N   VAL B 659       5.814  -3.118   0.675  1.00  0.00           N  
ATOM   1061  CA  VAL B 659       6.649  -4.211   1.160  1.00  0.00           C  
ATOM   1062  C   VAL B 659       6.050  -4.849   2.408  1.00  0.00           C  
ATOM   1063  O   VAL B 659       6.132  -6.062   2.599  1.00  0.00           O  
ATOM   1064  CB  VAL B 659       8.077  -3.728   1.478  1.00  0.00           C  
ATOM   1065  CG1 VAL B 659       8.942  -4.889   1.943  1.00  0.00           C  
ATOM   1066  CG2 VAL B 659       8.691  -3.046   0.265  1.00  0.00           C  
ATOM   1067  H   VAL B 659       6.176  -2.208   0.668  1.00  0.00           H  
ATOM   1068  HA  VAL B 659       6.709  -4.956   0.380  1.00  0.00           H  
ATOM   1069  HB  VAL B 659       8.020  -3.007   2.280  1.00  0.00           H  
ATOM   1070 HG11 VAL B 659       9.922  -4.809   1.495  1.00  0.00           H  
ATOM   1071 HG12 VAL B 659       9.033  -4.863   3.019  1.00  0.00           H  
ATOM   1072 HG13 VAL B 659       8.485  -5.821   1.642  1.00  0.00           H  
ATOM   1073 HG21 VAL B 659       9.552  -3.608  -0.065  1.00  0.00           H  
ATOM   1074 HG22 VAL B 659       7.963  -3.004  -0.532  1.00  0.00           H  
ATOM   1075 HG23 VAL B 659       8.993  -2.044   0.530  1.00  0.00           H  
ATOM   1076  N   VAL B 660       5.445  -4.023   3.256  1.00  0.00           N  
ATOM   1077  CA  VAL B 660       4.830  -4.506   4.486  1.00  0.00           C  
ATOM   1078  C   VAL B 660       3.646  -5.419   4.187  1.00  0.00           C  
ATOM   1079  O   VAL B 660       3.503  -6.484   4.787  1.00  0.00           O  
ATOM   1080  CB  VAL B 660       4.353  -3.339   5.371  1.00  0.00           C  
ATOM   1081  CG1 VAL B 660       3.566  -3.861   6.564  1.00  0.00           C  
ATOM   1082  CG2 VAL B 660       5.537  -2.500   5.829  1.00  0.00           C  
ATOM   1083  H   VAL B 660       5.412  -3.066   3.049  1.00  0.00           H  
ATOM   1084  HA  VAL B 660       5.574  -5.066   5.034  1.00  0.00           H  
ATOM   1085  HB  VAL B 660       3.700  -2.712   4.783  1.00  0.00           H  
ATOM   1086 HG11 VAL B 660       4.119  -4.658   7.039  1.00  0.00           H  
ATOM   1087 HG12 VAL B 660       3.409  -3.059   7.271  1.00  0.00           H  
ATOM   1088 HG13 VAL B 660       2.611  -4.237   6.228  1.00  0.00           H  
ATOM   1089 HG21 VAL B 660       6.450  -2.923   5.437  1.00  0.00           H  
ATOM   1090 HG22 VAL B 660       5.423  -1.489   5.465  1.00  0.00           H  
ATOM   1091 HG23 VAL B 660       5.577  -2.491   6.908  1.00  0.00           H  
ATOM   1092  N   ALA B 661       2.800  -4.995   3.254  1.00  0.00           N  
ATOM   1093  CA  ALA B 661       1.630  -5.776   2.872  1.00  0.00           C  
ATOM   1094  C   ALA B 661       2.034  -7.143   2.331  1.00  0.00           C  
ATOM   1095  O   ALA B 661       1.474  -8.168   2.723  1.00  0.00           O  
ATOM   1096  CB  ALA B 661       0.805  -5.020   1.841  1.00  0.00           C  
ATOM   1097  H   ALA B 661       2.968  -4.138   2.811  1.00  0.00           H  
ATOM   1098  HA  ALA B 661       1.020  -5.914   3.753  1.00  0.00           H  
ATOM   1099  HB1 ALA B 661      -0.141  -4.734   2.277  1.00  0.00           H  
ATOM   1100  HB2 ALA B 661       1.341  -4.136   1.529  1.00  0.00           H  
ATOM   1101  HB3 ALA B 661       0.630  -5.656   0.985  1.00  0.00           H  
ATOM   1102  N   LEU B 662       3.009  -7.152   1.429  1.00  0.00           N  
ATOM   1103  CA  LEU B 662       3.488  -8.394   0.832  1.00  0.00           C  
ATOM   1104  C   LEU B 662       3.931  -9.379   1.909  1.00  0.00           C  
ATOM   1105  O   LEU B 662       3.512 -10.536   1.918  1.00  0.00           O  
ATOM   1106  CB  LEU B 662       4.648  -8.110  -0.123  1.00  0.00           C  
ATOM   1107  CG  LEU B 662       4.263  -7.607  -1.515  1.00  0.00           C  
ATOM   1108  CD1 LEU B 662       5.442  -6.910  -2.176  1.00  0.00           C  
ATOM   1109  CD2 LEU B 662       3.769  -8.757  -2.380  1.00  0.00           C  
ATOM   1110  H   LEU B 662       3.417  -6.304   1.156  1.00  0.00           H  
ATOM   1111  HA  LEU B 662       2.672  -8.831   0.276  1.00  0.00           H  
ATOM   1112  HB2 LEU B 662       5.279  -7.363   0.335  1.00  0.00           H  
ATOM   1113  HB3 LEU B 662       5.208  -9.026  -0.244  1.00  0.00           H  
ATOM   1114  HG  LEU B 662       3.461  -6.888  -1.422  1.00  0.00           H  
ATOM   1115 HD11 LEU B 662       5.213  -6.718  -3.213  1.00  0.00           H  
ATOM   1116 HD12 LEU B 662       6.316  -7.541  -2.111  1.00  0.00           H  
ATOM   1117 HD13 LEU B 662       5.636  -5.975  -1.671  1.00  0.00           H  
ATOM   1118 HD21 LEU B 662       4.610  -9.357  -2.696  1.00  0.00           H  
ATOM   1119 HD22 LEU B 662       3.262  -8.363  -3.248  1.00  0.00           H  
ATOM   1120 HD23 LEU B 662       3.085  -9.368  -1.810  1.00  0.00           H  
ATOM   1121  N   GLY B 663       4.781  -8.912   2.819  1.00  0.00           N  
ATOM   1122  CA  GLY B 663       5.265  -9.764   3.889  1.00  0.00           C  
ATOM   1123  C   GLY B 663       4.140 -10.347   4.720  1.00  0.00           C  
ATOM   1124  O   GLY B 663       4.076 -11.560   4.926  1.00  0.00           O  
ATOM   1125  H   GLY B 663       5.082  -7.980   2.762  1.00  0.00           H  
ATOM   1126  HA2 GLY B 663       5.839 -10.572   3.460  1.00  0.00           H  
ATOM   1127  HA3 GLY B 663       5.908  -9.182   4.534  1.00  0.00           H  
ATOM   1128  N   ILE B 664       3.251  -9.483   5.199  1.00  0.00           N  
ATOM   1129  CA  ILE B 664       2.123  -9.921   6.013  1.00  0.00           C  
ATOM   1130  C   ILE B 664       1.271 -10.942   5.267  1.00  0.00           C  
ATOM   1131  O   ILE B 664       0.839 -11.942   5.839  1.00  0.00           O  
ATOM   1132  CB  ILE B 664       1.236  -8.733   6.429  1.00  0.00           C  
ATOM   1133  CG1 ILE B 664       2.059  -7.697   7.197  1.00  0.00           C  
ATOM   1134  CG2 ILE B 664       0.064  -9.217   7.270  1.00  0.00           C  
ATOM   1135  CD1 ILE B 664       1.422  -6.326   7.234  1.00  0.00           C  
ATOM   1136  H   ILE B 664       3.356  -8.530   5.001  1.00  0.00           H  
ATOM   1137  HA  ILE B 664       2.517 -10.381   6.907  1.00  0.00           H  
ATOM   1138  HB  ILE B 664       0.841  -8.277   5.534  1.00  0.00           H  
ATOM   1139 HG12 ILE B 664       2.186  -8.031   8.215  1.00  0.00           H  
ATOM   1140 HG13 ILE B 664       3.028  -7.601   6.730  1.00  0.00           H  
ATOM   1141 HG21 ILE B 664       0.121  -8.775   8.254  1.00  0.00           H  
ATOM   1142 HG22 ILE B 664      -0.862  -8.926   6.799  1.00  0.00           H  
ATOM   1143 HG23 ILE B 664       0.102 -10.293   7.357  1.00  0.00           H  
ATOM   1144 HD11 ILE B 664       0.466  -6.386   7.732  1.00  0.00           H  
ATOM   1145 HD12 ILE B 664       2.065  -5.644   7.768  1.00  0.00           H  
ATOM   1146 HD13 ILE B 664       1.278  -5.969   6.224  1.00  0.00           H  
ATOM   1147  N   GLY B 665       1.034 -10.683   3.984  1.00  0.00           N  
ATOM   1148  CA  GLY B 665       0.235 -11.589   3.180  1.00  0.00           C  
ATOM   1149  C   GLY B 665       0.790 -13.000   3.173  1.00  0.00           C  
ATOM   1150  O   GLY B 665       0.060 -13.963   3.411  1.00  0.00           O  
ATOM   1151  H   GLY B 665       1.404  -9.870   3.581  1.00  0.00           H  
ATOM   1152  HA2 GLY B 665      -0.770 -11.611   3.572  1.00  0.00           H  
ATOM   1153  HA3 GLY B 665       0.207 -11.222   2.165  1.00  0.00           H  
ATOM   1154  N   LEU B 666       2.083 -13.124   2.899  1.00  0.00           N  
ATOM   1155  CA  LEU B 666       2.736 -14.429   2.860  1.00  0.00           C  
ATOM   1156  C   LEU B 666       2.812 -15.041   4.256  1.00  0.00           C  
ATOM   1157  O   LEU B 666       2.720 -16.258   4.417  1.00  0.00           O  
ATOM   1158  CB  LEU B 666       4.141 -14.301   2.269  1.00  0.00           C  
ATOM   1159  CG  LEU B 666       4.239 -13.584   0.922  1.00  0.00           C  
ATOM   1160  CD1 LEU B 666       5.637 -13.732   0.340  1.00  0.00           C  
ATOM   1161  CD2 LEU B 666       3.196 -14.123  -0.046  1.00  0.00           C  
ATOM   1162  H   LEU B 666       2.614 -12.321   2.718  1.00  0.00           H  
ATOM   1163  HA  LEU B 666       2.145 -15.076   2.229  1.00  0.00           H  
ATOM   1164  HB2 LEU B 666       4.749 -13.760   2.977  1.00  0.00           H  
ATOM   1165  HB3 LEU B 666       4.538 -15.298   2.144  1.00  0.00           H  
ATOM   1166  HG  LEU B 666       4.049 -12.530   1.068  1.00  0.00           H  
ATOM   1167 HD11 LEU B 666       6.310 -13.056   0.844  1.00  0.00           H  
ATOM   1168 HD12 LEU B 666       5.614 -13.498  -0.714  1.00  0.00           H  
ATOM   1169 HD13 LEU B 666       5.977 -14.748   0.475  1.00  0.00           H  
ATOM   1170 HD21 LEU B 666       3.604 -14.130  -1.046  1.00  0.00           H  
ATOM   1171 HD22 LEU B 666       2.320 -13.491  -0.020  1.00  0.00           H  
ATOM   1172 HD23 LEU B 666       2.925 -15.128   0.240  1.00  0.00           H  
ATOM   1173  N   PHE B 667       2.980 -14.188   5.261  1.00  0.00           N  
ATOM   1174  CA  PHE B 667       3.067 -14.645   6.643  1.00  0.00           C  
ATOM   1175  C   PHE B 667       1.738 -15.233   7.107  1.00  0.00           C  
ATOM   1176  O   PHE B 667       1.689 -16.344   7.634  1.00  0.00           O  
ATOM   1177  CB  PHE B 667       3.474 -13.489   7.560  1.00  0.00           C  
ATOM   1178  CG  PHE B 667       3.306 -13.795   9.021  1.00  0.00           C  
ATOM   1179  CD1 PHE B 667       2.108 -13.531   9.664  1.00  0.00           C  
ATOM   1180  CD2 PHE B 667       4.347 -14.346   9.750  1.00  0.00           C  
ATOM   1181  CE1 PHE B 667       1.952 -13.811  11.009  1.00  0.00           C  
ATOM   1182  CE2 PHE B 667       4.197 -14.628  11.095  1.00  0.00           C  
ATOM   1183  CZ  PHE B 667       2.997 -14.361  11.725  1.00  0.00           C  
ATOM   1184  H   PHE B 667       3.046 -13.229   5.069  1.00  0.00           H  
ATOM   1185  HA  PHE B 667       3.823 -15.413   6.691  1.00  0.00           H  
ATOM   1186  HB2 PHE B 667       4.513 -13.251   7.388  1.00  0.00           H  
ATOM   1187  HB3 PHE B 667       2.868 -12.626   7.328  1.00  0.00           H  
ATOM   1188  HD1 PHE B 667       1.289 -13.102   9.106  1.00  0.00           H  
ATOM   1189  HD2 PHE B 667       5.287 -14.556   9.258  1.00  0.00           H  
ATOM   1190  HE1 PHE B 667       1.013 -13.601  11.499  1.00  0.00           H  
ATOM   1191  HE2 PHE B 667       5.016 -15.059  11.652  1.00  0.00           H  
ATOM   1192  HZ  PHE B 667       2.877 -14.580  12.775  1.00  0.00           H  
ATOM   1193  N   MET B 668       0.662 -14.479   6.908  1.00  0.00           N  
ATOM   1194  CA  MET B 668      -0.668 -14.925   7.305  1.00  0.00           C  
ATOM   1195  C   MET B 668      -1.048 -16.213   6.580  1.00  0.00           C  
ATOM   1196  O   MET B 668      -1.676 -17.099   7.159  1.00  0.00           O  
ATOM   1197  CB  MET B 668      -1.703 -13.837   7.013  1.00  0.00           C  
ATOM   1198  CG  MET B 668      -1.539 -12.595   7.874  1.00  0.00           C  
ATOM   1199  SD  MET B 668      -2.684 -11.279   7.421  1.00  0.00           S  
ATOM   1200  CE  MET B 668      -2.241 -11.021   5.705  1.00  0.00           C  
ATOM   1201  H   MET B 668       0.764 -13.601   6.483  1.00  0.00           H  
ATOM   1202  HA  MET B 668      -0.650 -15.116   8.367  1.00  0.00           H  
ATOM   1203  HB2 MET B 668      -1.618 -13.544   5.977  1.00  0.00           H  
ATOM   1204  HB3 MET B 668      -2.690 -14.240   7.185  1.00  0.00           H  
ATOM   1205  HG2 MET B 668      -1.712 -12.863   8.906  1.00  0.00           H  
ATOM   1206  HG3 MET B 668      -0.529 -12.230   7.764  1.00  0.00           H  
ATOM   1207  HE1 MET B 668      -1.998  -9.980   5.548  1.00  0.00           H  
ATOM   1208  HE2 MET B 668      -1.385 -11.632   5.458  1.00  0.00           H  
ATOM   1209  HE3 MET B 668      -3.073 -11.295   5.073  1.00  0.00           H  
ATOM   1210  N   ARG B 669      -0.664 -16.308   5.311  1.00  0.00           N  
ATOM   1211  CA  ARG B 669      -0.967 -17.486   4.508  1.00  0.00           C  
ATOM   1212  C   ARG B 669      -0.380 -18.743   5.144  1.00  0.00           C  
ATOM   1213  O   ARG B 669      -0.981 -19.816   5.090  1.00  0.00           O  
ATOM   1214  CB  ARG B 669      -0.419 -17.316   3.089  1.00  0.00           C  
ATOM   1215  CG  ARG B 669      -1.306 -16.468   2.192  1.00  0.00           C  
ATOM   1216  CD  ARG B 669      -1.634 -17.188   0.893  1.00  0.00           C  
ATOM   1217  NE  ARG B 669      -0.430 -17.598   0.175  1.00  0.00           N  
ATOM   1218  CZ  ARG B 669      -0.431 -18.487  -0.812  1.00  0.00           C  
ATOM   1219  NH1 ARG B 669      -1.565 -19.055  -1.197  1.00  0.00           N  
ATOM   1220  NH2 ARG B 669       0.706 -18.808  -1.417  1.00  0.00           N  
ATOM   1221  H   ARG B 669      -0.166 -15.567   4.906  1.00  0.00           H  
ATOM   1222  HA  ARG B 669      -2.040 -17.588   4.460  1.00  0.00           H  
ATOM   1223  HB2 ARG B 669       0.552 -16.848   3.144  1.00  0.00           H  
ATOM   1224  HB3 ARG B 669      -0.315 -18.291   2.638  1.00  0.00           H  
ATOM   1225  HG2 ARG B 669      -2.227 -16.251   2.713  1.00  0.00           H  
ATOM   1226  HG3 ARG B 669      -0.793 -15.546   1.963  1.00  0.00           H  
ATOM   1227  HD2 ARG B 669      -2.222 -18.065   1.121  1.00  0.00           H  
ATOM   1228  HD3 ARG B 669      -2.208 -16.524   0.265  1.00  0.00           H  
ATOM   1229  HE  ARG B 669       0.419 -17.191   0.443  1.00  0.00           H  
ATOM   1230 HH11 ARG B 669      -2.423 -18.813  -0.744  1.00  0.00           H  
ATOM   1231 HH12 ARG B 669      -1.563 -19.723  -1.942  1.00  0.00           H  
ATOM   1232 HH21 ARG B 669       1.563 -18.382  -1.130  1.00  0.00           H  
ATOM   1233 HH22 ARG B 669       0.705 -19.477  -2.160  1.00  0.00           H  
ATOM   1234  N   ARG B 670       0.797 -18.602   5.745  1.00  0.00           N  
ATOM   1235  CA  ARG B 670       1.465 -19.726   6.389  1.00  0.00           C  
ATOM   1236  C   ARG B 670       1.609 -20.899   5.424  1.00  0.00           C  
ATOM   1237  O   ARG B 670       1.447 -22.056   5.810  1.00  0.00           O  
ATOM   1238  CB  ARG B 670       0.687 -20.166   7.631  1.00  0.00           C  
ATOM   1239  CG  ARG B 670       1.571 -20.465   8.830  1.00  0.00           C  
ATOM   1240  CD  ARG B 670       0.857 -20.165  10.138  1.00  0.00           C  
ATOM   1241  NE  ARG B 670       1.318 -18.916  10.740  1.00  0.00           N  
ATOM   1242  CZ  ARG B 670       2.488 -18.785  11.354  1.00  0.00           C  
ATOM   1243  NH1 ARG B 670       3.312 -19.820  11.447  1.00  0.00           N  
ATOM   1244  NH2 ARG B 670       2.837 -17.616  11.876  1.00  0.00           N  
ATOM   1245  H   ARG B 670       1.226 -17.721   5.754  1.00  0.00           H  
ATOM   1246  HA  ARG B 670       2.449 -19.399   6.690  1.00  0.00           H  
ATOM   1247  HB2 ARG B 670      -0.002 -19.381   7.907  1.00  0.00           H  
ATOM   1248  HB3 ARG B 670       0.127 -21.057   7.392  1.00  0.00           H  
ATOM   1249  HG2 ARG B 670       1.844 -21.510   8.813  1.00  0.00           H  
ATOM   1250  HG3 ARG B 670       2.462 -19.858   8.768  1.00  0.00           H  
ATOM   1251  HD2 ARG B 670      -0.203 -20.090   9.945  1.00  0.00           H  
ATOM   1252  HD3 ARG B 670       1.041 -20.975  10.827  1.00  0.00           H  
ATOM   1253  HE  ARG B 670       0.725 -18.139  10.682  1.00  0.00           H  
ATOM   1254 HH11 ARG B 670       3.052 -20.701  11.054  1.00  0.00           H  
ATOM   1255 HH12 ARG B 670       4.193 -19.717  11.909  1.00  0.00           H  
ATOM   1256 HH21 ARG B 670       2.219 -16.833  11.808  1.00  0.00           H  
ATOM   1257 HH22 ARG B 670       3.718 -17.518  12.339  1.00  0.00           H  
ATOM   1258  N   ARG B 671       1.915 -20.590   4.168  1.00  0.00           N  
ATOM   1259  CA  ARG B 671       2.079 -21.619   3.147  1.00  0.00           C  
ATOM   1260  C   ARG B 671       3.466 -21.542   2.517  1.00  0.00           C  
ATOM   1261  O   ARG B 671       3.878 -20.491   2.023  1.00  0.00           O  
ATOM   1262  CB  ARG B 671       1.006 -21.470   2.067  1.00  0.00           C  
ATOM   1263  CG  ARG B 671      -0.379 -21.901   2.520  1.00  0.00           C  
ATOM   1264  CD  ARG B 671      -0.399 -23.362   2.940  1.00  0.00           C  
ATOM   1265  NE  ARG B 671      -1.397 -24.131   2.200  1.00  0.00           N  
ATOM   1266  CZ  ARG B 671      -1.199 -24.607   0.976  1.00  0.00           C  
ATOM   1267  NH1 ARG B 671      -0.045 -24.395   0.358  1.00  0.00           N  
ATOM   1268  NH2 ARG B 671      -2.155 -25.297   0.369  1.00  0.00           N  
ATOM   1269  H   ARG B 671       2.032 -19.649   3.921  1.00  0.00           H  
ATOM   1270  HA  ARG B 671       1.966 -22.581   3.624  1.00  0.00           H  
ATOM   1271  HB2 ARG B 671       0.956 -20.434   1.765  1.00  0.00           H  
ATOM   1272  HB3 ARG B 671       1.286 -22.071   1.215  1.00  0.00           H  
ATOM   1273  HG2 ARG B 671      -0.678 -21.292   3.361  1.00  0.00           H  
ATOM   1274  HG3 ARG B 671      -1.074 -21.759   1.706  1.00  0.00           H  
ATOM   1275  HD2 ARG B 671       0.577 -23.788   2.758  1.00  0.00           H  
ATOM   1276  HD3 ARG B 671      -0.624 -23.417   3.994  1.00  0.00           H  
ATOM   1277  HE  ARG B 671      -2.256 -24.299   2.639  1.00  0.00           H  
ATOM   1278 HH11 ARG B 671       0.678 -23.876   0.813  1.00  0.00           H  
ATOM   1279 HH12 ARG B 671       0.102 -24.756  -0.564  1.00  0.00           H  
ATOM   1280 HH21 ARG B 671      -3.026 -25.459   0.832  1.00  0.00           H  
ATOM   1281 HH22 ARG B 671      -2.005 -25.655  -0.552  1.00  0.00           H  
ATOM   1282  N   HIS B 672       4.183 -22.661   2.537  1.00  0.00           N  
ATOM   1283  CA  HIS B 672       5.524 -22.721   1.967  1.00  0.00           C  
ATOM   1284  C   HIS B 672       5.788 -24.087   1.340  1.00  0.00           C  
ATOM   1285  O   HIS B 672       5.020 -25.029   1.537  1.00  0.00           O  
ATOM   1286  CB  HIS B 672       6.571 -22.430   3.043  1.00  0.00           C  
ATOM   1287  CG  HIS B 672       6.254 -21.228   3.878  1.00  0.00           C  
ATOM   1288  ND1 HIS B 672       6.850 -20.000   3.687  1.00  0.00           N  
ATOM   1289  CD2 HIS B 672       5.395 -21.071   4.913  1.00  0.00           C  
ATOM   1290  CE1 HIS B 672       6.373 -19.139   4.569  1.00  0.00           C  
ATOM   1291  NE2 HIS B 672       5.488 -19.765   5.325  1.00  0.00           N  
ATOM   1292  H   HIS B 672       3.800 -23.466   2.945  1.00  0.00           H  
ATOM   1293  HA  HIS B 672       5.591 -21.966   1.198  1.00  0.00           H  
ATOM   1294  HB2 HIS B 672       6.647 -23.282   3.702  1.00  0.00           H  
ATOM   1295  HB3 HIS B 672       7.528 -22.262   2.569  1.00  0.00           H  
ATOM   1296  HD1 HIS B 672       7.523 -19.790   3.008  1.00  0.00           H  
ATOM   1297  HD2 HIS B 672       4.755 -21.833   5.337  1.00  0.00           H  
ATOM   1298  HE1 HIS B 672       6.657 -18.102   4.658  1.00  0.00           H  
ATOM   1299  N   ILE B 673       6.876 -24.185   0.585  1.00  0.00           N  
ATOM   1300  CA  ILE B 673       7.240 -25.435  -0.070  1.00  0.00           C  
ATOM   1301  C   ILE B 673       7.654 -26.490   0.950  1.00  0.00           C  
ATOM   1302  O   ILE B 673       7.776 -27.671   0.623  1.00  0.00           O  
ATOM   1303  CB  ILE B 673       8.389 -25.230  -1.076  1.00  0.00           C  
ATOM   1304  CG1 ILE B 673       9.631 -24.694  -0.361  1.00  0.00           C  
ATOM   1305  CG2 ILE B 673       7.959 -24.283  -2.186  1.00  0.00           C  
ATOM   1306  CD1 ILE B 673      10.588 -25.778   0.084  1.00  0.00           C  
ATOM   1307  H   ILE B 673       7.448 -23.399   0.466  1.00  0.00           H  
ATOM   1308  HA  ILE B 673       6.375 -25.792  -0.611  1.00  0.00           H  
ATOM   1309  HB  ILE B 673       8.623 -26.185  -1.521  1.00  0.00           H  
ATOM   1310 HG12 ILE B 673      10.165 -24.034  -1.027  1.00  0.00           H  
ATOM   1311 HG13 ILE B 673       9.323 -24.142   0.515  1.00  0.00           H  
ATOM   1312 HG21 ILE B 673       6.895 -24.110  -2.119  1.00  0.00           H  
ATOM   1313 HG22 ILE B 673       8.482 -23.344  -2.080  1.00  0.00           H  
ATOM   1314 HG23 ILE B 673       8.194 -24.721  -3.144  1.00  0.00           H  
ATOM   1315 HD11 ILE B 673      11.595 -25.509  -0.201  1.00  0.00           H  
ATOM   1316 HD12 ILE B 673      10.533 -25.889   1.156  1.00  0.00           H  
ATOM   1317 HD13 ILE B 673      10.319 -26.711  -0.389  1.00  0.00           H  
ATOM   1318  N   VAL B 674       7.868 -26.056   2.188  1.00  0.00           N  
ATOM   1319  CA  VAL B 674       8.266 -26.964   3.258  1.00  0.00           C  
ATOM   1320  C   VAL B 674       7.326 -28.161   3.340  1.00  0.00           C  
ATOM   1321  O   VAL B 674       7.731 -29.255   3.734  1.00  0.00           O  
ATOM   1322  CB  VAL B 674       8.289 -26.248   4.621  1.00  0.00           C  
ATOM   1323  CG1 VAL B 674       8.795 -27.184   5.708  1.00  0.00           C  
ATOM   1324  CG2 VAL B 674       9.143 -24.991   4.548  1.00  0.00           C  
ATOM   1325  H   VAL B 674       7.756 -25.104   2.387  1.00  0.00           H  
ATOM   1326  HA  VAL B 674       9.265 -27.316   3.043  1.00  0.00           H  
ATOM   1327  HB  VAL B 674       7.279 -25.957   4.869  1.00  0.00           H  
ATOM   1328 HG11 VAL B 674       7.971 -27.478   6.341  1.00  0.00           H  
ATOM   1329 HG12 VAL B 674       9.232 -28.061   5.253  1.00  0.00           H  
ATOM   1330 HG13 VAL B 674       9.541 -26.676   6.301  1.00  0.00           H  
ATOM   1331 HG21 VAL B 674       8.548 -24.174   4.167  1.00  0.00           H  
ATOM   1332 HG22 VAL B 674       9.504 -24.743   5.536  1.00  0.00           H  
ATOM   1333 HG23 VAL B 674       9.982 -25.163   3.892  1.00  0.00           H  
ATOM   1334  N   ARG B 675       6.069 -27.947   2.966  1.00  0.00           N  
ATOM   1335  CA  ARG B 675       5.071 -29.009   2.999  1.00  0.00           C  
ATOM   1336  C   ARG B 675       5.569 -30.247   2.259  1.00  0.00           C  
ATOM   1337  O   ARG B 675       6.148 -30.146   1.177  1.00  0.00           O  
ATOM   1338  CB  ARG B 675       3.759 -28.524   2.378  1.00  0.00           C  
ATOM   1339  CG  ARG B 675       2.527 -29.215   2.939  1.00  0.00           C  
ATOM   1340  CD  ARG B 675       2.211 -30.494   2.179  1.00  0.00           C  
ATOM   1341  NE  ARG B 675       1.363 -30.244   1.016  1.00  0.00           N  
ATOM   1342  CZ  ARG B 675       0.085 -29.893   1.101  1.00  0.00           C  
ATOM   1343  NH1 ARG B 675      -0.490 -29.750   2.287  1.00  0.00           N  
ATOM   1344  NH2 ARG B 675      -0.621 -29.683  -0.003  1.00  0.00           N  
ATOM   1345  H   ARG B 675       5.806 -27.053   2.662  1.00  0.00           H  
ATOM   1346  HA  ARG B 675       4.895 -29.268   4.032  1.00  0.00           H  
ATOM   1347  HB2 ARG B 675       3.661 -27.463   2.554  1.00  0.00           H  
ATOM   1348  HB3 ARG B 675       3.792 -28.702   1.313  1.00  0.00           H  
ATOM   1349  HG2 ARG B 675       2.704 -29.460   3.976  1.00  0.00           H  
ATOM   1350  HG3 ARG B 675       1.685 -28.544   2.864  1.00  0.00           H  
ATOM   1351  HD2 ARG B 675       3.138 -30.938   1.848  1.00  0.00           H  
ATOM   1352  HD3 ARG B 675       1.702 -31.175   2.845  1.00  0.00           H  
ATOM   1353  HE  ARG B 675       1.768 -30.344   0.130  1.00  0.00           H  
ATOM   1354 HH11 ARG B 675       0.040 -29.907   3.120  1.00  0.00           H  
ATOM   1355 HH12 ARG B 675      -1.452 -29.485   2.348  1.00  0.00           H  
ATOM   1356 HH21 ARG B 675      -0.191 -29.790  -0.899  1.00  0.00           H  
ATOM   1357 HH22 ARG B 675      -1.583 -29.419   0.061  1.00  0.00           H  
ATOM   1358  N   LYS B 676       5.341 -31.415   2.850  1.00  0.00           N  
ATOM   1359  CA  LYS B 676       5.765 -32.673   2.248  1.00  0.00           C  
ATOM   1360  C   LYS B 676       4.621 -33.682   2.233  1.00  0.00           C  
ATOM   1361  O   LYS B 676       3.896 -33.827   3.217  1.00  0.00           O  
ATOM   1362  CB  LYS B 676       6.959 -33.251   3.013  1.00  0.00           C  
ATOM   1363  CG  LYS B 676       7.783 -34.234   2.200  1.00  0.00           C  
ATOM   1364  CD  LYS B 676       8.813 -34.944   3.062  1.00  0.00           C  
ATOM   1365  CE  LYS B 676       8.166 -35.992   3.955  1.00  0.00           C  
ATOM   1366  NZ  LYS B 676       7.761 -37.201   3.187  1.00  0.00           N  
ATOM   1367  H   LYS B 676       4.874 -31.430   3.712  1.00  0.00           H  
ATOM   1368  HA  LYS B 676       6.064 -32.470   1.231  1.00  0.00           H  
ATOM   1369  HB2 LYS B 676       7.602 -32.439   3.318  1.00  0.00           H  
ATOM   1370  HB3 LYS B 676       6.594 -33.760   3.893  1.00  0.00           H  
ATOM   1371  HG2 LYS B 676       7.123 -34.971   1.767  1.00  0.00           H  
ATOM   1372  HG3 LYS B 676       8.294 -33.698   1.413  1.00  0.00           H  
ATOM   1373  HD2 LYS B 676       9.534 -35.429   2.421  1.00  0.00           H  
ATOM   1374  HD3 LYS B 676       9.314 -34.214   3.683  1.00  0.00           H  
ATOM   1375  HE2 LYS B 676       8.872 -36.280   4.719  1.00  0.00           H  
ATOM   1376  HE3 LYS B 676       7.291 -35.560   4.419  1.00  0.00           H  
ATOM   1377  HZ1 LYS B 676       7.833 -37.016   2.166  1.00  0.00           H  
ATOM   1378  HZ2 LYS B 676       6.779 -37.456   3.413  1.00  0.00           H  
ATOM   1379  HZ3 LYS B 676       8.380 -38.002   3.428  1.00  0.00           H  
ATOM   1380  N   ARG B 677       4.466 -34.377   1.110  1.00  0.00           N  
ATOM   1381  CA  ARG B 677       3.411 -35.372   0.968  1.00  0.00           C  
ATOM   1382  C   ARG B 677       3.999 -36.774   0.836  1.00  0.00           C  
ATOM   1383  O   ARG B 677       4.713 -37.070  -0.122  1.00  0.00           O  
ATOM   1384  CB  ARG B 677       2.543 -35.055  -0.252  1.00  0.00           C  
ATOM   1385  CG  ARG B 677       1.108 -35.538  -0.120  1.00  0.00           C  
ATOM   1386  CD  ARG B 677       0.297 -34.632   0.793  1.00  0.00           C  
ATOM   1387  NE  ARG B 677      -1.050 -35.149   1.021  1.00  0.00           N  
ATOM   1388  CZ  ARG B 677      -1.815 -34.781   2.043  1.00  0.00           C  
ATOM   1389  NH1 ARG B 677      -1.369 -33.897   2.925  1.00  0.00           N  
ATOM   1390  NH2 ARG B 677      -3.030 -35.296   2.183  1.00  0.00           N  
ATOM   1391  H   ARG B 677       5.076 -34.216   0.360  1.00  0.00           H  
ATOM   1392  HA  ARG B 677       2.797 -35.334   1.855  1.00  0.00           H  
ATOM   1393  HB2 ARG B 677       2.527 -33.985  -0.400  1.00  0.00           H  
ATOM   1394  HB3 ARG B 677       2.980 -35.524  -1.120  1.00  0.00           H  
ATOM   1395  HG2 ARG B 677       0.650 -35.548  -1.098  1.00  0.00           H  
ATOM   1396  HG3 ARG B 677       1.111 -36.538   0.288  1.00  0.00           H  
ATOM   1397  HD2 ARG B 677       0.806 -34.550   1.741  1.00  0.00           H  
ATOM   1398  HD3 ARG B 677       0.225 -33.656   0.337  1.00  0.00           H  
ATOM   1399  HE  ARG B 677      -1.399 -35.804   0.382  1.00  0.00           H  
ATOM   1400 HH11 ARG B 677      -0.455 -33.506   2.821  1.00  0.00           H  
ATOM   1401 HH12 ARG B 677      -1.948 -33.620   3.692  1.00  0.00           H  
ATOM   1402 HH21 ARG B 677      -3.370 -35.963   1.520  1.00  0.00           H  
ATOM   1403 HH22 ARG B 677      -3.605 -35.018   2.952  1.00  0.00           H  
TER    1404      ARG B 677                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLU A 634      18.888  28.487   2.886  1.00  0.00           N  
ATOM      2  CA  GLU A 634      17.568  28.689   2.300  1.00  0.00           C  
ATOM      3  C   GLU A 634      16.523  28.930   3.385  1.00  0.00           C  
ATOM      4  O   GLU A 634      15.622  29.752   3.223  1.00  0.00           O  
ATOM      5  CB  GLU A 634      17.171  27.478   1.453  1.00  0.00           C  
ATOM      6  CG  GLU A 634      16.082  27.777   0.436  1.00  0.00           C  
ATOM      7  CD  GLU A 634      15.350  26.530  -0.019  1.00  0.00           C  
ATOM      8  OE1 GLU A 634      14.730  25.861   0.835  1.00  0.00           O  
ATOM      9  OE2 GLU A 634      15.396  26.223  -1.228  1.00  0.00           O  
ATOM     10  H1  GLU A 634      19.417  27.708   2.615  1.00  0.00           H  
ATOM     11  HA  GLU A 634      17.617  29.560   1.664  1.00  0.00           H  
ATOM     12  HB2 GLU A 634      18.042  27.122   0.924  1.00  0.00           H  
ATOM     13  HB3 GLU A 634      16.815  26.697   2.109  1.00  0.00           H  
ATOM     14  HG2 GLU A 634      15.368  28.454   0.881  1.00  0.00           H  
ATOM     15  HG3 GLU A 634      16.533  28.247  -0.426  1.00  0.00           H  
ATOM     16  N   GLY A 635      16.649  28.205   4.493  1.00  0.00           N  
ATOM     17  CA  GLY A 635      15.709  28.354   5.588  1.00  0.00           C  
ATOM     18  C   GLY A 635      14.460  27.517   5.397  1.00  0.00           C  
ATOM     19  O   GLY A 635      13.852  27.532   4.326  1.00  0.00           O  
ATOM     20  H   GLY A 635      17.388  27.565   4.567  1.00  0.00           H  
ATOM     21  HA2 GLY A 635      16.193  28.056   6.506  1.00  0.00           H  
ATOM     22  HA3 GLY A 635      15.424  29.393   5.664  1.00  0.00           H  
ATOM     23  N   CYS A 636      14.077  26.784   6.437  1.00  0.00           N  
ATOM     24  CA  CYS A 636      12.892  25.935   6.378  1.00  0.00           C  
ATOM     25  C   CYS A 636      11.982  26.187   7.576  1.00  0.00           C  
ATOM     26  O   CYS A 636      11.822  25.339   8.454  1.00  0.00           O  
ATOM     27  CB  CYS A 636      13.298  24.461   6.332  1.00  0.00           C  
ATOM     28  SG  CYS A 636      12.023  23.364   5.667  1.00  0.00           S  
ATOM     29  H   CYS A 636      14.602  26.814   7.263  1.00  0.00           H  
ATOM     30  HA  CYS A 636      12.354  26.180   5.475  1.00  0.00           H  
ATOM     31  HB2 CYS A 636      14.176  24.356   5.711  1.00  0.00           H  
ATOM     32  HB3 CYS A 636      13.531  24.128   7.332  1.00  0.00           H  
ATOM     33  HG  CYS A 636      11.415  23.999   4.677  1.00  0.00           H  
ATOM     34  N   PRO A 637      11.372  27.381   7.615  1.00  0.00           N  
ATOM     35  CA  PRO A 637      10.469  27.773   8.700  1.00  0.00           C  
ATOM     36  C   PRO A 637       9.158  26.994   8.673  1.00  0.00           C  
ATOM     37  O   PRO A 637       8.316  27.144   9.560  1.00  0.00           O  
ATOM     38  CB  PRO A 637      10.215  29.258   8.431  1.00  0.00           C  
ATOM     39  CG  PRO A 637      10.439  29.422   6.967  1.00  0.00           C  
ATOM     40  CD  PRO A 637      11.517  28.440   6.602  1.00  0.00           C  
ATOM     41  HA  PRO A 637      10.936  27.656   9.667  1.00  0.00           H  
ATOM     42  HB2 PRO A 637       9.199  29.508   8.706  1.00  0.00           H  
ATOM     43  HB3 PRO A 637      10.906  29.856   9.005  1.00  0.00           H  
ATOM     44  HG2 PRO A 637       9.530  29.199   6.429  1.00  0.00           H  
ATOM     45  HG3 PRO A 637      10.764  30.430   6.757  1.00  0.00           H  
ATOM     46  HD2 PRO A 637      11.351  28.049   5.609  1.00  0.00           H  
ATOM     47  HD3 PRO A 637      12.490  28.905   6.668  1.00  0.00           H  
ATOM     48  N   THR A 638       8.990  26.162   7.651  1.00  0.00           N  
ATOM     49  CA  THR A 638       7.782  25.360   7.508  1.00  0.00           C  
ATOM     50  C   THR A 638       6.549  26.245   7.362  1.00  0.00           C  
ATOM     51  O   THR A 638       5.442  25.848   7.724  1.00  0.00           O  
ATOM     52  CB  THR A 638       7.585  24.420   8.712  1.00  0.00           C  
ATOM     53  OG1 THR A 638       6.850  25.090   9.742  1.00  0.00           O  
ATOM     54  CG2 THR A 638       8.926  23.956   9.260  1.00  0.00           C  
ATOM     55  H   THR A 638       9.697  26.087   6.976  1.00  0.00           H  
ATOM     56  HA  THR A 638       7.886  24.755   6.619  1.00  0.00           H  
ATOM     57  HB  THR A 638       7.027  23.554   8.387  1.00  0.00           H  
ATOM     58  HG1 THR A 638       6.130  24.529  10.039  1.00  0.00           H  
ATOM     59 HG21 THR A 638       9.329  24.713   9.917  1.00  0.00           H  
ATOM     60 HG22 THR A 638       9.610  23.788   8.442  1.00  0.00           H  
ATOM     61 HG23 THR A 638       8.791  23.037   9.811  1.00  0.00           H  
ATOM     62  N   ASN A 639       6.748  27.447   6.830  1.00  0.00           N  
ATOM     63  CA  ASN A 639       5.652  28.388   6.636  1.00  0.00           C  
ATOM     64  C   ASN A 639       4.811  28.003   5.423  1.00  0.00           C  
ATOM     65  O   ASN A 639       5.190  27.128   4.645  1.00  0.00           O  
ATOM     66  CB  ASN A 639       6.195  29.808   6.464  1.00  0.00           C  
ATOM     67  CG  ASN A 639       6.830  30.023   5.103  1.00  0.00           C  
ATOM     68  OD1 ASN A 639       7.884  29.463   4.803  1.00  0.00           O  
ATOM     69  ND2 ASN A 639       6.189  30.838   4.274  1.00  0.00           N  
ATOM     70  H   ASN A 639       7.654  27.706   6.561  1.00  0.00           H  
ATOM     71  HA  ASN A 639       5.028  28.356   7.517  1.00  0.00           H  
ATOM     72  HB2 ASN A 639       5.385  30.514   6.577  1.00  0.00           H  
ATOM     73  HB3 ASN A 639       6.940  29.997   7.222  1.00  0.00           H  
ATOM     74 HD21 ASN A 639       5.354  31.249   4.581  1.00  0.00           H  
ATOM     75 HD22 ASN A 639       6.577  30.994   3.387  1.00  0.00           H  
ATOM     76  N   GLY A 640       3.667  28.663   5.268  1.00  0.00           N  
ATOM     77  CA  GLY A 640       2.791  28.376   4.147  1.00  0.00           C  
ATOM     78  C   GLY A 640       1.722  27.359   4.493  1.00  0.00           C  
ATOM     79  O   GLY A 640       1.590  26.929   5.640  1.00  0.00           O  
ATOM     80  H   GLY A 640       3.416  29.350   5.920  1.00  0.00           H  
ATOM     81  HA2 GLY A 640       2.314  29.292   3.834  1.00  0.00           H  
ATOM     82  HA3 GLY A 640       3.385  27.993   3.330  1.00  0.00           H  
ATOM     83  N   PRO A 641       0.932  26.959   3.485  1.00  0.00           N  
ATOM     84  CA  PRO A 641      -0.147  25.982   3.665  1.00  0.00           C  
ATOM     85  C   PRO A 641       0.382  24.578   3.937  1.00  0.00           C  
ATOM     86  O   PRO A 641       1.578  24.385   4.157  1.00  0.00           O  
ATOM     87  CB  PRO A 641      -0.888  26.023   2.326  1.00  0.00           C  
ATOM     88  CG  PRO A 641       0.130  26.488   1.343  1.00  0.00           C  
ATOM     89  CD  PRO A 641       1.031  27.429   2.093  1.00  0.00           C  
ATOM     90  HA  PRO A 641      -0.818  26.273   4.459  1.00  0.00           H  
ATOM     91  HB2 PRO A 641      -1.252  25.035   2.083  1.00  0.00           H  
ATOM     92  HB3 PRO A 641      -1.717  26.712   2.391  1.00  0.00           H  
ATOM     93  HG2 PRO A 641       0.693  25.645   0.971  1.00  0.00           H  
ATOM     94  HG3 PRO A 641      -0.356  27.005   0.529  1.00  0.00           H  
ATOM     95  HD2 PRO A 641       2.045  27.349   1.731  1.00  0.00           H  
ATOM     96  HD3 PRO A 641       0.675  28.445   2.004  1.00  0.00           H  
ATOM     97  N   LYS A 642      -0.516  23.599   3.922  1.00  0.00           N  
ATOM     98  CA  LYS A 642      -0.141  22.212   4.166  1.00  0.00           C  
ATOM     99  C   LYS A 642      -1.316  21.276   3.904  1.00  0.00           C  
ATOM    100  O   LYS A 642      -2.471  21.635   4.135  1.00  0.00           O  
ATOM    101  CB  LYS A 642       0.351  22.040   5.605  1.00  0.00           C  
ATOM    102  CG  LYS A 642      -0.719  22.307   6.649  1.00  0.00           C  
ATOM    103  CD  LYS A 642      -0.804  23.784   6.995  1.00  0.00           C  
ATOM    104  CE  LYS A 642      -2.182  24.350   6.690  1.00  0.00           C  
ATOM    105  NZ  LYS A 642      -3.156  24.057   7.778  1.00  0.00           N  
ATOM    106  H   LYS A 642      -1.455  23.815   3.741  1.00  0.00           H  
ATOM    107  HA  LYS A 642       0.662  21.961   3.488  1.00  0.00           H  
ATOM    108  HB2 LYS A 642       0.705  21.028   5.733  1.00  0.00           H  
ATOM    109  HB3 LYS A 642       1.170  22.723   5.777  1.00  0.00           H  
ATOM    110  HG2 LYS A 642      -1.675  21.984   6.263  1.00  0.00           H  
ATOM    111  HG3 LYS A 642      -0.483  21.750   7.544  1.00  0.00           H  
ATOM    112  HD2 LYS A 642      -0.601  23.911   8.048  1.00  0.00           H  
ATOM    113  HD3 LYS A 642      -0.067  24.323   6.417  1.00  0.00           H  
ATOM    114  HE2 LYS A 642      -2.100  25.420   6.571  1.00  0.00           H  
ATOM    115  HE3 LYS A 642      -2.541  23.912   5.770  1.00  0.00           H  
ATOM    116  HZ1 LYS A 642      -4.124  24.253   7.453  1.00  0.00           H  
ATOM    117  HZ2 LYS A 642      -2.954  24.651   8.608  1.00  0.00           H  
ATOM    118  HZ3 LYS A 642      -3.090  23.058   8.057  1.00  0.00           H  
ATOM    119  N   ILE A 643      -1.015  20.075   3.422  1.00  0.00           N  
ATOM    120  CA  ILE A 643      -2.047  19.087   3.131  1.00  0.00           C  
ATOM    121  C   ILE A 643      -3.110  19.661   2.202  1.00  0.00           C  
ATOM    122  O   ILE A 643      -4.230  19.969   2.613  1.00  0.00           O  
ATOM    123  CB  ILE A 643      -2.724  18.586   4.420  1.00  0.00           C  
ATOM    124  CG1 ILE A 643      -1.680  18.018   5.383  1.00  0.00           C  
ATOM    125  CG2 ILE A 643      -3.776  17.536   4.092  1.00  0.00           C  
ATOM    126  CD1 ILE A 643      -2.216  17.764   6.775  1.00  0.00           C  
ATOM    127  H   ILE A 643      -0.076  19.847   3.258  1.00  0.00           H  
ATOM    128  HA  ILE A 643      -1.575  18.246   2.645  1.00  0.00           H  
ATOM    129  HB  ILE A 643      -3.219  19.422   4.890  1.00  0.00           H  
ATOM    130 HG12 ILE A 643      -1.312  17.081   4.995  1.00  0.00           H  
ATOM    131 HG13 ILE A 643      -0.859  18.716   5.465  1.00  0.00           H  
ATOM    132 HG21 ILE A 643      -3.504  17.028   3.178  1.00  0.00           H  
ATOM    133 HG22 ILE A 643      -3.833  16.820   4.898  1.00  0.00           H  
ATOM    134 HG23 ILE A 643      -4.735  18.015   3.966  1.00  0.00           H  
ATOM    135 HD11 ILE A 643      -1.436  17.945   7.500  1.00  0.00           H  
ATOM    136 HD12 ILE A 643      -3.048  18.424   6.967  1.00  0.00           H  
ATOM    137 HD13 ILE A 643      -2.546  16.737   6.852  1.00  0.00           H  
ATOM    138  N   PRO A 644      -2.756  19.808   0.916  1.00  0.00           N  
ATOM    139  CA  PRO A 644      -3.667  20.343  -0.100  1.00  0.00           C  
ATOM    140  C   PRO A 644      -4.806  19.382  -0.422  1.00  0.00           C  
ATOM    141  O   PRO A 644      -5.009  18.389   0.277  1.00  0.00           O  
ATOM    142  CB  PRO A 644      -2.764  20.531  -1.322  1.00  0.00           C  
ATOM    143  CG  PRO A 644      -1.657  19.553  -1.129  1.00  0.00           C  
ATOM    144  CD  PRO A 644      -1.439  19.462   0.356  1.00  0.00           C  
ATOM    145  HA  PRO A 644      -4.076  21.298   0.198  1.00  0.00           H  
ATOM    146  HB2 PRO A 644      -3.325  20.323  -2.222  1.00  0.00           H  
ATOM    147  HB3 PRO A 644      -2.395  21.545  -1.348  1.00  0.00           H  
ATOM    148  HG2 PRO A 644      -1.944  18.591  -1.525  1.00  0.00           H  
ATOM    149  HG3 PRO A 644      -0.763  19.911  -1.618  1.00  0.00           H  
ATOM    150  HD2 PRO A 644      -1.153  18.459   0.635  1.00  0.00           H  
ATOM    151  HD3 PRO A 644      -0.688  20.172   0.671  1.00  0.00           H  
ATOM    152  N   SER A 645      -5.545  19.682  -1.484  1.00  0.00           N  
ATOM    153  CA  SER A 645      -6.666  18.846  -1.897  1.00  0.00           C  
ATOM    154  C   SER A 645      -6.172  17.550  -2.533  1.00  0.00           C  
ATOM    155  O   SER A 645      -6.947  16.620  -2.756  1.00  0.00           O  
ATOM    156  CB  SER A 645      -7.559  19.602  -2.882  1.00  0.00           C  
ATOM    157  OG  SER A 645      -7.361  21.002  -2.779  1.00  0.00           O  
ATOM    158  H   SER A 645      -5.333  20.488  -2.002  1.00  0.00           H  
ATOM    159  HA  SER A 645      -7.241  18.604  -1.016  1.00  0.00           H  
ATOM    160  HB2 SER A 645      -7.324  19.292  -3.889  1.00  0.00           H  
ATOM    161  HB3 SER A 645      -8.595  19.380  -2.669  1.00  0.00           H  
ATOM    162  HG  SER A 645      -7.302  21.249  -1.853  1.00  0.00           H  
ATOM    163  N   ILE A 646      -4.876  17.497  -2.822  1.00  0.00           N  
ATOM    164  CA  ILE A 646      -4.277  16.316  -3.431  1.00  0.00           C  
ATOM    165  C   ILE A 646      -4.322  15.125  -2.481  1.00  0.00           C  
ATOM    166  O   ILE A 646      -4.129  13.981  -2.893  1.00  0.00           O  
ATOM    167  CB  ILE A 646      -2.816  16.575  -3.843  1.00  0.00           C  
ATOM    168  CG1 ILE A 646      -2.753  17.645  -4.936  1.00  0.00           C  
ATOM    169  CG2 ILE A 646      -2.164  15.285  -4.319  1.00  0.00           C  
ATOM    170  CD1 ILE A 646      -2.395  19.019  -4.415  1.00  0.00           C  
ATOM    171  H   ILE A 646      -4.309  18.271  -2.621  1.00  0.00           H  
ATOM    172  HA  ILE A 646      -4.844  16.076  -4.320  1.00  0.00           H  
ATOM    173  HB  ILE A 646      -2.277  16.924  -2.976  1.00  0.00           H  
ATOM    174 HG12 ILE A 646      -2.009  17.363  -5.664  1.00  0.00           H  
ATOM    175 HG13 ILE A 646      -3.717  17.712  -5.418  1.00  0.00           H  
ATOM    176 HG21 ILE A 646      -2.871  14.720  -4.908  1.00  0.00           H  
ATOM    177 HG22 ILE A 646      -1.301  15.521  -4.924  1.00  0.00           H  
ATOM    178 HG23 ILE A 646      -1.857  14.700  -3.465  1.00  0.00           H  
ATOM    179 HD11 ILE A 646      -1.649  18.928  -3.640  1.00  0.00           H  
ATOM    180 HD12 ILE A 646      -2.005  19.620  -5.222  1.00  0.00           H  
ATOM    181 HD13 ILE A 646      -3.279  19.491  -4.009  1.00  0.00           H  
ATOM    182  N   ALA A 647      -4.580  15.401  -1.206  1.00  0.00           N  
ATOM    183  CA  ALA A 647      -4.654  14.352  -0.197  1.00  0.00           C  
ATOM    184  C   ALA A 647      -5.554  13.210  -0.658  1.00  0.00           C  
ATOM    185  O   ALA A 647      -5.325  12.048  -0.319  1.00  0.00           O  
ATOM    186  CB  ALA A 647      -5.156  14.922   1.121  1.00  0.00           C  
ATOM    187  H   ALA A 647      -4.725  16.332  -0.939  1.00  0.00           H  
ATOM    188  HA  ALA A 647      -3.656  13.969  -0.040  1.00  0.00           H  
ATOM    189  HB1 ALA A 647      -6.235  14.879   1.144  1.00  0.00           H  
ATOM    190  HB2 ALA A 647      -4.754  14.343   1.939  1.00  0.00           H  
ATOM    191  HB3 ALA A 647      -4.835  15.949   1.214  1.00  0.00           H  
ATOM    192  N   THR A 648      -6.581  13.547  -1.433  1.00  0.00           N  
ATOM    193  CA  THR A 648      -7.516  12.550  -1.938  1.00  0.00           C  
ATOM    194  C   THR A 648      -6.783  11.418  -2.648  1.00  0.00           C  
ATOM    195  O   THR A 648      -7.040  10.242  -2.392  1.00  0.00           O  
ATOM    196  CB  THR A 648      -8.533  13.177  -2.911  1.00  0.00           C  
ATOM    197  OG1 THR A 648      -8.866  14.503  -2.484  1.00  0.00           O  
ATOM    198  CG2 THR A 648      -9.796  12.333  -2.991  1.00  0.00           C  
ATOM    199  H   THR A 648      -6.711  14.489  -1.668  1.00  0.00           H  
ATOM    200  HA  THR A 648      -8.058  12.144  -1.096  1.00  0.00           H  
ATOM    201  HB  THR A 648      -8.087  13.225  -3.894  1.00  0.00           H  
ATOM    202  HG1 THR A 648      -8.788  15.107  -3.227  1.00  0.00           H  
ATOM    203 HG21 THR A 648     -10.655  12.945  -2.758  1.00  0.00           H  
ATOM    204 HG22 THR A 648      -9.731  11.520  -2.284  1.00  0.00           H  
ATOM    205 HG23 THR A 648      -9.899  11.934  -3.989  1.00  0.00           H  
ATOM    206  N   GLY A 649      -5.867  11.780  -3.541  1.00  0.00           N  
ATOM    207  CA  GLY A 649      -5.110  10.782  -4.273  1.00  0.00           C  
ATOM    208  C   GLY A 649      -4.125  10.040  -3.392  1.00  0.00           C  
ATOM    209  O   GLY A 649      -3.854   8.859  -3.610  1.00  0.00           O  
ATOM    210  H   GLY A 649      -5.704  12.733  -3.704  1.00  0.00           H  
ATOM    211  HA2 GLY A 649      -5.797  10.070  -4.706  1.00  0.00           H  
ATOM    212  HA3 GLY A 649      -4.566  11.271  -5.068  1.00  0.00           H  
ATOM    213  N   MET A 650      -3.585  10.734  -2.395  1.00  0.00           N  
ATOM    214  CA  MET A 650      -2.624  10.132  -1.479  1.00  0.00           C  
ATOM    215  C   MET A 650      -3.265   8.998  -0.686  1.00  0.00           C  
ATOM    216  O   MET A 650      -2.760   7.875  -0.671  1.00  0.00           O  
ATOM    217  CB  MET A 650      -2.070  11.189  -0.522  1.00  0.00           C  
ATOM    218  CG  MET A 650      -1.659  12.479  -1.213  1.00  0.00           C  
ATOM    219  SD  MET A 650      -0.510  12.202  -2.575  1.00  0.00           S  
ATOM    220  CE  MET A 650       0.811  11.335  -1.732  1.00  0.00           C  
ATOM    221  H   MET A 650      -3.841  11.672  -2.272  1.00  0.00           H  
ATOM    222  HA  MET A 650      -1.812   9.731  -2.067  1.00  0.00           H  
ATOM    223  HB2 MET A 650      -2.825  11.425   0.213  1.00  0.00           H  
ATOM    224  HB3 MET A 650      -1.204  10.785  -0.019  1.00  0.00           H  
ATOM    225  HG2 MET A 650      -2.543  12.963  -1.600  1.00  0.00           H  
ATOM    226  HG3 MET A 650      -1.187  13.125  -0.487  1.00  0.00           H  
ATOM    227  HE1 MET A 650       1.738  11.874  -1.864  1.00  0.00           H  
ATOM    228  HE2 MET A 650       0.582  11.266  -0.679  1.00  0.00           H  
ATOM    229  HE3 MET A 650       0.911  10.342  -2.145  1.00  0.00           H  
ATOM    230  N   VAL A 651      -4.380   9.298  -0.027  1.00  0.00           N  
ATOM    231  CA  VAL A 651      -5.090   8.303   0.768  1.00  0.00           C  
ATOM    232  C   VAL A 651      -5.558   7.140  -0.099  1.00  0.00           C  
ATOM    233  O   VAL A 651      -5.411   5.976   0.273  1.00  0.00           O  
ATOM    234  CB  VAL A 651      -6.307   8.920   1.481  1.00  0.00           C  
ATOM    235  CG1 VAL A 651      -7.051   7.860   2.280  1.00  0.00           C  
ATOM    236  CG2 VAL A 651      -5.873  10.069   2.379  1.00  0.00           C  
ATOM    237  H   VAL A 651      -4.733  10.211  -0.077  1.00  0.00           H  
ATOM    238  HA  VAL A 651      -4.410   7.929   1.519  1.00  0.00           H  
ATOM    239  HB  VAL A 651      -6.979   9.311   0.731  1.00  0.00           H  
ATOM    240 HG11 VAL A 651      -7.945   7.569   1.747  1.00  0.00           H  
ATOM    241 HG12 VAL A 651      -6.415   6.998   2.416  1.00  0.00           H  
ATOM    242 HG13 VAL A 651      -7.324   8.263   3.245  1.00  0.00           H  
ATOM    243 HG21 VAL A 651      -4.861  10.354   2.132  1.00  0.00           H  
ATOM    244 HG22 VAL A 651      -6.532  10.912   2.229  1.00  0.00           H  
ATOM    245 HG23 VAL A 651      -5.919   9.757   3.411  1.00  0.00           H  
ATOM    246  N   GLY A 652      -6.122   7.462  -1.259  1.00  0.00           N  
ATOM    247  CA  GLY A 652      -6.603   6.433  -2.162  1.00  0.00           C  
ATOM    248  C   GLY A 652      -5.480   5.588  -2.729  1.00  0.00           C  
ATOM    249  O   GLY A 652      -5.631   4.379  -2.905  1.00  0.00           O  
ATOM    250  H   GLY A 652      -6.213   8.407  -1.503  1.00  0.00           H  
ATOM    251  HA2 GLY A 652      -7.288   5.792  -1.627  1.00  0.00           H  
ATOM    252  HA3 GLY A 652      -7.130   6.904  -2.978  1.00  0.00           H  
ATOM    253  N   ALA A 653      -4.349   6.225  -3.016  1.00  0.00           N  
ATOM    254  CA  ALA A 653      -3.196   5.523  -3.566  1.00  0.00           C  
ATOM    255  C   ALA A 653      -2.537   4.640  -2.512  1.00  0.00           C  
ATOM    256  O   ALA A 653      -2.131   3.512  -2.797  1.00  0.00           O  
ATOM    257  CB  ALA A 653      -2.191   6.519  -4.126  1.00  0.00           C  
ATOM    258  H   ALA A 653      -4.289   7.189  -2.853  1.00  0.00           H  
ATOM    259  HA  ALA A 653      -3.540   4.900  -4.379  1.00  0.00           H  
ATOM    260  HB1 ALA A 653      -1.341   5.984  -4.527  1.00  0.00           H  
ATOM    261  HB2 ALA A 653      -2.656   7.096  -4.911  1.00  0.00           H  
ATOM    262  HB3 ALA A 653      -1.862   7.180  -3.339  1.00  0.00           H  
ATOM    263  N   LEU A 654      -2.432   5.159  -1.293  1.00  0.00           N  
ATOM    264  CA  LEU A 654      -1.821   4.417  -0.196  1.00  0.00           C  
ATOM    265  C   LEU A 654      -2.600   3.138   0.097  1.00  0.00           C  
ATOM    266  O   LEU A 654      -2.018   2.060   0.225  1.00  0.00           O  
ATOM    267  CB  LEU A 654      -1.757   5.287   1.061  1.00  0.00           C  
ATOM    268  CG  LEU A 654      -0.779   6.461   1.014  1.00  0.00           C  
ATOM    269  CD1 LEU A 654      -1.186   7.535   2.011  1.00  0.00           C  
ATOM    270  CD2 LEU A 654       0.640   5.985   1.291  1.00  0.00           C  
ATOM    271  H   LEU A 654      -2.773   6.061  -1.127  1.00  0.00           H  
ATOM    272  HA  LEU A 654      -0.817   4.153  -0.493  1.00  0.00           H  
ATOM    273  HB2 LEU A 654      -2.744   5.686   1.237  1.00  0.00           H  
ATOM    274  HB3 LEU A 654      -1.474   4.651   1.888  1.00  0.00           H  
ATOM    275  HG  LEU A 654      -0.798   6.899   0.026  1.00  0.00           H  
ATOM    276 HD11 LEU A 654      -1.773   7.090   2.800  1.00  0.00           H  
ATOM    277 HD12 LEU A 654      -1.773   8.289   1.508  1.00  0.00           H  
ATOM    278 HD13 LEU A 654      -0.301   7.990   2.432  1.00  0.00           H  
ATOM    279 HD21 LEU A 654       1.342   6.740   0.969  1.00  0.00           H  
ATOM    280 HD22 LEU A 654       0.824   5.068   0.749  1.00  0.00           H  
ATOM    281 HD23 LEU A 654       0.760   5.808   2.350  1.00  0.00           H  
ATOM    282  N   LEU A 655      -3.918   3.264   0.199  1.00  0.00           N  
ATOM    283  CA  LEU A 655      -4.777   2.118   0.474  1.00  0.00           C  
ATOM    284  C   LEU A 655      -4.741   1.121  -0.679  1.00  0.00           C  
ATOM    285  O   LEU A 655      -4.591  -0.083  -0.469  1.00  0.00           O  
ATOM    286  CB  LEU A 655      -6.215   2.581   0.718  1.00  0.00           C  
ATOM    287  CG  LEU A 655      -6.423   3.529   1.900  1.00  0.00           C  
ATOM    288  CD1 LEU A 655      -7.800   4.173   1.831  1.00  0.00           C  
ATOM    289  CD2 LEU A 655      -6.245   2.788   3.217  1.00  0.00           C  
ATOM    290  H   LEU A 655      -4.324   4.149   0.087  1.00  0.00           H  
ATOM    291  HA  LEU A 655      -4.408   1.633   1.365  1.00  0.00           H  
ATOM    292  HB2 LEU A 655      -6.556   3.083  -0.173  1.00  0.00           H  
ATOM    293  HB3 LEU A 655      -6.820   1.701   0.888  1.00  0.00           H  
ATOM    294  HG  LEU A 655      -5.684   4.317   1.855  1.00  0.00           H  
ATOM    295 HD11 LEU A 655      -8.558   3.412   1.928  1.00  0.00           H  
ATOM    296 HD12 LEU A 655      -7.914   4.676   0.882  1.00  0.00           H  
ATOM    297 HD13 LEU A 655      -7.902   4.889   2.633  1.00  0.00           H  
ATOM    298 HD21 LEU A 655      -6.680   1.803   3.137  1.00  0.00           H  
ATOM    299 HD22 LEU A 655      -6.737   3.336   4.007  1.00  0.00           H  
ATOM    300 HD23 LEU A 655      -5.192   2.700   3.440  1.00  0.00           H  
ATOM    301  N   LEU A 656      -4.877   1.630  -1.899  1.00  0.00           N  
ATOM    302  CA  LEU A 656      -4.857   0.784  -3.087  1.00  0.00           C  
ATOM    303  C   LEU A 656      -3.517   0.068  -3.224  1.00  0.00           C  
ATOM    304  O   LEU A 656      -3.464  -1.106  -3.593  1.00  0.00           O  
ATOM    305  CB  LEU A 656      -5.130   1.622  -4.338  1.00  0.00           C  
ATOM    306  CG  LEU A 656      -6.593   1.981  -4.599  1.00  0.00           C  
ATOM    307  CD1 LEU A 656      -6.714   2.866  -5.830  1.00  0.00           C  
ATOM    308  CD2 LEU A 656      -7.431   0.721  -4.761  1.00  0.00           C  
ATOM    309  H   LEU A 656      -4.993   2.597  -2.004  1.00  0.00           H  
ATOM    310  HA  LEU A 656      -5.638   0.046  -2.981  1.00  0.00           H  
ATOM    311  HB2 LEU A 656      -4.575   2.543  -4.246  1.00  0.00           H  
ATOM    312  HB3 LEU A 656      -4.767   1.068  -5.192  1.00  0.00           H  
ATOM    313  HG  LEU A 656      -6.978   2.533  -3.753  1.00  0.00           H  
ATOM    314 HD11 LEU A 656      -5.793   3.411  -5.973  1.00  0.00           H  
ATOM    315 HD12 LEU A 656      -7.527   3.563  -5.693  1.00  0.00           H  
ATOM    316 HD13 LEU A 656      -6.909   2.252  -6.697  1.00  0.00           H  
ATOM    317 HD21 LEU A 656      -8.240   0.733  -4.047  1.00  0.00           H  
ATOM    318 HD22 LEU A 656      -6.812  -0.147  -4.589  1.00  0.00           H  
ATOM    319 HD23 LEU A 656      -7.834   0.684  -5.762  1.00  0.00           H  
ATOM    320  N   LEU A 657      -2.438   0.780  -2.921  1.00  0.00           N  
ATOM    321  CA  LEU A 657      -1.097   0.212  -3.007  1.00  0.00           C  
ATOM    322  C   LEU A 657      -0.965  -1.011  -2.105  1.00  0.00           C  
ATOM    323  O   LEU A 657      -0.542  -2.080  -2.548  1.00  0.00           O  
ATOM    324  CB  LEU A 657      -0.052   1.260  -2.621  1.00  0.00           C  
ATOM    325  CG  LEU A 657       0.321   2.268  -3.709  1.00  0.00           C  
ATOM    326  CD1 LEU A 657       0.957   3.505  -3.094  1.00  0.00           C  
ATOM    327  CD2 LEU A 657       1.258   1.633  -4.726  1.00  0.00           C  
ATOM    328  H   LEU A 657      -2.544   1.710  -2.632  1.00  0.00           H  
ATOM    329  HA  LEU A 657      -0.931  -0.091  -4.030  1.00  0.00           H  
ATOM    330  HB2 LEU A 657      -0.433   1.812  -1.776  1.00  0.00           H  
ATOM    331  HB3 LEU A 657       0.848   0.737  -2.331  1.00  0.00           H  
ATOM    332  HG  LEU A 657      -0.576   2.577  -4.227  1.00  0.00           H  
ATOM    333 HD11 LEU A 657       1.522   4.032  -3.848  1.00  0.00           H  
ATOM    334 HD12 LEU A 657       1.617   3.210  -2.292  1.00  0.00           H  
ATOM    335 HD13 LEU A 657       0.184   4.152  -2.705  1.00  0.00           H  
ATOM    336 HD21 LEU A 657       1.255   0.561  -4.598  1.00  0.00           H  
ATOM    337 HD22 LEU A 657       2.260   2.010  -4.577  1.00  0.00           H  
ATOM    338 HD23 LEU A 657       0.925   1.878  -5.724  1.00  0.00           H  
ATOM    339  N   LEU A 658      -1.331  -0.848  -0.838  1.00  0.00           N  
ATOM    340  CA  LEU A 658      -1.256  -1.939   0.127  1.00  0.00           C  
ATOM    341  C   LEU A 658      -2.053  -3.147  -0.354  1.00  0.00           C  
ATOM    342  O   LEU A 658      -1.589  -4.284  -0.269  1.00  0.00           O  
ATOM    343  CB  LEU A 658      -1.778  -1.478   1.489  1.00  0.00           C  
ATOM    344  CG  LEU A 658      -0.798  -0.678   2.347  1.00  0.00           C  
ATOM    345  CD1 LEU A 658      -1.541   0.097   3.424  1.00  0.00           C  
ATOM    346  CD2 LEU A 658       0.240  -1.599   2.972  1.00  0.00           C  
ATOM    347  H   LEU A 658      -1.659   0.027  -0.544  1.00  0.00           H  
ATOM    348  HA  LEU A 658      -0.218  -2.223   0.225  1.00  0.00           H  
ATOM    349  HB2 LEU A 658      -2.647  -0.862   1.318  1.00  0.00           H  
ATOM    350  HB3 LEU A 658      -2.065  -2.358   2.046  1.00  0.00           H  
ATOM    351  HG  LEU A 658      -0.280   0.035   1.721  1.00  0.00           H  
ATOM    352 HD11 LEU A 658      -2.593  -0.143   3.379  1.00  0.00           H  
ATOM    353 HD12 LEU A 658      -1.407   1.156   3.263  1.00  0.00           H  
ATOM    354 HD13 LEU A 658      -1.151  -0.171   4.395  1.00  0.00           H  
ATOM    355 HD21 LEU A 658       1.191  -1.090   3.018  1.00  0.00           H  
ATOM    356 HD22 LEU A 658       0.339  -2.491   2.369  1.00  0.00           H  
ATOM    357 HD23 LEU A 658      -0.073  -1.870   3.969  1.00  0.00           H  
ATOM    358  N   VAL A 659      -3.255  -2.893  -0.862  1.00  0.00           N  
ATOM    359  CA  VAL A 659      -4.115  -3.959  -1.360  1.00  0.00           C  
ATOM    360  C   VAL A 659      -3.475  -4.673  -2.545  1.00  0.00           C  
ATOM    361  O   VAL A 659      -3.618  -5.886  -2.703  1.00  0.00           O  
ATOM    362  CB  VAL A 659      -5.493  -3.415  -1.785  1.00  0.00           C  
ATOM    363  CG1 VAL A 659      -6.370  -4.540  -2.314  1.00  0.00           C  
ATOM    364  CG2 VAL A 659      -6.167  -2.704  -0.622  1.00  0.00           C  
ATOM    365  H   VAL A 659      -3.569  -1.966  -0.903  1.00  0.00           H  
ATOM    366  HA  VAL A 659      -4.263  -4.670  -0.560  1.00  0.00           H  
ATOM    367  HB  VAL A 659      -5.345  -2.700  -2.580  1.00  0.00           H  
ATOM    368 HG11 VAL A 659      -7.405  -4.321  -2.097  1.00  0.00           H  
ATOM    369 HG12 VAL A 659      -6.237  -4.629  -3.382  1.00  0.00           H  
ATOM    370 HG13 VAL A 659      -6.092  -5.468  -1.838  1.00  0.00           H  
ATOM    371 HG21 VAL A 659      -7.006  -3.291  -0.280  1.00  0.00           H  
ATOM    372 HG22 VAL A 659      -5.459  -2.585   0.186  1.00  0.00           H  
ATOM    373 HG23 VAL A 659      -6.512  -1.734  -0.944  1.00  0.00           H  
ATOM    374  N   VAL A 660      -2.769  -3.914  -3.376  1.00  0.00           N  
ATOM    375  CA  VAL A 660      -2.105  -4.475  -4.547  1.00  0.00           C  
ATOM    376  C   VAL A 660      -1.000  -5.444  -4.141  1.00  0.00           C  
ATOM    377  O   VAL A 660      -0.897  -6.545  -4.680  1.00  0.00           O  
ATOM    378  CB  VAL A 660      -1.502  -3.369  -5.434  1.00  0.00           C  
ATOM    379  CG1 VAL A 660      -0.666  -3.976  -6.550  1.00  0.00           C  
ATOM    380  CG2 VAL A 660      -2.601  -2.483  -6.000  1.00  0.00           C  
ATOM    381  H   VAL A 660      -2.692  -2.953  -3.197  1.00  0.00           H  
ATOM    382  HA  VAL A 660      -2.844  -5.009  -5.126  1.00  0.00           H  
ATOM    383  HB  VAL A 660      -0.855  -2.757  -4.822  1.00  0.00           H  
ATOM    384 HG11 VAL A 660      -0.521  -3.242  -7.330  1.00  0.00           H  
ATOM    385 HG12 VAL A 660       0.292  -4.281  -6.158  1.00  0.00           H  
ATOM    386 HG13 VAL A 660      -1.179  -4.835  -6.957  1.00  0.00           H  
ATOM    387 HG21 VAL A 660      -3.553  -2.783  -5.588  1.00  0.00           H  
ATOM    388 HG22 VAL A 660      -2.405  -1.453  -5.739  1.00  0.00           H  
ATOM    389 HG23 VAL A 660      -2.626  -2.582  -7.075  1.00  0.00           H  
ATOM    390  N   ALA A 661      -0.177  -5.026  -3.185  1.00  0.00           N  
ATOM    391  CA  ALA A 661       0.919  -5.858  -2.704  1.00  0.00           C  
ATOM    392  C   ALA A 661       0.401  -7.175  -2.135  1.00  0.00           C  
ATOM    393  O   ALA A 661       0.907  -8.248  -2.466  1.00  0.00           O  
ATOM    394  CB  ALA A 661       1.728  -5.110  -1.654  1.00  0.00           C  
ATOM    395  H   ALA A 661      -0.310  -4.138  -2.793  1.00  0.00           H  
ATOM    396  HA  ALA A 661       1.570  -6.070  -3.540  1.00  0.00           H  
ATOM    397  HB1 ALA A 661       2.123  -5.814  -0.936  1.00  0.00           H  
ATOM    398  HB2 ALA A 661       2.544  -4.589  -2.133  1.00  0.00           H  
ATOM    399  HB3 ALA A 661       1.092  -4.399  -1.149  1.00  0.00           H  
ATOM    400  N   LEU A 662      -0.611  -7.086  -1.279  1.00  0.00           N  
ATOM    401  CA  LEU A 662      -1.198  -8.271  -0.663  1.00  0.00           C  
ATOM    402  C   LEU A 662      -1.722  -9.233  -1.725  1.00  0.00           C  
ATOM    403  O   LEU A 662      -1.417 -10.424  -1.702  1.00  0.00           O  
ATOM    404  CB  LEU A 662      -2.331  -7.870   0.283  1.00  0.00           C  
ATOM    405  CG  LEU A 662      -1.908  -7.375   1.666  1.00  0.00           C  
ATOM    406  CD1 LEU A 662      -3.095  -6.777   2.406  1.00  0.00           C  
ATOM    407  CD2 LEU A 662      -1.291  -8.509   2.472  1.00  0.00           C  
ATOM    408  H   LEU A 662      -0.972  -6.203  -1.054  1.00  0.00           H  
ATOM    409  HA  LEU A 662      -0.425  -8.767  -0.095  1.00  0.00           H  
ATOM    410  HB2 LEU A 662      -2.895  -7.081  -0.192  1.00  0.00           H  
ATOM    411  HB3 LEU A 662      -2.968  -8.733   0.419  1.00  0.00           H  
ATOM    412  HG  LEU A 662      -1.162  -6.601   1.552  1.00  0.00           H  
ATOM    413 HD11 LEU A 662      -2.748  -6.010   3.081  1.00  0.00           H  
ATOM    414 HD12 LEU A 662      -3.596  -7.552   2.967  1.00  0.00           H  
ATOM    415 HD13 LEU A 662      -3.783  -6.347   1.693  1.00  0.00           H  
ATOM    416 HD21 LEU A 662      -0.837  -9.222   1.800  1.00  0.00           H  
ATOM    417 HD22 LEU A 662      -2.061  -9.000   3.050  1.00  0.00           H  
ATOM    418 HD23 LEU A 662      -0.539  -8.111   3.137  1.00  0.00           H  
ATOM    419  N   GLY A 663      -2.512  -8.705  -2.655  1.00  0.00           N  
ATOM    420  CA  GLY A 663      -3.064  -9.531  -3.714  1.00  0.00           C  
ATOM    421  C   GLY A 663      -1.993 -10.266  -4.495  1.00  0.00           C  
ATOM    422  O   GLY A 663      -2.098 -11.472  -4.721  1.00  0.00           O  
ATOM    423  H   GLY A 663      -2.721  -7.748  -2.623  1.00  0.00           H  
ATOM    424  HA2 GLY A 663      -3.737 -10.254  -3.277  1.00  0.00           H  
ATOM    425  HA3 GLY A 663      -3.620  -8.901  -4.393  1.00  0.00           H  
ATOM    426  N   ILE A 664      -0.961  -9.538  -4.909  1.00  0.00           N  
ATOM    427  CA  ILE A 664       0.132 -10.129  -5.670  1.00  0.00           C  
ATOM    428  C   ILE A 664       0.787 -11.269  -4.897  1.00  0.00           C  
ATOM    429  O   ILE A 664       1.033 -12.343  -5.444  1.00  0.00           O  
ATOM    430  CB  ILE A 664       1.204  -9.081  -6.022  1.00  0.00           C  
ATOM    431  CG1 ILE A 664       0.589  -7.946  -6.843  1.00  0.00           C  
ATOM    432  CG2 ILE A 664       2.351  -9.730  -6.781  1.00  0.00           C  
ATOM    433  CD1 ILE A 664       1.304  -6.624  -6.678  1.00  0.00           C  
ATOM    434  H   ILE A 664      -0.935  -8.582  -4.698  1.00  0.00           H  
ATOM    435  HA  ILE A 664      -0.276 -10.521  -6.591  1.00  0.00           H  
ATOM    436  HB  ILE A 664       1.597  -8.677  -5.101  1.00  0.00           H  
ATOM    437 HG12 ILE A 664       0.618  -8.210  -7.888  1.00  0.00           H  
ATOM    438 HG13 ILE A 664      -0.439  -7.808  -6.539  1.00  0.00           H  
ATOM    439 HG21 ILE A 664       3.266  -9.615  -6.219  1.00  0.00           H  
ATOM    440 HG22 ILE A 664       2.143 -10.781  -6.917  1.00  0.00           H  
ATOM    441 HG23 ILE A 664       2.459  -9.256  -7.745  1.00  0.00           H  
ATOM    442 HD11 ILE A 664       2.358  -6.757  -6.876  1.00  0.00           H  
ATOM    443 HD12 ILE A 664       0.895  -5.903  -7.370  1.00  0.00           H  
ATOM    444 HD13 ILE A 664       1.172  -6.267  -5.667  1.00  0.00           H  
ATOM    445  N   GLY A 665       1.064 -11.028  -3.619  1.00  0.00           N  
ATOM    446  CA  GLY A 665       1.686 -12.044  -2.790  1.00  0.00           C  
ATOM    447  C   GLY A 665       0.893 -13.336  -2.764  1.00  0.00           C  
ATOM    448  O   GLY A 665       1.455 -14.421  -2.912  1.00  0.00           O  
ATOM    449  H   GLY A 665       0.845 -10.153  -3.236  1.00  0.00           H  
ATOM    450  HA2 GLY A 665       2.675 -12.249  -3.172  1.00  0.00           H  
ATOM    451  HA3 GLY A 665       1.771 -11.667  -1.781  1.00  0.00           H  
ATOM    452  N   LEU A 666      -0.417 -13.220  -2.573  1.00  0.00           N  
ATOM    453  CA  LEU A 666      -1.289 -14.388  -2.526  1.00  0.00           C  
ATOM    454  C   LEU A 666      -1.476 -14.985  -3.917  1.00  0.00           C  
ATOM    455  O   LEU A 666      -1.661 -16.193  -4.066  1.00  0.00           O  
ATOM    456  CB  LEU A 666      -2.648 -14.011  -1.933  1.00  0.00           C  
ATOM    457  CG  LEU A 666      -2.617 -13.301  -0.579  1.00  0.00           C  
ATOM    458  CD1 LEU A 666      -4.019 -13.194   0.000  1.00  0.00           C  
ATOM    459  CD2 LEU A 666      -1.694 -14.033   0.385  1.00  0.00           C  
ATOM    460  H   LEU A 666      -0.807 -12.329  -2.461  1.00  0.00           H  
ATOM    461  HA  LEU A 666      -0.821 -15.126  -1.891  1.00  0.00           H  
ATOM    462  HB2 LEU A 666      -3.145 -13.360  -2.636  1.00  0.00           H  
ATOM    463  HB3 LEU A 666      -3.222 -14.920  -1.819  1.00  0.00           H  
ATOM    464  HG  LEU A 666      -2.234 -12.299  -0.714  1.00  0.00           H  
ATOM    465 HD11 LEU A 666      -4.580 -12.456  -0.552  1.00  0.00           H  
ATOM    466 HD12 LEU A 666      -3.958 -12.900   1.037  1.00  0.00           H  
ATOM    467 HD13 LEU A 666      -4.512 -14.152  -0.074  1.00  0.00           H  
ATOM    468 HD21 LEU A 666      -2.024 -15.056   0.492  1.00  0.00           H  
ATOM    469 HD22 LEU A 666      -1.718 -13.544   1.348  1.00  0.00           H  
ATOM    470 HD23 LEU A 666      -0.685 -14.018  -0.001  1.00  0.00           H  
ATOM    471  N   PHE A 667      -1.424 -14.131  -4.933  1.00  0.00           N  
ATOM    472  CA  PHE A 667      -1.586 -14.574  -6.313  1.00  0.00           C  
ATOM    473  C   PHE A 667      -0.386 -15.402  -6.763  1.00  0.00           C  
ATOM    474  O   PHE A 667      -0.541 -16.508  -7.281  1.00  0.00           O  
ATOM    475  CB  PHE A 667      -1.765 -13.369  -7.240  1.00  0.00           C  
ATOM    476  CG  PHE A 667      -1.642 -13.711  -8.698  1.00  0.00           C  
ATOM    477  CD1 PHE A 667      -0.411 -13.672  -9.331  1.00  0.00           C  
ATOM    478  CD2 PHE A 667      -2.759 -14.071  -9.434  1.00  0.00           C  
ATOM    479  CE1 PHE A 667      -0.295 -13.987 -10.672  1.00  0.00           C  
ATOM    480  CE2 PHE A 667      -2.649 -14.387 -10.775  1.00  0.00           C  
ATOM    481  CZ  PHE A 667      -1.416 -14.343 -11.395  1.00  0.00           C  
ATOM    482  H   PHE A 667      -1.273 -13.179  -4.751  1.00  0.00           H  
ATOM    483  HA  PHE A 667      -2.471 -15.189  -6.361  1.00  0.00           H  
ATOM    484  HB2 PHE A 667      -2.744 -12.944  -7.081  1.00  0.00           H  
ATOM    485  HB3 PHE A 667      -1.013 -12.630  -7.007  1.00  0.00           H  
ATOM    486  HD1 PHE A 667       0.467 -13.393  -8.766  1.00  0.00           H  
ATOM    487  HD2 PHE A 667      -3.725 -14.104  -8.951  1.00  0.00           H  
ATOM    488  HE1 PHE A 667       0.672 -13.952 -11.153  1.00  0.00           H  
ATOM    489  HE2 PHE A 667      -3.527 -14.665 -11.339  1.00  0.00           H  
ATOM    490  HZ  PHE A 667      -1.327 -14.590 -12.443  1.00  0.00           H  
ATOM    491  N   MET A 668       0.810 -14.858  -6.562  1.00  0.00           N  
ATOM    492  CA  MET A 668       2.037 -15.547  -6.946  1.00  0.00           C  
ATOM    493  C   MET A 668       2.178 -16.866  -6.194  1.00  0.00           C  
ATOM    494  O   MET A 668       2.384 -17.918  -6.800  1.00  0.00           O  
ATOM    495  CB  MET A 668       3.252 -14.658  -6.674  1.00  0.00           C  
ATOM    496  CG  MET A 668       3.262 -13.376  -7.490  1.00  0.00           C  
ATOM    497  SD  MET A 668       4.596 -12.260  -7.013  1.00  0.00           S  
ATOM    498  CE  MET A 668       4.229 -12.015  -5.277  1.00  0.00           C  
ATOM    499  H   MET A 668       0.869 -13.973  -6.145  1.00  0.00           H  
ATOM    500  HA  MET A 668       1.983 -15.753  -8.005  1.00  0.00           H  
ATOM    501  HB2 MET A 668       3.263 -14.394  -5.627  1.00  0.00           H  
ATOM    502  HB3 MET A 668       4.148 -15.214  -6.906  1.00  0.00           H  
ATOM    503  HG2 MET A 668       3.380 -13.629  -8.533  1.00  0.00           H  
ATOM    504  HG3 MET A 668       2.319 -12.869  -7.348  1.00  0.00           H  
ATOM    505  HE1 MET A 668       5.004 -12.468  -4.678  1.00  0.00           H  
ATOM    506  HE2 MET A 668       4.181 -10.957  -5.066  1.00  0.00           H  
ATOM    507  HE3 MET A 668       3.279 -12.473  -5.043  1.00  0.00           H  
ATOM    508  N   ARG A 669       2.065 -16.803  -4.871  1.00  0.00           N  
ATOM    509  CA  ARG A 669       2.182 -17.993  -4.037  1.00  0.00           C  
ATOM    510  C   ARG A 669       1.041 -18.967  -4.316  1.00  0.00           C  
ATOM    511  O   ARG A 669       1.243 -20.180  -4.358  1.00  0.00           O  
ATOM    512  CB  ARG A 669       2.186 -17.606  -2.557  1.00  0.00           C  
ATOM    513  CG  ARG A 669       3.535 -17.113  -2.060  1.00  0.00           C  
ATOM    514  CD  ARG A 669       3.841 -17.639  -0.667  1.00  0.00           C  
ATOM    515  NE  ARG A 669       5.278 -17.707  -0.411  1.00  0.00           N  
ATOM    516  CZ  ARG A 669       5.805 -17.775   0.807  1.00  0.00           C  
ATOM    517  NH1 ARG A 669       5.018 -17.786   1.874  1.00  0.00           N  
ATOM    518  NH2 ARG A 669       7.122 -17.834   0.958  1.00  0.00           N  
ATOM    519  H   ARG A 669       1.900 -15.936  -4.446  1.00  0.00           H  
ATOM    520  HA  ARG A 669       3.118 -18.476  -4.276  1.00  0.00           H  
ATOM    521  HB2 ARG A 669       1.461 -16.821  -2.400  1.00  0.00           H  
ATOM    522  HB3 ARG A 669       1.903 -18.468  -1.971  1.00  0.00           H  
ATOM    523  HG2 ARG A 669       4.304 -17.453  -2.738  1.00  0.00           H  
ATOM    524  HG3 ARG A 669       3.526 -16.034  -2.034  1.00  0.00           H  
ATOM    525  HD2 ARG A 669       3.387 -16.983   0.060  1.00  0.00           H  
ATOM    526  HD3 ARG A 669       3.421 -18.629  -0.570  1.00  0.00           H  
ATOM    527  HE  ARG A 669       5.878 -17.700  -1.185  1.00  0.00           H  
ATOM    528 HH11 ARG A 669       4.025 -17.743   1.762  1.00  0.00           H  
ATOM    529 HH12 ARG A 669       5.417 -17.839   2.789  1.00  0.00           H  
ATOM    530 HH21 ARG A 669       7.718 -17.826   0.156  1.00  0.00           H  
ATOM    531 HH22 ARG A 669       7.517 -17.885   1.875  1.00  0.00           H  
ATOM    532  N   ARG A 670      -0.159 -18.426  -4.506  1.00  0.00           N  
ATOM    533  CA  ARG A 670      -1.332 -19.247  -4.779  1.00  0.00           C  
ATOM    534  C   ARG A 670      -1.891 -18.952  -6.168  1.00  0.00           C  
ATOM    535  O   ARG A 670      -2.685 -18.028  -6.345  1.00  0.00           O  
ATOM    536  CB  ARG A 670      -2.410 -19.001  -3.721  1.00  0.00           C  
ATOM    537  CG  ARG A 670      -2.952 -20.277  -3.096  1.00  0.00           C  
ATOM    538  CD  ARG A 670      -4.317 -20.637  -3.662  1.00  0.00           C  
ATOM    539  NE  ARG A 670      -5.291 -19.568  -3.464  1.00  0.00           N  
ATOM    540  CZ  ARG A 670      -6.599 -19.725  -3.632  1.00  0.00           C  
ATOM    541  NH1 ARG A 670      -7.087 -20.902  -3.999  1.00  0.00           N  
ATOM    542  NH2 ARG A 670      -7.423 -18.704  -3.433  1.00  0.00           N  
ATOM    543  H   ARG A 670      -0.257 -17.452  -4.460  1.00  0.00           H  
ATOM    544  HA  ARG A 670      -1.030 -20.282  -4.738  1.00  0.00           H  
ATOM    545  HB2 ARG A 670      -1.993 -18.390  -2.934  1.00  0.00           H  
ATOM    546  HB3 ARG A 670      -3.232 -18.473  -4.179  1.00  0.00           H  
ATOM    547  HG2 ARG A 670      -2.266 -21.086  -3.299  1.00  0.00           H  
ATOM    548  HG3 ARG A 670      -3.040 -20.134  -2.030  1.00  0.00           H  
ATOM    549  HD2 ARG A 670      -4.215 -20.827  -4.720  1.00  0.00           H  
ATOM    550  HD3 ARG A 670      -4.671 -21.530  -3.168  1.00  0.00           H  
ATOM    551  HE  ARG A 670      -4.952 -18.690  -3.193  1.00  0.00           H  
ATOM    552 HH11 ARG A 670      -6.469 -21.674  -4.149  1.00  0.00           H  
ATOM    553 HH12 ARG A 670      -8.073 -21.018  -4.124  1.00  0.00           H  
ATOM    554 HH21 ARG A 670      -7.059 -17.815  -3.157  1.00  0.00           H  
ATOM    555 HH22 ARG A 670      -8.407 -18.823  -3.560  1.00  0.00           H  
ATOM    556  N   ARG A 671      -1.470 -19.742  -7.149  1.00  0.00           N  
ATOM    557  CA  ARG A 671      -1.926 -19.565  -8.522  1.00  0.00           C  
ATOM    558  C   ARG A 671      -2.597 -20.833  -9.041  1.00  0.00           C  
ATOM    559  O   ARG A 671      -1.977 -21.896  -9.103  1.00  0.00           O  
ATOM    560  CB  ARG A 671      -0.752 -19.189  -9.428  1.00  0.00           C  
ATOM    561  CG  ARG A 671      -1.034 -19.397 -10.908  1.00  0.00           C  
ATOM    562  CD  ARG A 671      -2.224 -18.570 -11.370  1.00  0.00           C  
ATOM    563  NE  ARG A 671      -2.117 -18.196 -12.777  1.00  0.00           N  
ATOM    564  CZ  ARG A 671      -3.019 -17.455 -13.411  1.00  0.00           C  
ATOM    565  NH1 ARG A 671      -4.088 -17.011 -12.766  1.00  0.00           N  
ATOM    566  NH2 ARG A 671      -2.851 -17.157 -14.693  1.00  0.00           N  
ATOM    567  H   ARG A 671      -0.836 -20.462  -6.946  1.00  0.00           H  
ATOM    568  HA  ARG A 671      -2.647 -18.761  -8.531  1.00  0.00           H  
ATOM    569  HB2 ARG A 671      -0.511 -18.148  -9.273  1.00  0.00           H  
ATOM    570  HB3 ARG A 671       0.102 -19.792  -9.159  1.00  0.00           H  
ATOM    571  HG2 ARG A 671      -0.163 -19.102 -11.475  1.00  0.00           H  
ATOM    572  HG3 ARG A 671      -1.243 -20.442 -11.081  1.00  0.00           H  
ATOM    573  HD2 ARG A 671      -3.124 -19.149 -11.228  1.00  0.00           H  
ATOM    574  HD3 ARG A 671      -2.275 -17.673 -10.771  1.00  0.00           H  
ATOM    575  HE  ARG A 671      -1.334 -18.514 -13.273  1.00  0.00           H  
ATOM    576 HH11 ARG A 671      -4.216 -17.233 -11.800  1.00  0.00           H  
ATOM    577 HH12 ARG A 671      -4.765 -16.452 -13.246  1.00  0.00           H  
ATOM    578 HH21 ARG A 671      -2.046 -17.490 -15.183  1.00  0.00           H  
ATOM    579 HH22 ARG A 671      -3.531 -16.600 -15.170  1.00  0.00           H  
ATOM    580  N   HIS A 672      -3.868 -20.716  -9.412  1.00  0.00           N  
ATOM    581  CA  HIS A 672      -4.624 -21.853  -9.925  1.00  0.00           C  
ATOM    582  C   HIS A 672      -3.998 -22.385 -11.211  1.00  0.00           C  
ATOM    583  O   HIS A 672      -3.090 -21.771 -11.770  1.00  0.00           O  
ATOM    584  CB  HIS A 672      -6.078 -21.454 -10.178  1.00  0.00           C  
ATOM    585  CG  HIS A 672      -7.041 -22.594 -10.057  1.00  0.00           C  
ATOM    586  ND1 HIS A 672      -6.973 -23.534  -9.051  1.00  0.00           N  
ATOM    587  CD2 HIS A 672      -8.102 -22.942 -10.823  1.00  0.00           C  
ATOM    588  CE1 HIS A 672      -7.949 -24.412  -9.204  1.00  0.00           C  
ATOM    589  NE2 HIS A 672      -8.648 -24.075 -10.272  1.00  0.00           N  
ATOM    590  H   HIS A 672      -4.308 -19.843  -9.339  1.00  0.00           H  
ATOM    591  HA  HIS A 672      -4.598 -22.632  -9.178  1.00  0.00           H  
ATOM    592  HB2 HIS A 672      -6.367 -20.699  -9.461  1.00  0.00           H  
ATOM    593  HB3 HIS A 672      -6.165 -21.049 -11.176  1.00  0.00           H  
ATOM    594  HD1 HIS A 672      -6.308 -23.556  -8.332  1.00  0.00           H  
ATOM    595  HD2 HIS A 672      -8.453 -22.425 -11.705  1.00  0.00           H  
ATOM    596  HE1 HIS A 672      -8.142 -25.260  -8.565  1.00  0.00           H  
ATOM    597  N   ILE A 673      -4.491 -23.529 -11.673  1.00  0.00           N  
ATOM    598  CA  ILE A 673      -3.980 -24.143 -12.892  1.00  0.00           C  
ATOM    599  C   ILE A 673      -4.868 -23.813 -14.087  1.00  0.00           C  
ATOM    600  O   ILE A 673      -4.476 -23.059 -14.977  1.00  0.00           O  
ATOM    601  CB  ILE A 673      -3.875 -25.673 -12.752  1.00  0.00           C  
ATOM    602  CG1 ILE A 673      -2.990 -26.038 -11.558  1.00  0.00           C  
ATOM    603  CG2 ILE A 673      -3.327 -26.286 -14.032  1.00  0.00           C  
ATOM    604  CD1 ILE A 673      -3.751 -26.163 -10.257  1.00  0.00           C  
ATOM    605  H   ILE A 673      -5.214 -23.971 -11.182  1.00  0.00           H  
ATOM    606  HA  ILE A 673      -2.990 -23.749 -13.074  1.00  0.00           H  
ATOM    607  HB  ILE A 673      -4.867 -26.066 -12.588  1.00  0.00           H  
ATOM    608 HG12 ILE A 673      -2.507 -26.983 -11.752  1.00  0.00           H  
ATOM    609 HG13 ILE A 673      -2.237 -25.273 -11.431  1.00  0.00           H  
ATOM    610 HG21 ILE A 673      -4.148 -26.581 -14.669  1.00  0.00           H  
ATOM    611 HG22 ILE A 673      -2.717 -25.559 -14.546  1.00  0.00           H  
ATOM    612 HG23 ILE A 673      -2.730 -27.152 -13.789  1.00  0.00           H  
ATOM    613 HD11 ILE A 673      -3.526 -25.316  -9.625  1.00  0.00           H  
ATOM    614 HD12 ILE A 673      -4.810 -26.190 -10.460  1.00  0.00           H  
ATOM    615 HD13 ILE A 673      -3.457 -27.073  -9.755  1.00  0.00           H  
ATOM    616  N   VAL A 674      -6.069 -24.382 -14.099  1.00  0.00           N  
ATOM    617  CA  VAL A 674      -7.016 -24.147 -15.183  1.00  0.00           C  
ATOM    618  C   VAL A 674      -8.453 -24.192 -14.677  1.00  0.00           C  
ATOM    619  O   VAL A 674      -8.737 -24.782 -13.634  1.00  0.00           O  
ATOM    620  CB  VAL A 674      -6.848 -25.183 -16.310  1.00  0.00           C  
ATOM    621  CG1 VAL A 674      -5.531 -24.969 -17.041  1.00  0.00           C  
ATOM    622  CG2 VAL A 674      -6.934 -26.596 -15.752  1.00  0.00           C  
ATOM    623  H   VAL A 674      -6.325 -24.974 -13.362  1.00  0.00           H  
ATOM    624  HA  VAL A 674      -6.819 -23.167 -15.592  1.00  0.00           H  
ATOM    625  HB  VAL A 674      -7.653 -25.049 -17.018  1.00  0.00           H  
ATOM    626 HG11 VAL A 674      -4.718 -25.331 -16.429  1.00  0.00           H  
ATOM    627 HG12 VAL A 674      -5.547 -25.508 -17.977  1.00  0.00           H  
ATOM    628 HG13 VAL A 674      -5.394 -23.915 -17.234  1.00  0.00           H  
ATOM    629 HG21 VAL A 674      -7.253 -26.556 -14.721  1.00  0.00           H  
ATOM    630 HG22 VAL A 674      -7.647 -27.168 -16.327  1.00  0.00           H  
ATOM    631 HG23 VAL A 674      -5.964 -27.066 -15.811  1.00  0.00           H  
ATOM    632  N   ARG A 675      -9.357 -23.564 -15.422  1.00  0.00           N  
ATOM    633  CA  ARG A 675     -10.766 -23.531 -15.048  1.00  0.00           C  
ATOM    634  C   ARG A 675     -11.588 -24.451 -15.946  1.00  0.00           C  
ATOM    635  O   ARG A 675     -12.582 -25.033 -15.513  1.00  0.00           O  
ATOM    636  CB  ARG A 675     -11.305 -22.102 -15.134  1.00  0.00           C  
ATOM    637  CG  ARG A 675     -11.444 -21.587 -16.557  1.00  0.00           C  
ATOM    638  CD  ARG A 675     -12.003 -20.173 -16.586  1.00  0.00           C  
ATOM    639  NE  ARG A 675     -12.586 -19.842 -17.883  1.00  0.00           N  
ATOM    640  CZ  ARG A 675     -13.170 -18.679 -18.151  1.00  0.00           C  
ATOM    641  NH1 ARG A 675     -13.247 -17.742 -17.217  1.00  0.00           N  
ATOM    642  NH2 ARG A 675     -13.678 -18.452 -19.356  1.00  0.00           N  
ATOM    643  H   ARG A 675      -9.069 -23.111 -16.242  1.00  0.00           H  
ATOM    644  HA  ARG A 675     -10.847 -23.876 -14.029  1.00  0.00           H  
ATOM    645  HB2 ARG A 675     -12.278 -22.068 -14.665  1.00  0.00           H  
ATOM    646  HB3 ARG A 675     -10.634 -21.445 -14.601  1.00  0.00           H  
ATOM    647  HG2 ARG A 675     -10.472 -21.588 -17.028  1.00  0.00           H  
ATOM    648  HG3 ARG A 675     -12.111 -22.240 -17.102  1.00  0.00           H  
ATOM    649  HD2 ARG A 675     -12.765 -20.085 -15.827  1.00  0.00           H  
ATOM    650  HD3 ARG A 675     -11.202 -19.480 -16.374  1.00  0.00           H  
ATOM    651  HE  ARG A 675     -12.540 -20.520 -18.588  1.00  0.00           H  
ATOM    652 HH11 ARG A 675     -12.865 -17.910 -16.308  1.00  0.00           H  
ATOM    653 HH12 ARG A 675     -13.687 -16.866 -17.421  1.00  0.00           H  
ATOM    654 HH21 ARG A 675     -13.622 -19.156 -20.063  1.00  0.00           H  
ATOM    655 HH22 ARG A 675     -14.117 -17.577 -19.556  1.00  0.00           H  
ATOM    656  N   LYS A 676     -11.167 -24.576 -17.200  1.00  0.00           N  
ATOM    657  CA  LYS A 676     -11.862 -25.425 -18.160  1.00  0.00           C  
ATOM    658  C   LYS A 676     -11.774 -26.892 -17.753  1.00  0.00           C  
ATOM    659  O   LYS A 676     -10.754 -27.341 -17.232  1.00  0.00           O  
ATOM    660  CB  LYS A 676     -11.272 -25.237 -19.560  1.00  0.00           C  
ATOM    661  CG  LYS A 676     -12.264 -25.499 -20.679  1.00  0.00           C  
ATOM    662  CD  LYS A 676     -13.202 -24.320 -20.881  1.00  0.00           C  
ATOM    663  CE  LYS A 676     -14.047 -24.489 -22.134  1.00  0.00           C  
ATOM    664  NZ  LYS A 676     -14.977 -25.648 -22.024  1.00  0.00           N  
ATOM    665  H   LYS A 676     -10.367 -24.086 -17.487  1.00  0.00           H  
ATOM    666  HA  LYS A 676     -12.900 -25.129 -18.174  1.00  0.00           H  
ATOM    667  HB2 LYS A 676     -10.915 -24.221 -19.654  1.00  0.00           H  
ATOM    668  HB3 LYS A 676     -10.438 -25.914 -19.680  1.00  0.00           H  
ATOM    669  HG2 LYS A 676     -11.722 -25.675 -21.596  1.00  0.00           H  
ATOM    670  HG3 LYS A 676     -12.849 -26.374 -20.431  1.00  0.00           H  
ATOM    671  HD2 LYS A 676     -13.857 -24.241 -20.026  1.00  0.00           H  
ATOM    672  HD3 LYS A 676     -12.615 -23.417 -20.972  1.00  0.00           H  
ATOM    673  HE2 LYS A 676     -14.624 -23.590 -22.287  1.00  0.00           H  
ATOM    674  HE3 LYS A 676     -13.391 -24.644 -22.977  1.00  0.00           H  
ATOM    675  HZ1 LYS A 676     -15.484 -25.613 -21.116  1.00  0.00           H  
ATOM    676  HZ2 LYS A 676     -14.444 -26.539 -22.077  1.00  0.00           H  
ATOM    677  HZ3 LYS A 676     -15.670 -25.624 -22.798  1.00  0.00           H  
ATOM    678  N   ARG A 677     -12.850 -27.634 -17.996  1.00  0.00           N  
ATOM    679  CA  ARG A 677     -12.894 -29.051 -17.654  1.00  0.00           C  
ATOM    680  C   ARG A 677     -12.123 -29.881 -18.677  1.00  0.00           C  
ATOM    681  O   ARG A 677     -11.810 -29.372 -19.753  1.00  0.00           O  
ATOM    682  CB  ARG A 677     -14.343 -29.534 -17.577  1.00  0.00           C  
ATOM    683  CG  ARG A 677     -15.076 -29.475 -18.907  1.00  0.00           C  
ATOM    684  CD  ARG A 677     -16.584 -29.503 -18.713  1.00  0.00           C  
ATOM    685  NE  ARG A 677     -17.300 -29.469 -19.986  1.00  0.00           N  
ATOM    686  CZ  ARG A 677     -17.421 -30.520 -20.789  1.00  0.00           C  
ATOM    687  NH1 ARG A 677     -16.877 -31.681 -20.454  1.00  0.00           N  
ATOM    688  NH2 ARG A 677     -18.089 -30.410 -21.931  1.00  0.00           N  
ATOM    689  H   ARG A 677     -13.633 -27.219 -18.414  1.00  0.00           H  
ATOM    690  HA  ARG A 677     -12.430 -29.173 -16.687  1.00  0.00           H  
ATOM    691  HB2 ARG A 677     -14.351 -30.558 -17.232  1.00  0.00           H  
ATOM    692  HB3 ARG A 677     -14.877 -28.919 -16.868  1.00  0.00           H  
ATOM    693  HG2 ARG A 677     -14.807 -28.561 -19.416  1.00  0.00           H  
ATOM    694  HG3 ARG A 677     -14.783 -30.324 -19.507  1.00  0.00           H  
ATOM    695  HD2 ARG A 677     -16.849 -30.408 -18.186  1.00  0.00           H  
ATOM    696  HD3 ARG A 677     -16.874 -28.646 -18.124  1.00  0.00           H  
ATOM    697  HE  ARG A 677     -17.710 -28.621 -20.253  1.00  0.00           H  
ATOM    698 HH11 ARG A 677     -16.375 -31.767 -19.594  1.00  0.00           H  
ATOM    699 HH12 ARG A 677     -16.971 -32.471 -21.060  1.00  0.00           H  
ATOM    700 HH21 ARG A 677     -18.500 -29.536 -22.187  1.00  0.00           H  
ATOM    701 HH22 ARG A 677     -18.179 -31.201 -22.535  1.00  0.00           H  
TER     702      ARG A 677                                                      
ATOM    703  N   GLU B 634       7.454  35.590   4.511  1.00  0.00           N  
ATOM    704  CA  GLU B 634       8.080  36.867   4.190  1.00  0.00           C  
ATOM    705  C   GLU B 634       7.796  37.265   2.745  1.00  0.00           C  
ATOM    706  O   GLU B 634       7.659  38.447   2.430  1.00  0.00           O  
ATOM    707  CB  GLU B 634       9.591  36.793   4.423  1.00  0.00           C  
ATOM    708  CG  GLU B 634       9.988  36.905   5.885  1.00  0.00           C  
ATOM    709  CD  GLU B 634       9.440  38.156   6.544  1.00  0.00           C  
ATOM    710  OE1 GLU B 634       8.301  38.106   7.055  1.00  0.00           O  
ATOM    711  OE2 GLU B 634      10.148  39.184   6.548  1.00  0.00           O  
ATOM    712  H1  GLU B 634       7.886  34.995   5.158  1.00  0.00           H  
ATOM    713  HA  GLU B 634       7.661  37.616   4.846  1.00  0.00           H  
ATOM    714  HB2 GLU B 634       9.955  35.850   4.043  1.00  0.00           H  
ATOM    715  HB3 GLU B 634      10.066  37.597   3.880  1.00  0.00           H  
ATOM    716  HG2 GLU B 634       9.610  36.043   6.415  1.00  0.00           H  
ATOM    717  HG3 GLU B 634      11.066  36.924   5.952  1.00  0.00           H  
ATOM    718  N   GLY B 635       7.709  36.269   1.869  1.00  0.00           N  
ATOM    719  CA  GLY B 635       7.443  36.534   0.467  1.00  0.00           C  
ATOM    720  C   GLY B 635       6.052  36.099   0.049  1.00  0.00           C  
ATOM    721  O   GLY B 635       5.269  36.903  -0.458  1.00  0.00           O  
ATOM    722  H   GLY B 635       7.827  35.346   2.177  1.00  0.00           H  
ATOM    723  HA2 GLY B 635       7.546  37.594   0.287  1.00  0.00           H  
ATOM    724  HA3 GLY B 635       8.169  36.004  -0.132  1.00  0.00           H  
ATOM    725  N   CYS B 636       5.745  34.824   0.259  1.00  0.00           N  
ATOM    726  CA  CYS B 636       4.440  34.282  -0.102  1.00  0.00           C  
ATOM    727  C   CYS B 636       4.102  34.601  -1.555  1.00  0.00           C  
ATOM    728  O   CYS B 636       3.198  35.383  -1.850  1.00  0.00           O  
ATOM    729  CB  CYS B 636       3.358  34.843   0.821  1.00  0.00           C  
ATOM    730  SG  CYS B 636       3.198  33.962   2.392  1.00  0.00           S  
ATOM    731  H   CYS B 636       6.412  34.232   0.667  1.00  0.00           H  
ATOM    732  HA  CYS B 636       4.483  33.210   0.017  1.00  0.00           H  
ATOM    733  HB2 CYS B 636       3.587  35.875   1.046  1.00  0.00           H  
ATOM    734  HB3 CYS B 636       2.405  34.795   0.317  1.00  0.00           H  
ATOM    735  HG  CYS B 636       2.389  32.931   2.202  1.00  0.00           H  
ATOM    736  N   PRO B 637       4.846  33.985  -2.485  1.00  0.00           N  
ATOM    737  CA  PRO B 637       4.645  34.189  -3.923  1.00  0.00           C  
ATOM    738  C   PRO B 637       3.340  33.574  -4.418  1.00  0.00           C  
ATOM    739  O   PRO B 637       2.978  33.718  -5.586  1.00  0.00           O  
ATOM    740  CB  PRO B 637       5.845  33.478  -4.553  1.00  0.00           C  
ATOM    741  CG  PRO B 637       6.243  32.448  -3.554  1.00  0.00           C  
ATOM    742  CD  PRO B 637       5.941  33.041  -2.205  1.00  0.00           C  
ATOM    743  HA  PRO B 637       4.669  35.237  -4.182  1.00  0.00           H  
ATOM    744  HB2 PRO B 637       5.547  33.027  -5.490  1.00  0.00           H  
ATOM    745  HB3 PRO B 637       6.639  34.188  -4.726  1.00  0.00           H  
ATOM    746  HG2 PRO B 637       5.667  31.547  -3.704  1.00  0.00           H  
ATOM    747  HG3 PRO B 637       7.299  32.239  -3.643  1.00  0.00           H  
ATOM    748  HD2 PRO B 637       5.621  32.272  -1.518  1.00  0.00           H  
ATOM    749  HD3 PRO B 637       6.807  33.559  -1.819  1.00  0.00           H  
ATOM    750  N   THR B 638       2.637  32.888  -3.523  1.00  0.00           N  
ATOM    751  CA  THR B 638       1.373  32.251  -3.869  1.00  0.00           C  
ATOM    752  C   THR B 638       1.568  31.193  -4.949  1.00  0.00           C  
ATOM    753  O   THR B 638       0.653  30.900  -5.717  1.00  0.00           O  
ATOM    754  CB  THR B 638       0.339  33.283  -4.359  1.00  0.00           C  
ATOM    755  OG1 THR B 638       0.466  33.470  -5.773  1.00  0.00           O  
ATOM    756  CG2 THR B 638       0.525  34.614  -3.647  1.00  0.00           C  
ATOM    757  H   THR B 638       2.978  32.809  -2.608  1.00  0.00           H  
ATOM    758  HA  THR B 638       0.984  31.777  -2.980  1.00  0.00           H  
ATOM    759  HB  THR B 638      -0.651  32.910  -4.140  1.00  0.00           H  
ATOM    760  HG1 THR B 638      -0.324  33.144  -6.211  1.00  0.00           H  
ATOM    761 HG21 THR B 638       1.353  35.147  -4.090  1.00  0.00           H  
ATOM    762 HG22 THR B 638       0.728  34.438  -2.601  1.00  0.00           H  
ATOM    763 HG23 THR B 638      -0.375  35.203  -3.745  1.00  0.00           H  
ATOM    764  N   ASN B 639       2.767  30.622  -5.001  1.00  0.00           N  
ATOM    765  CA  ASN B 639       3.082  29.595  -5.988  1.00  0.00           C  
ATOM    766  C   ASN B 639       2.255  28.336  -5.746  1.00  0.00           C  
ATOM    767  O   ASN B 639       1.979  27.575  -6.672  1.00  0.00           O  
ATOM    768  CB  ASN B 639       4.574  29.256  -5.943  1.00  0.00           C  
ATOM    769  CG  ASN B 639       5.437  30.368  -6.505  1.00  0.00           C  
ATOM    770  OD1 ASN B 639       4.971  31.196  -7.288  1.00  0.00           O  
ATOM    771  ND2 ASN B 639       6.704  30.393  -6.106  1.00  0.00           N  
ATOM    772  H   ASN B 639       3.457  30.898  -4.362  1.00  0.00           H  
ATOM    773  HA  ASN B 639       2.841  29.988  -6.964  1.00  0.00           H  
ATOM    774  HB2 ASN B 639       4.866  29.082  -4.917  1.00  0.00           H  
ATOM    775  HB3 ASN B 639       4.751  28.360  -6.520  1.00  0.00           H  
ATOM    776 HD21 ASN B 639       7.006  29.702  -5.480  1.00  0.00           H  
ATOM    777 HD22 ASN B 639       7.284  31.102  -6.453  1.00  0.00           H  
ATOM    778  N   GLY B 640       1.863  28.124  -4.494  1.00  0.00           N  
ATOM    779  CA  GLY B 640       1.071  26.957  -4.152  1.00  0.00           C  
ATOM    780  C   GLY B 640       1.887  25.680  -4.159  1.00  0.00           C  
ATOM    781  O   GLY B 640       1.797  24.865  -5.077  1.00  0.00           O  
ATOM    782  H   GLY B 640       2.113  28.765  -3.796  1.00  0.00           H  
ATOM    783  HA2 GLY B 640       0.649  27.097  -3.168  1.00  0.00           H  
ATOM    784  HA3 GLY B 640       0.267  26.860  -4.867  1.00  0.00           H  
ATOM    785  N   PRO B 641       2.709  25.493  -3.115  1.00  0.00           N  
ATOM    786  CA  PRO B 641       3.562  24.308  -2.982  1.00  0.00           C  
ATOM    787  C   PRO B 641       2.758  23.043  -2.701  1.00  0.00           C  
ATOM    788  O   PRO B 641       2.371  22.781  -1.562  1.00  0.00           O  
ATOM    789  CB  PRO B 641       4.458  24.648  -1.788  1.00  0.00           C  
ATOM    790  CG  PRO B 641       3.669  25.629  -0.991  1.00  0.00           C  
ATOM    791  CD  PRO B 641       2.868  26.423  -1.985  1.00  0.00           C  
ATOM    792  HA  PRO B 641       4.172  24.157  -3.861  1.00  0.00           H  
ATOM    793  HB2 PRO B 641       4.663  23.751  -1.222  1.00  0.00           H  
ATOM    794  HB3 PRO B 641       5.383  25.079  -2.139  1.00  0.00           H  
ATOM    795  HG2 PRO B 641       3.012  25.107  -0.312  1.00  0.00           H  
ATOM    796  HG3 PRO B 641       4.337  26.278  -0.444  1.00  0.00           H  
ATOM    797  HD2 PRO B 641       1.908  26.691  -1.568  1.00  0.00           H  
ATOM    798  HD3 PRO B 641       3.411  27.307  -2.287  1.00  0.00           H  
ATOM    799  N   LYS B 642       2.509  22.261  -3.746  1.00  0.00           N  
ATOM    800  CA  LYS B 642       1.752  21.022  -3.613  1.00  0.00           C  
ATOM    801  C   LYS B 642       2.682  19.843  -3.344  1.00  0.00           C  
ATOM    802  O   LYS B 642       2.234  18.702  -3.226  1.00  0.00           O  
ATOM    803  CB  LYS B 642       0.934  20.762  -4.879  1.00  0.00           C  
ATOM    804  CG  LYS B 642       0.136  21.966  -5.347  1.00  0.00           C  
ATOM    805  CD  LYS B 642      -1.006  22.282  -4.395  1.00  0.00           C  
ATOM    806  CE  LYS B 642      -0.560  23.212  -3.278  1.00  0.00           C  
ATOM    807  NZ  LYS B 642      -1.644  24.147  -2.869  1.00  0.00           N  
ATOM    808  H   LYS B 642       2.844  22.524  -4.630  1.00  0.00           H  
ATOM    809  HA  LYS B 642       1.080  21.133  -2.776  1.00  0.00           H  
ATOM    810  HB2 LYS B 642       1.605  20.470  -5.674  1.00  0.00           H  
ATOM    811  HB3 LYS B 642       0.244  19.952  -4.687  1.00  0.00           H  
ATOM    812  HG2 LYS B 642       0.792  22.823  -5.401  1.00  0.00           H  
ATOM    813  HG3 LYS B 642      -0.270  21.759  -6.327  1.00  0.00           H  
ATOM    814  HD2 LYS B 642      -1.803  22.758  -4.948  1.00  0.00           H  
ATOM    815  HD3 LYS B 642      -1.367  21.360  -3.962  1.00  0.00           H  
ATOM    816  HE2 LYS B 642      -0.270  22.617  -2.426  1.00  0.00           H  
ATOM    817  HE3 LYS B 642       0.288  23.786  -3.622  1.00  0.00           H  
ATOM    818  HZ1 LYS B 642      -2.490  23.612  -2.586  1.00  0.00           H  
ATOM    819  HZ2 LYS B 642      -1.893  24.774  -3.660  1.00  0.00           H  
ATOM    820  HZ3 LYS B 642      -1.331  24.729  -2.065  1.00  0.00           H  
ATOM    821  N   ILE B 643       3.977  20.127  -3.247  1.00  0.00           N  
ATOM    822  CA  ILE B 643       4.968  19.089  -2.989  1.00  0.00           C  
ATOM    823  C   ILE B 643       6.091  19.612  -2.100  1.00  0.00           C  
ATOM    824  O   ILE B 643       7.211  19.855  -2.551  1.00  0.00           O  
ATOM    825  CB  ILE B 643       5.573  18.551  -4.299  1.00  0.00           C  
ATOM    826  CG1 ILE B 643       4.463  18.204  -5.294  1.00  0.00           C  
ATOM    827  CG2 ILE B 643       6.441  17.333  -4.020  1.00  0.00           C  
ATOM    828  CD1 ILE B 643       4.980  17.684  -6.617  1.00  0.00           C  
ATOM    829  H   ILE B 643       4.272  21.055  -3.351  1.00  0.00           H  
ATOM    830  HA  ILE B 643       4.472  18.274  -2.483  1.00  0.00           H  
ATOM    831  HB  ILE B 643       6.199  19.321  -4.723  1.00  0.00           H  
ATOM    832 HG12 ILE B 643       3.828  17.445  -4.865  1.00  0.00           H  
ATOM    833 HG13 ILE B 643       3.877  19.090  -5.490  1.00  0.00           H  
ATOM    834 HG21 ILE B 643       7.458  17.539  -4.322  1.00  0.00           H  
ATOM    835 HG22 ILE B 643       6.419  17.111  -2.964  1.00  0.00           H  
ATOM    836 HG23 ILE B 643       6.065  16.487  -4.575  1.00  0.00           H  
ATOM    837 HD11 ILE B 643       4.494  18.211  -7.426  1.00  0.00           H  
ATOM    838 HD12 ILE B 643       6.046  17.839  -6.674  1.00  0.00           H  
ATOM    839 HD13 ILE B 643       4.765  16.628  -6.698  1.00  0.00           H  
ATOM    840  N   PRO B 644       5.789  19.786  -0.805  1.00  0.00           N  
ATOM    841  CA  PRO B 644       6.761  20.279   0.175  1.00  0.00           C  
ATOM    842  C   PRO B 644       7.856  19.260   0.468  1.00  0.00           C  
ATOM    843  O   PRO B 644       7.995  18.263  -0.240  1.00  0.00           O  
ATOM    844  CB  PRO B 644       5.911  20.524   1.425  1.00  0.00           C  
ATOM    845  CG  PRO B 644       4.747  19.606   1.277  1.00  0.00           C  
ATOM    846  CD  PRO B 644       4.474  19.516  -0.199  1.00  0.00           C  
ATOM    847  HA  PRO B 644       7.210  21.208  -0.144  1.00  0.00           H  
ATOM    848  HB2 PRO B 644       6.489  20.292   2.308  1.00  0.00           H  
ATOM    849  HB3 PRO B 644       5.597  21.557   1.454  1.00  0.00           H  
ATOM    850  HG2 PRO B 644       4.995  18.632   1.673  1.00  0.00           H  
ATOM    851  HG3 PRO B 644       3.890  20.014   1.792  1.00  0.00           H  
ATOM    852  HD2 PRO B 644       4.126  18.528  -0.459  1.00  0.00           H  
ATOM    853  HD3 PRO B 644       3.753  20.263  -0.495  1.00  0.00           H  
ATOM    854  N   SER B 645       8.632  19.516   1.516  1.00  0.00           N  
ATOM    855  CA  SER B 645       9.718  18.622   1.900  1.00  0.00           C  
ATOM    856  C   SER B 645       9.173  17.341   2.523  1.00  0.00           C  
ATOM    857  O   SER B 645       9.912  16.381   2.743  1.00  0.00           O  
ATOM    858  CB  SER B 645      10.658  19.321   2.885  1.00  0.00           C  
ATOM    859  OG  SER B 645      10.534  20.730   2.796  1.00  0.00           O  
ATOM    860  H   SER B 645       8.472  20.328   2.042  1.00  0.00           H  
ATOM    861  HA  SER B 645      10.270  18.368   1.008  1.00  0.00           H  
ATOM    862  HB2 SER B 645      10.416  19.013   3.890  1.00  0.00           H  
ATOM    863  HB3 SER B 645      11.679  19.047   2.660  1.00  0.00           H  
ATOM    864  HG  SER B 645      11.288  21.146   3.220  1.00  0.00           H  
ATOM    865  N   ILE B 646       7.874  17.335   2.806  1.00  0.00           N  
ATOM    866  CA  ILE B 646       7.229  16.172   3.402  1.00  0.00           C  
ATOM    867  C   ILE B 646       7.273  14.974   2.459  1.00  0.00           C  
ATOM    868  O   ILE B 646       7.032  13.839   2.869  1.00  0.00           O  
ATOM    869  CB  ILE B 646       5.763  16.468   3.769  1.00  0.00           C  
ATOM    870  CG1 ILE B 646       5.326  15.605   4.954  1.00  0.00           C  
ATOM    871  CG2 ILE B 646       4.857  16.228   2.570  1.00  0.00           C  
ATOM    872  CD1 ILE B 646       5.608  16.237   6.299  1.00  0.00           C  
ATOM    873  H   ILE B 646       7.338  18.130   2.607  1.00  0.00           H  
ATOM    874  HA  ILE B 646       7.762  15.923   4.308  1.00  0.00           H  
ATOM    875  HB  ILE B 646       5.687  17.509   4.044  1.00  0.00           H  
ATOM    876 HG12 ILE B 646       4.264  15.425   4.889  1.00  0.00           H  
ATOM    877 HG13 ILE B 646       5.850  14.661   4.914  1.00  0.00           H  
ATOM    878 HG21 ILE B 646       3.966  16.831   2.665  1.00  0.00           H  
ATOM    879 HG22 ILE B 646       5.380  16.501   1.665  1.00  0.00           H  
ATOM    880 HG23 ILE B 646       4.584  15.185   2.528  1.00  0.00           H  
ATOM    881 HD11 ILE B 646       6.596  16.672   6.293  1.00  0.00           H  
ATOM    882 HD12 ILE B 646       4.876  17.006   6.497  1.00  0.00           H  
ATOM    883 HD13 ILE B 646       5.554  15.482   7.070  1.00  0.00           H  
ATOM    884  N   ALA B 647       7.584  15.236   1.194  1.00  0.00           N  
ATOM    885  CA  ALA B 647       7.663  14.179   0.193  1.00  0.00           C  
ATOM    886  C   ALA B 647       8.515  13.016   0.689  1.00  0.00           C  
ATOM    887  O   ALA B 647       8.238  11.855   0.384  1.00  0.00           O  
ATOM    888  CB  ALA B 647       8.225  14.728  -1.111  1.00  0.00           C  
ATOM    889  H   ALA B 647       7.765  16.161   0.928  1.00  0.00           H  
ATOM    890  HA  ALA B 647       6.661  13.823   0.003  1.00  0.00           H  
ATOM    891  HB1 ALA B 647       9.302  14.652  -1.098  1.00  0.00           H  
ATOM    892  HB2 ALA B 647       7.832  14.159  -1.940  1.00  0.00           H  
ATOM    893  HB3 ALA B 647       7.939  15.764  -1.217  1.00  0.00           H  
ATOM    894  N   THR B 648       9.554  13.334   1.455  1.00  0.00           N  
ATOM    895  CA  THR B 648      10.447  12.315   1.992  1.00  0.00           C  
ATOM    896  C   THR B 648       9.663  11.206   2.685  1.00  0.00           C  
ATOM    897  O   THR B 648       9.910  10.023   2.457  1.00  0.00           O  
ATOM    898  CB  THR B 648      11.452  12.919   2.991  1.00  0.00           C  
ATOM    899  OG1 THR B 648      11.794  14.252   2.596  1.00  0.00           O  
ATOM    900  CG2 THR B 648      12.711  12.070   3.073  1.00  0.00           C  
ATOM    901  H   THR B 648       9.723  14.276   1.663  1.00  0.00           H  
ATOM    902  HA  THR B 648      11.002  11.890   1.169  1.00  0.00           H  
ATOM    903  HB  THR B 648      10.992  12.949   3.969  1.00  0.00           H  
ATOM    904  HG1 THR B 648      11.145  14.867   2.946  1.00  0.00           H  
ATOM    905 HG21 THR B 648      12.518  11.097   2.646  1.00  0.00           H  
ATOM    906 HG22 THR B 648      13.004  11.958   4.106  1.00  0.00           H  
ATOM    907 HG23 THR B 648      13.506  12.551   2.524  1.00  0.00           H  
ATOM    908  N   GLY B 649       8.717  11.598   3.533  1.00  0.00           N  
ATOM    909  CA  GLY B 649       7.911  10.624   4.246  1.00  0.00           C  
ATOM    910  C   GLY B 649       6.932   9.905   3.339  1.00  0.00           C  
ATOM    911  O   GLY B 649       6.633   8.730   3.545  1.00  0.00           O  
ATOM    912  H   GLY B 649       8.565  12.555   3.676  1.00  0.00           H  
ATOM    913  HA2 GLY B 649       8.565   9.896   4.702  1.00  0.00           H  
ATOM    914  HA3 GLY B 649       7.358  11.131   5.023  1.00  0.00           H  
ATOM    915  N   MET B 650       6.431  10.614   2.332  1.00  0.00           N  
ATOM    916  CA  MET B 650       5.480  10.036   1.390  1.00  0.00           C  
ATOM    917  C   MET B 650       6.121   8.900   0.599  1.00  0.00           C  
ATOM    918  O   MET B 650       5.593   7.789   0.550  1.00  0.00           O  
ATOM    919  CB  MET B 650       4.960  11.110   0.433  1.00  0.00           C  
ATOM    920  CG  MET B 650       4.557  12.400   1.130  1.00  0.00           C  
ATOM    921  SD  MET B 650       3.374  12.129   2.463  1.00  0.00           S  
ATOM    922  CE  MET B 650       1.957  11.533   1.544  1.00  0.00           C  
ATOM    923  H   MET B 650       6.708  11.547   2.219  1.00  0.00           H  
ATOM    924  HA  MET B 650       4.651   9.640   1.958  1.00  0.00           H  
ATOM    925  HB2 MET B 650       5.733  11.341  -0.284  1.00  0.00           H  
ATOM    926  HB3 MET B 650       4.098  10.724  -0.089  1.00  0.00           H  
ATOM    927  HG2 MET B 650       5.441  12.864   1.541  1.00  0.00           H  
ATOM    928  HG3 MET B 650       4.112  13.062   0.401  1.00  0.00           H  
ATOM    929  HE1 MET B 650       2.124  11.684   0.488  1.00  0.00           H  
ATOM    930  HE2 MET B 650       1.818  10.480   1.740  1.00  0.00           H  
ATOM    931  HE3 MET B 650       1.075  12.077   1.851  1.00  0.00           H  
ATOM    932  N   VAL B 651       7.261   9.187  -0.021  1.00  0.00           N  
ATOM    933  CA  VAL B 651       7.974   8.190  -0.810  1.00  0.00           C  
ATOM    934  C   VAL B 651       8.405   7.010   0.054  1.00  0.00           C  
ATOM    935  O   VAL B 651       8.268   5.854  -0.342  1.00  0.00           O  
ATOM    936  CB  VAL B 651       9.217   8.795  -1.490  1.00  0.00           C  
ATOM    937  CG1 VAL B 651       9.900   7.761  -2.372  1.00  0.00           C  
ATOM    938  CG2 VAL B 651       8.835  10.027  -2.297  1.00  0.00           C  
ATOM    939  H   VAL B 651       7.632  10.091   0.054  1.00  0.00           H  
ATOM    940  HA  VAL B 651       7.306   7.833  -1.581  1.00  0.00           H  
ATOM    941  HB  VAL B 651       9.912   9.095  -0.721  1.00  0.00           H  
ATOM    942 HG11 VAL B 651      10.210   8.225  -3.296  1.00  0.00           H  
ATOM    943 HG12 VAL B 651      10.764   7.365  -1.859  1.00  0.00           H  
ATOM    944 HG13 VAL B 651       9.209   6.959  -2.587  1.00  0.00           H  
ATOM    945 HG21 VAL B 651       9.062   9.858  -3.339  1.00  0.00           H  
ATOM    946 HG22 VAL B 651       7.777  10.218  -2.185  1.00  0.00           H  
ATOM    947 HG23 VAL B 651       9.394  10.879  -1.939  1.00  0.00           H  
ATOM    948  N   GLY B 652       8.927   7.312   1.239  1.00  0.00           N  
ATOM    949  CA  GLY B 652       9.371   6.266   2.143  1.00  0.00           C  
ATOM    950  C   GLY B 652       8.221   5.435   2.676  1.00  0.00           C  
ATOM    951  O   GLY B 652       8.350   4.224   2.851  1.00  0.00           O  
ATOM    952  H   GLY B 652       9.013   8.252   1.502  1.00  0.00           H  
ATOM    953  HA2 GLY B 652      10.056   5.618   1.617  1.00  0.00           H  
ATOM    954  HA3 GLY B 652       9.888   6.721   2.975  1.00  0.00           H  
ATOM    955  N   ALA B 653       7.093   6.087   2.937  1.00  0.00           N  
ATOM    956  CA  ALA B 653       5.915   5.401   3.454  1.00  0.00           C  
ATOM    957  C   ALA B 653       5.271   4.531   2.379  1.00  0.00           C  
ATOM    958  O   ALA B 653       4.843   3.408   2.649  1.00  0.00           O  
ATOM    959  CB  ALA B 653       4.910   6.408   3.992  1.00  0.00           C  
ATOM    960  H   ALA B 653       7.051   7.053   2.777  1.00  0.00           H  
ATOM    961  HA  ALA B 653       6.229   4.770   4.273  1.00  0.00           H  
ATOM    962  HB1 ALA B 653       4.601   7.068   3.195  1.00  0.00           H  
ATOM    963  HB2 ALA B 653       4.050   5.885   4.382  1.00  0.00           H  
ATOM    964  HB3 ALA B 653       5.368   6.987   4.781  1.00  0.00           H  
ATOM    965  N   LEU B 654       5.205   5.057   1.161  1.00  0.00           N  
ATOM    966  CA  LEU B 654       4.612   4.328   0.045  1.00  0.00           C  
ATOM    967  C   LEU B 654       5.378   3.039  -0.232  1.00  0.00           C  
ATOM    968  O   LEU B 654       4.784   1.969  -0.374  1.00  0.00           O  
ATOM    969  CB  LEU B 654       4.594   5.204  -1.209  1.00  0.00           C  
ATOM    970  CG  LEU B 654       3.644   6.401  -1.178  1.00  0.00           C  
ATOM    971  CD1 LEU B 654       4.097   7.468  -2.163  1.00  0.00           C  
ATOM    972  CD2 LEU B 654       2.220   5.961  -1.484  1.00  0.00           C  
ATOM    973  H   LEU B 654       5.563   5.955   1.007  1.00  0.00           H  
ATOM    974  HA  LEU B 654       3.596   4.078   0.314  1.00  0.00           H  
ATOM    975  HB2 LEU B 654       5.594   5.579  -1.365  1.00  0.00           H  
ATOM    976  HB3 LEU B 654       4.312   4.578  -2.044  1.00  0.00           H  
ATOM    977  HG  LEU B 654       3.655   6.836  -0.188  1.00  0.00           H  
ATOM    978 HD11 LEU B 654       4.663   7.007  -2.958  1.00  0.00           H  
ATOM    979 HD12 LEU B 654       4.715   8.191  -1.652  1.00  0.00           H  
ATOM    980 HD13 LEU B 654       3.232   7.965  -2.578  1.00  0.00           H  
ATOM    981 HD21 LEU B 654       1.996   5.060  -0.931  1.00  0.00           H  
ATOM    982 HD22 LEU B 654       2.123   5.766  -2.542  1.00  0.00           H  
ATOM    983 HD23 LEU B 654       1.532   6.741  -1.196  1.00  0.00           H  
ATOM    984  N   LEU B 655       6.700   3.147  -0.306  1.00  0.00           N  
ATOM    985  CA  LEU B 655       7.549   1.989  -0.564  1.00  0.00           C  
ATOM    986  C   LEU B 655       7.478   0.993   0.590  1.00  0.00           C  
ATOM    987  O   LEU B 655       7.335  -0.211   0.377  1.00  0.00           O  
ATOM    988  CB  LEU B 655       8.997   2.431  -0.782  1.00  0.00           C  
ATOM    989  CG  LEU B 655       9.285   3.162  -2.094  1.00  0.00           C  
ATOM    990  CD1 LEU B 655      10.637   3.856  -2.032  1.00  0.00           C  
ATOM    991  CD2 LEU B 655       9.234   2.193  -3.266  1.00  0.00           C  
ATOM    992  H   LEU B 655       7.116   4.025  -0.184  1.00  0.00           H  
ATOM    993  HA  LEU B 655       7.190   1.508  -1.461  1.00  0.00           H  
ATOM    994  HB2 LEU B 655       9.267   3.090   0.029  1.00  0.00           H  
ATOM    995  HB3 LEU B 655       9.620   1.549  -0.749  1.00  0.00           H  
ATOM    996  HG  LEU B 655       8.529   3.919  -2.251  1.00  0.00           H  
ATOM    997 HD11 LEU B 655      11.402   3.134  -1.788  1.00  0.00           H  
ATOM    998 HD12 LEU B 655      10.613   4.625  -1.275  1.00  0.00           H  
ATOM    999 HD13 LEU B 655      10.856   4.302  -2.991  1.00  0.00           H  
ATOM   1000 HD21 LEU B 655      10.019   2.436  -3.967  1.00  0.00           H  
ATOM   1001 HD22 LEU B 655       8.275   2.273  -3.757  1.00  0.00           H  
ATOM   1002 HD23 LEU B 655       9.371   1.185  -2.906  1.00  0.00           H  
ATOM   1003  N   LEU B 656       7.575   1.505   1.812  1.00  0.00           N  
ATOM   1004  CA  LEU B 656       7.519   0.661   3.001  1.00  0.00           C  
ATOM   1005  C   LEU B 656       6.168  -0.038   3.110  1.00  0.00           C  
ATOM   1006  O   LEU B 656       6.091  -1.211   3.475  1.00  0.00           O  
ATOM   1007  CB  LEU B 656       7.777   1.497   4.256  1.00  0.00           C  
ATOM   1008  CG  LEU B 656       9.229   1.906   4.504  1.00  0.00           C  
ATOM   1009  CD1 LEU B 656       9.310   2.941   5.615  1.00  0.00           C  
ATOM   1010  CD2 LEU B 656      10.075   0.687   4.845  1.00  0.00           C  
ATOM   1011  H   LEU B 656       7.687   2.472   1.919  1.00  0.00           H  
ATOM   1012  HA  LEU B 656       8.292  -0.088   2.912  1.00  0.00           H  
ATOM   1013  HB2 LEU B 656       7.189   2.399   4.179  1.00  0.00           H  
ATOM   1014  HB3 LEU B 656       7.443   0.923   5.109  1.00  0.00           H  
ATOM   1015  HG  LEU B 656       9.630   2.351   3.604  1.00  0.00           H  
ATOM   1016 HD11 LEU B 656       8.487   3.634   5.522  1.00  0.00           H  
ATOM   1017 HD12 LEU B 656      10.244   3.479   5.538  1.00  0.00           H  
ATOM   1018 HD13 LEU B 656       9.258   2.446   6.573  1.00  0.00           H  
ATOM   1019 HD21 LEU B 656      11.051   0.790   4.396  1.00  0.00           H  
ATOM   1020 HD22 LEU B 656       9.595  -0.202   4.464  1.00  0.00           H  
ATOM   1021 HD23 LEU B 656      10.178   0.610   5.918  1.00  0.00           H  
ATOM   1022  N   LEU B 657       5.104   0.690   2.789  1.00  0.00           N  
ATOM   1023  CA  LEU B 657       3.754   0.140   2.848  1.00  0.00           C  
ATOM   1024  C   LEU B 657       3.624  -1.082   1.945  1.00  0.00           C  
ATOM   1025  O   LEU B 657       3.183  -2.146   2.381  1.00  0.00           O  
ATOM   1026  CB  LEU B 657       2.731   1.201   2.440  1.00  0.00           C  
ATOM   1027  CG  LEU B 657       2.349   2.216   3.519  1.00  0.00           C  
ATOM   1028  CD1 LEU B 657       1.744   3.461   2.890  1.00  0.00           C  
ATOM   1029  CD2 LEU B 657       1.382   1.595   4.516  1.00  0.00           C  
ATOM   1030  H   LEU B 657       5.228   1.620   2.505  1.00  0.00           H  
ATOM   1031  HA  LEU B 657       3.563  -0.159   3.868  1.00  0.00           H  
ATOM   1032  HB2 LEU B 657       3.137   1.747   1.602  1.00  0.00           H  
ATOM   1033  HB3 LEU B 657       1.830   0.690   2.132  1.00  0.00           H  
ATOM   1034  HG  LEU B 657       3.240   2.513   4.056  1.00  0.00           H  
ATOM   1035 HD11 LEU B 657       1.120   3.177   2.057  1.00  0.00           H  
ATOM   1036 HD12 LEU B 657       2.535   4.109   2.542  1.00  0.00           H  
ATOM   1037 HD13 LEU B 657       1.149   3.983   3.625  1.00  0.00           H  
ATOM   1038 HD21 LEU B 657       1.708   1.819   5.520  1.00  0.00           H  
ATOM   1039 HD22 LEU B 657       1.358   0.524   4.375  1.00  0.00           H  
ATOM   1040 HD23 LEU B 657       0.394   2.002   4.359  1.00  0.00           H  
ATOM   1041  N   LEU B 658       4.013  -0.924   0.685  1.00  0.00           N  
ATOM   1042  CA  LEU B 658       3.942  -2.015  -0.281  1.00  0.00           C  
ATOM   1043  C   LEU B 658       4.722  -3.230   0.212  1.00  0.00           C  
ATOM   1044  O   LEU B 658       4.259  -4.365   0.102  1.00  0.00           O  
ATOM   1045  CB  LEU B 658       4.488  -1.560  -1.636  1.00  0.00           C  
ATOM   1046  CG  LEU B 658       3.528  -0.752  -2.509  1.00  0.00           C  
ATOM   1047  CD1 LEU B 658       4.295   0.027  -3.566  1.00  0.00           C  
ATOM   1048  CD2 LEU B 658       2.500  -1.667  -3.159  1.00  0.00           C  
ATOM   1049  H   LEU B 658       4.356  -0.053   0.395  1.00  0.00           H  
ATOM   1050  HA  LEU B 658       2.904  -2.290  -0.394  1.00  0.00           H  
ATOM   1051  HB2 LEU B 658       5.360  -0.951  -1.453  1.00  0.00           H  
ATOM   1052  HB3 LEU B 658       4.777  -2.443  -2.188  1.00  0.00           H  
ATOM   1053  HG  LEU B 658       2.999  -0.041  -1.889  1.00  0.00           H  
ATOM   1054 HD11 LEU B 658       4.169   1.085  -3.395  1.00  0.00           H  
ATOM   1055 HD12 LEU B 658       3.917  -0.227  -4.545  1.00  0.00           H  
ATOM   1056 HD13 LEU B 658       5.344  -0.226  -3.509  1.00  0.00           H  
ATOM   1057 HD21 LEU B 658       1.562  -1.142  -3.256  1.00  0.00           H  
ATOM   1058 HD22 LEU B 658       2.360  -2.545  -2.545  1.00  0.00           H  
ATOM   1059 HD23 LEU B 658       2.850  -1.964  -4.137  1.00  0.00           H  
ATOM   1060  N   VAL B 659       5.908  -2.983   0.759  1.00  0.00           N  
ATOM   1061  CA  VAL B 659       6.751  -4.056   1.273  1.00  0.00           C  
ATOM   1062  C   VAL B 659       6.088  -4.760   2.451  1.00  0.00           C  
ATOM   1063  O   VAL B 659       6.212  -5.974   2.612  1.00  0.00           O  
ATOM   1064  CB  VAL B 659       8.128  -3.525   1.715  1.00  0.00           C  
ATOM   1065  CG1 VAL B 659       8.984  -4.655   2.268  1.00  0.00           C  
ATOM   1066  CG2 VAL B 659       8.829  -2.832   0.556  1.00  0.00           C  
ATOM   1067  H   VAL B 659       6.224  -2.057   0.819  1.00  0.00           H  
ATOM   1068  HA  VAL B 659       6.903  -4.771   0.477  1.00  0.00           H  
ATOM   1069  HB  VAL B 659       7.976  -2.800   2.502  1.00  0.00           H  
ATOM   1070 HG11 VAL B 659       8.615  -5.600   1.896  1.00  0.00           H  
ATOM   1071 HG12 VAL B 659      10.008  -4.518   1.953  1.00  0.00           H  
ATOM   1072 HG13 VAL B 659       8.934  -4.649   3.347  1.00  0.00           H  
ATOM   1073 HG21 VAL B 659       9.638  -3.453   0.203  1.00  0.00           H  
ATOM   1074 HG22 VAL B 659       8.124  -2.669  -0.246  1.00  0.00           H  
ATOM   1075 HG23 VAL B 659       9.221  -1.882   0.888  1.00  0.00           H  
ATOM   1076  N   VAL B 660       5.382  -3.989   3.273  1.00  0.00           N  
ATOM   1077  CA  VAL B 660       4.697  -4.539   4.436  1.00  0.00           C  
ATOM   1078  C   VAL B 660       3.564  -5.470   4.018  1.00  0.00           C  
ATOM   1079  O   VAL B 660       3.402  -6.556   4.574  1.00  0.00           O  
ATOM   1080  CB  VAL B 660       4.125  -3.423   5.330  1.00  0.00           C  
ATOM   1081  CG1 VAL B 660       3.281  -4.014   6.449  1.00  0.00           C  
ATOM   1082  CG2 VAL B 660       5.248  -2.565   5.894  1.00  0.00           C  
ATOM   1083  H   VAL B 660       5.320  -3.028   3.091  1.00  0.00           H  
ATOM   1084  HA  VAL B 660       5.417  -5.101   5.014  1.00  0.00           H  
ATOM   1085  HB  VAL B 660       3.490  -2.794   4.724  1.00  0.00           H  
ATOM   1086 HG11 VAL B 660       2.394  -4.465   6.030  1.00  0.00           H  
ATOM   1087 HG12 VAL B 660       3.854  -4.764   6.975  1.00  0.00           H  
ATOM   1088 HG13 VAL B 660       2.996  -3.231   7.136  1.00  0.00           H  
ATOM   1089 HG21 VAL B 660       5.267  -2.660   6.969  1.00  0.00           H  
ATOM   1090 HG22 VAL B 660       6.193  -2.894   5.486  1.00  0.00           H  
ATOM   1091 HG23 VAL B 660       5.081  -1.532   5.627  1.00  0.00           H  
ATOM   1092  N   ALA B 661       2.783  -5.037   3.034  1.00  0.00           N  
ATOM   1093  CA  ALA B 661       1.666  -5.833   2.538  1.00  0.00           C  
ATOM   1094  C   ALA B 661       2.148  -7.169   1.984  1.00  0.00           C  
ATOM   1095  O   ALA B 661       1.598  -8.223   2.309  1.00  0.00           O  
ATOM   1096  CB  ALA B 661       0.901  -5.063   1.473  1.00  0.00           C  
ATOM   1097  H   ALA B 661       2.962  -4.163   2.630  1.00  0.00           H  
ATOM   1098  HA  ALA B 661       0.996  -6.018   3.365  1.00  0.00           H  
ATOM   1099  HB1 ALA B 661       0.068  -4.548   1.931  1.00  0.00           H  
ATOM   1100  HB2 ALA B 661       1.558  -4.343   1.007  1.00  0.00           H  
ATOM   1101  HB3 ALA B 661       0.532  -5.750   0.727  1.00  0.00           H  
ATOM   1102  N   LEU B 662       3.178  -7.120   1.146  1.00  0.00           N  
ATOM   1103  CA  LEU B 662       3.734  -8.328   0.546  1.00  0.00           C  
ATOM   1104  C   LEU B 662       4.214  -9.299   1.619  1.00  0.00           C  
ATOM   1105  O   LEU B 662       3.870 -10.480   1.602  1.00  0.00           O  
ATOM   1106  CB  LEU B 662       4.891  -7.970  -0.389  1.00  0.00           C  
ATOM   1107  CG  LEU B 662       4.500  -7.473  -1.781  1.00  0.00           C  
ATOM   1108  CD1 LEU B 662       5.712  -6.911  -2.507  1.00  0.00           C  
ATOM   1109  CD2 LEU B 662       3.865  -8.595  -2.589  1.00  0.00           C  
ATOM   1110  H   LEU B 662       3.574  -6.252   0.926  1.00  0.00           H  
ATOM   1111  HA  LEU B 662       2.952  -8.803  -0.028  1.00  0.00           H  
ATOM   1112  HB2 LEU B 662       5.473  -7.196   0.087  1.00  0.00           H  
ATOM   1113  HB3 LEU B 662       5.501  -8.854  -0.511  1.00  0.00           H  
ATOM   1114  HG  LEU B 662       3.773  -6.679  -1.682  1.00  0.00           H  
ATOM   1115 HD11 LEU B 662       5.679  -7.205  -3.545  1.00  0.00           H  
ATOM   1116 HD12 LEU B 662       6.614  -7.295  -2.053  1.00  0.00           H  
ATOM   1117 HD13 LEU B 662       5.706  -5.833  -2.437  1.00  0.00           H  
ATOM   1118 HD21 LEU B 662       4.615  -9.057  -3.215  1.00  0.00           H  
ATOM   1119 HD22 LEU B 662       3.078  -8.191  -3.210  1.00  0.00           H  
ATOM   1120 HD23 LEU B 662       3.452  -9.333  -1.918  1.00  0.00           H  
ATOM   1121  N   GLY B 663       5.011  -8.791   2.555  1.00  0.00           N  
ATOM   1122  CA  GLY B 663       5.524  -9.627   3.625  1.00  0.00           C  
ATOM   1123  C   GLY B 663       4.422 -10.348   4.376  1.00  0.00           C  
ATOM   1124  O   GLY B 663       4.505 -11.556   4.603  1.00  0.00           O  
ATOM   1125  H   GLY B 663       5.253  -7.842   2.519  1.00  0.00           H  
ATOM   1126  HA2 GLY B 663       6.198 -10.358   3.205  1.00  0.00           H  
ATOM   1127  HA3 GLY B 663       6.070  -9.006   4.320  1.00  0.00           H  
ATOM   1128  N   ILE B 664       3.390  -9.608   4.765  1.00  0.00           N  
ATOM   1129  CA  ILE B 664       2.268 -10.185   5.495  1.00  0.00           C  
ATOM   1130  C   ILE B 664       1.579 -11.270   4.676  1.00  0.00           C  
ATOM   1131  O   ILE B 664       1.258 -12.341   5.189  1.00  0.00           O  
ATOM   1132  CB  ILE B 664       1.233  -9.110   5.877  1.00  0.00           C  
ATOM   1133  CG1 ILE B 664       1.887  -8.022   6.732  1.00  0.00           C  
ATOM   1134  CG2 ILE B 664       0.063  -9.742   6.618  1.00  0.00           C  
ATOM   1135  CD1 ILE B 664       1.173  -6.690   6.664  1.00  0.00           C  
ATOM   1136  H   ILE B 664       3.382  -8.651   4.554  1.00  0.00           H  
ATOM   1137  HA  ILE B 664       2.653 -10.624   6.404  1.00  0.00           H  
ATOM   1138  HB  ILE B 664       0.855  -8.667   4.969  1.00  0.00           H  
ATOM   1139 HG12 ILE B 664       1.897  -8.340   7.762  1.00  0.00           H  
ATOM   1140 HG13 ILE B 664       2.902  -7.873   6.395  1.00  0.00           H  
ATOM   1141 HG21 ILE B 664       0.233 -10.803   6.719  1.00  0.00           H  
ATOM   1142 HG22 ILE B 664      -0.024  -9.297   7.598  1.00  0.00           H  
ATOM   1143 HG23 ILE B 664      -0.847  -9.573   6.063  1.00  0.00           H  
ATOM   1144 HD11 ILE B 664       0.138  -6.821   6.942  1.00  0.00           H  
ATOM   1145 HD12 ILE B 664       1.643  -5.994   7.341  1.00  0.00           H  
ATOM   1146 HD13 ILE B 664       1.227  -6.304   5.656  1.00  0.00           H  
ATOM   1147  N   GLY B 665       1.355 -10.986   3.396  1.00  0.00           N  
ATOM   1148  CA  GLY B 665       0.707 -11.949   2.525  1.00  0.00           C  
ATOM   1149  C   GLY B 665       1.415 -13.289   2.513  1.00  0.00           C  
ATOM   1150  O   GLY B 665       0.783 -14.335   2.669  1.00  0.00           O  
ATOM   1151  H   GLY B 665       1.633 -10.116   3.041  1.00  0.00           H  
ATOM   1152  HA2 GLY B 665      -0.309 -12.093   2.859  1.00  0.00           H  
ATOM   1153  HA3 GLY B 665       0.692 -11.554   1.519  1.00  0.00           H  
ATOM   1154  N   LEU B 666       2.730 -13.260   2.324  1.00  0.00           N  
ATOM   1155  CA  LEU B 666       3.525 -14.482   2.290  1.00  0.00           C  
ATOM   1156  C   LEU B 666       3.599 -15.122   3.673  1.00  0.00           C  
ATOM   1157  O   LEU B 666       3.603 -16.346   3.803  1.00  0.00           O  
ATOM   1158  CB  LEU B 666       4.935 -14.183   1.778  1.00  0.00           C  
ATOM   1159  CG  LEU B 666       5.021 -13.382   0.479  1.00  0.00           C  
ATOM   1160  CD1 LEU B 666       6.452 -13.347  -0.033  1.00  0.00           C  
ATOM   1161  CD2 LEU B 666       4.091 -13.969  -0.573  1.00  0.00           C  
ATOM   1162  H   LEU B 666       3.177 -12.397   2.205  1.00  0.00           H  
ATOM   1163  HA  LEU B 666       3.044 -15.172   1.613  1.00  0.00           H  
ATOM   1164  HB2 LEU B 666       5.454 -13.627   2.544  1.00  0.00           H  
ATOM   1165  HB3 LEU B 666       5.436 -15.127   1.620  1.00  0.00           H  
ATOM   1166  HG  LEU B 666       4.711 -12.364   0.670  1.00  0.00           H  
ATOM   1167 HD11 LEU B 666       7.026 -12.643   0.550  1.00  0.00           H  
ATOM   1168 HD12 LEU B 666       6.457 -13.044  -1.070  1.00  0.00           H  
ATOM   1169 HD13 LEU B 666       6.890 -14.331   0.056  1.00  0.00           H  
ATOM   1170 HD21 LEU B 666       3.234 -13.324  -0.695  1.00  0.00           H  
ATOM   1171 HD22 LEU B 666       3.761 -14.948  -0.255  1.00  0.00           H  
ATOM   1172 HD23 LEU B 666       4.616 -14.053  -1.512  1.00  0.00           H  
ATOM   1173  N   PHE B 667       3.656 -14.286   4.704  1.00  0.00           N  
ATOM   1174  CA  PHE B 667       3.729 -14.769   6.078  1.00  0.00           C  
ATOM   1175  C   PHE B 667       2.468 -15.545   6.449  1.00  0.00           C  
ATOM   1176  O   PHE B 667       2.542 -16.664   6.955  1.00  0.00           O  
ATOM   1177  CB  PHE B 667       3.924 -13.599   7.044  1.00  0.00           C  
ATOM   1178  CG  PHE B 667       3.734 -13.973   8.486  1.00  0.00           C  
ATOM   1179  CD1 PHE B 667       2.481 -13.903   9.074  1.00  0.00           C  
ATOM   1180  CD2 PHE B 667       4.808 -14.394   9.253  1.00  0.00           C  
ATOM   1181  CE1 PHE B 667       2.303 -14.247  10.401  1.00  0.00           C  
ATOM   1182  CE2 PHE B 667       4.635 -14.740  10.580  1.00  0.00           C  
ATOM   1183  CZ  PHE B 667       3.381 -14.665  11.155  1.00  0.00           C  
ATOM   1184  H   PHE B 667       3.650 -13.320   4.537  1.00  0.00           H  
ATOM   1185  HA  PHE B 667       4.579 -15.431   6.151  1.00  0.00           H  
ATOM   1186  HB2 PHE B 667       4.925 -13.212   6.931  1.00  0.00           H  
ATOM   1187  HB3 PHE B 667       3.213 -12.822   6.804  1.00  0.00           H  
ATOM   1188  HD1 PHE B 667       1.636 -13.576   8.484  1.00  0.00           H  
ATOM   1189  HD2 PHE B 667       5.789 -14.452   8.806  1.00  0.00           H  
ATOM   1190  HE1 PHE B 667       1.321 -14.188  10.847  1.00  0.00           H  
ATOM   1191  HE2 PHE B 667       5.480 -15.067  11.168  1.00  0.00           H  
ATOM   1192  HZ  PHE B 667       3.244 -14.935  12.191  1.00  0.00           H  
ATOM   1193  N   MET B 668       1.313 -14.941   6.193  1.00  0.00           N  
ATOM   1194  CA  MET B 668       0.035 -15.574   6.500  1.00  0.00           C  
ATOM   1195  C   MET B 668      -0.156 -16.840   5.671  1.00  0.00           C  
ATOM   1196  O   MET B 668      -0.718 -17.826   6.148  1.00  0.00           O  
ATOM   1197  CB  MET B 668      -1.116 -14.601   6.239  1.00  0.00           C  
ATOM   1198  CG  MET B 668      -1.071 -13.358   7.113  1.00  0.00           C  
ATOM   1199  SD  MET B 668      -2.325 -12.145   6.660  1.00  0.00           S  
ATOM   1200  CE  MET B 668      -1.904 -11.846   4.945  1.00  0.00           C  
ATOM   1201  H   MET B 668       1.318 -14.048   5.789  1.00  0.00           H  
ATOM   1202  HA  MET B 668       0.040 -15.840   7.546  1.00  0.00           H  
ATOM   1203  HB2 MET B 668      -1.083 -14.290   5.206  1.00  0.00           H  
ATOM   1204  HB3 MET B 668      -2.051 -15.110   6.424  1.00  0.00           H  
ATOM   1205  HG2 MET B 668      -1.228 -13.650   8.141  1.00  0.00           H  
ATOM   1206  HG3 MET B 668      -0.097 -12.902   7.015  1.00  0.00           H  
ATOM   1207  HE1 MET B 668      -2.695 -12.217   4.310  1.00  0.00           H  
ATOM   1208  HE2 MET B 668      -1.780 -10.786   4.784  1.00  0.00           H  
ATOM   1209  HE3 MET B 668      -0.982 -12.357   4.707  1.00  0.00           H  
ATOM   1210  N   ARG B 669       0.314 -16.806   4.428  1.00  0.00           N  
ATOM   1211  CA  ARG B 669       0.193 -17.950   3.534  1.00  0.00           C  
ATOM   1212  C   ARG B 669       0.838 -19.190   4.146  1.00  0.00           C  
ATOM   1213  O   ARG B 669       0.298 -20.293   4.054  1.00  0.00           O  
ATOM   1214  CB  ARG B 669       0.841 -17.640   2.183  1.00  0.00           C  
ATOM   1215  CG  ARG B 669      -0.041 -16.816   1.259  1.00  0.00           C  
ATOM   1216  CD  ARG B 669      -0.344 -17.561  -0.032  1.00  0.00           C  
ATOM   1217  NE  ARG B 669      -1.728 -17.376  -0.459  1.00  0.00           N  
ATOM   1218  CZ  ARG B 669      -2.746 -18.083   0.020  1.00  0.00           C  
ATOM   1219  NH1 ARG B 669      -2.535 -19.016   0.938  1.00  0.00           N  
ATOM   1220  NH2 ARG B 669      -3.977 -17.856  -0.418  1.00  0.00           N  
ATOM   1221  H   ARG B 669       0.753 -15.991   4.105  1.00  0.00           H  
ATOM   1222  HA  ARG B 669      -0.858 -18.143   3.382  1.00  0.00           H  
ATOM   1223  HB2 ARG B 669       1.756 -17.091   2.353  1.00  0.00           H  
ATOM   1224  HB3 ARG B 669       1.075 -18.570   1.688  1.00  0.00           H  
ATOM   1225  HG2 ARG B 669      -0.972 -16.600   1.763  1.00  0.00           H  
ATOM   1226  HG3 ARG B 669       0.465 -15.893   1.022  1.00  0.00           H  
ATOM   1227  HD2 ARG B 669       0.314 -17.194  -0.806  1.00  0.00           H  
ATOM   1228  HD3 ARG B 669      -0.162 -18.614   0.125  1.00  0.00           H  
ATOM   1229  HE  ARG B 669      -1.906 -16.691  -1.136  1.00  0.00           H  
ATOM   1230 HH11 ARG B 669      -1.608 -19.188   1.271  1.00  0.00           H  
ATOM   1231 HH12 ARG B 669      -3.303 -19.546   1.298  1.00  0.00           H  
ATOM   1232 HH21 ARG B 669      -4.140 -17.153  -1.110  1.00  0.00           H  
ATOM   1233 HH22 ARG B 669      -4.742 -18.389  -0.057  1.00  0.00           H  
ATOM   1234  N   ARG B 670       1.996 -19.001   4.770  1.00  0.00           N  
ATOM   1235  CA  ARG B 670       2.716 -20.104   5.396  1.00  0.00           C  
ATOM   1236  C   ARG B 670       2.889 -21.263   4.420  1.00  0.00           C  
ATOM   1237  O   ARG B 670       2.602 -22.414   4.751  1.00  0.00           O  
ATOM   1238  CB  ARG B 670       1.973 -20.581   6.646  1.00  0.00           C  
ATOM   1239  CG  ARG B 670       1.999 -19.581   7.790  1.00  0.00           C  
ATOM   1240  CD  ARG B 670       3.422 -19.275   8.229  1.00  0.00           C  
ATOM   1241  NE  ARG B 670       3.458 -18.513   9.475  1.00  0.00           N  
ATOM   1242  CZ  ARG B 670       4.519 -18.456  10.271  1.00  0.00           C  
ATOM   1243  NH1 ARG B 670       5.626 -19.113   9.954  1.00  0.00           N  
ATOM   1244  NH2 ARG B 670       4.474 -17.741  11.388  1.00  0.00           N  
ATOM   1245  H   ARG B 670       2.376 -18.099   4.811  1.00  0.00           H  
ATOM   1246  HA  ARG B 670       3.691 -19.742   5.685  1.00  0.00           H  
ATOM   1247  HB2 ARG B 670       0.942 -20.772   6.387  1.00  0.00           H  
ATOM   1248  HB3 ARG B 670       2.425 -21.500   6.989  1.00  0.00           H  
ATOM   1249  HG2 ARG B 670       1.529 -18.664   7.465  1.00  0.00           H  
ATOM   1250  HG3 ARG B 670       1.453 -19.991   8.626  1.00  0.00           H  
ATOM   1251  HD2 ARG B 670       3.948 -20.206   8.374  1.00  0.00           H  
ATOM   1252  HD3 ARG B 670       3.909 -18.703   7.454  1.00  0.00           H  
ATOM   1253  HE  ARG B 670       2.650 -18.019   9.728  1.00  0.00           H  
ATOM   1254 HH11 ARG B 670       5.663 -19.652   9.113  1.00  0.00           H  
ATOM   1255 HH12 ARG B 670       6.424 -19.068  10.555  1.00  0.00           H  
ATOM   1256 HH21 ARG B 670       3.642 -17.244  11.631  1.00  0.00           H  
ATOM   1257 HH22 ARG B 670       5.274 -17.699  11.987  1.00  0.00           H  
ATOM   1258  N   ARG B 671       3.359 -20.952   3.217  1.00  0.00           N  
ATOM   1259  CA  ARG B 671       3.569 -21.967   2.192  1.00  0.00           C  
ATOM   1260  C   ARG B 671       4.613 -21.509   1.178  1.00  0.00           C  
ATOM   1261  O   ARG B 671       4.555 -20.386   0.676  1.00  0.00           O  
ATOM   1262  CB  ARG B 671       2.253 -22.282   1.478  1.00  0.00           C  
ATOM   1263  CG  ARG B 671       1.340 -23.208   2.265  1.00  0.00           C  
ATOM   1264  CD  ARG B 671       0.441 -24.018   1.344  1.00  0.00           C  
ATOM   1265  NE  ARG B 671      -0.552 -23.182   0.674  1.00  0.00           N  
ATOM   1266  CZ  ARG B 671      -1.531 -23.667  -0.081  1.00  0.00           C  
ATOM   1267  NH1 ARG B 671      -1.649 -24.976  -0.260  1.00  0.00           N  
ATOM   1268  NH2 ARG B 671      -2.396 -22.843  -0.658  1.00  0.00           N  
ATOM   1269  H   ARG B 671       3.569 -20.017   3.013  1.00  0.00           H  
ATOM   1270  HA  ARG B 671       3.927 -22.862   2.679  1.00  0.00           H  
ATOM   1271  HB2 ARG B 671       1.724 -21.357   1.299  1.00  0.00           H  
ATOM   1272  HB3 ARG B 671       2.474 -22.750   0.531  1.00  0.00           H  
ATOM   1273  HG2 ARG B 671       1.946 -23.886   2.847  1.00  0.00           H  
ATOM   1274  HG3 ARG B 671       0.724 -22.615   2.925  1.00  0.00           H  
ATOM   1275  HD2 ARG B 671       1.054 -24.501   0.598  1.00  0.00           H  
ATOM   1276  HD3 ARG B 671      -0.069 -24.768   1.930  1.00  0.00           H  
ATOM   1277  HE  ARG B 671      -0.483 -22.213   0.793  1.00  0.00           H  
ATOM   1278 HH11 ARG B 671      -1.000 -25.599   0.175  1.00  0.00           H  
ATOM   1279 HH12 ARG B 671      -2.389 -25.338  -0.828  1.00  0.00           H  
ATOM   1280 HH21 ARG B 671      -2.310 -21.856  -0.525  1.00  0.00           H  
ATOM   1281 HH22 ARG B 671      -3.133 -23.208  -1.226  1.00  0.00           H  
ATOM   1282  N   HIS B 672       5.568 -22.385   0.881  1.00  0.00           N  
ATOM   1283  CA  HIS B 672       6.625 -22.070  -0.073  1.00  0.00           C  
ATOM   1284  C   HIS B 672       6.301 -22.641  -1.451  1.00  0.00           C  
ATOM   1285  O   HIS B 672       6.061 -21.896  -2.401  1.00  0.00           O  
ATOM   1286  CB  HIS B 672       7.964 -22.620   0.418  1.00  0.00           C  
ATOM   1287  CG  HIS B 672       8.667 -21.714   1.382  1.00  0.00           C  
ATOM   1288  ND1 HIS B 672       8.154 -21.390   2.620  1.00  0.00           N  
ATOM   1289  CD2 HIS B 672       9.850 -21.064   1.284  1.00  0.00           C  
ATOM   1290  CE1 HIS B 672       8.990 -20.578   3.242  1.00  0.00           C  
ATOM   1291  NE2 HIS B 672      10.028 -20.365   2.453  1.00  0.00           N  
ATOM   1292  H   HIS B 672       5.560 -23.264   1.314  1.00  0.00           H  
ATOM   1293  HA  HIS B 672       6.693 -20.996  -0.150  1.00  0.00           H  
ATOM   1294  HB2 HIS B 672       7.798 -23.566   0.913  1.00  0.00           H  
ATOM   1295  HB3 HIS B 672       8.616 -22.773  -0.431  1.00  0.00           H  
ATOM   1296  HD1 HIS B 672       7.303 -21.706   2.987  1.00  0.00           H  
ATOM   1297  HD2 HIS B 672      10.529 -21.090   0.443  1.00  0.00           H  
ATOM   1298  HE1 HIS B 672       8.851 -20.160   4.227  1.00  0.00           H  
ATOM   1299  N   ILE B 673       6.297 -23.966  -1.551  1.00  0.00           N  
ATOM   1300  CA  ILE B 673       6.002 -24.635  -2.811  1.00  0.00           C  
ATOM   1301  C   ILE B 673       5.055 -25.812  -2.601  1.00  0.00           C  
ATOM   1302  O   ILE B 673       5.357 -26.739  -1.850  1.00  0.00           O  
ATOM   1303  CB  ILE B 673       7.287 -25.141  -3.494  1.00  0.00           C  
ATOM   1304  CG1 ILE B 673       8.319 -24.015  -3.586  1.00  0.00           C  
ATOM   1305  CG2 ILE B 673       6.971 -25.691  -4.877  1.00  0.00           C  
ATOM   1306  CD1 ILE B 673       7.876 -22.860  -4.457  1.00  0.00           C  
ATOM   1307  H   ILE B 673       6.496 -24.506  -0.758  1.00  0.00           H  
ATOM   1308  HA  ILE B 673       5.529 -23.918  -3.466  1.00  0.00           H  
ATOM   1309  HB  ILE B 673       7.693 -25.943  -2.898  1.00  0.00           H  
ATOM   1310 HG12 ILE B 673       8.511 -23.629  -2.597  1.00  0.00           H  
ATOM   1311 HG13 ILE B 673       9.236 -24.410  -3.998  1.00  0.00           H  
ATOM   1312 HG21 ILE B 673       7.872 -25.707  -5.472  1.00  0.00           H  
ATOM   1313 HG22 ILE B 673       6.584 -26.695  -4.784  1.00  0.00           H  
ATOM   1314 HG23 ILE B 673       6.234 -25.064  -5.354  1.00  0.00           H  
ATOM   1315 HD11 ILE B 673       6.870 -23.037  -4.807  1.00  0.00           H  
ATOM   1316 HD12 ILE B 673       7.903 -21.945  -3.884  1.00  0.00           H  
ATOM   1317 HD13 ILE B 673       8.541 -22.773  -5.305  1.00  0.00           H  
ATOM   1318  N   VAL B 674       3.908 -25.768  -3.271  1.00  0.00           N  
ATOM   1319  CA  VAL B 674       2.917 -26.832  -3.160  1.00  0.00           C  
ATOM   1320  C   VAL B 674       3.539 -28.194  -3.444  1.00  0.00           C  
ATOM   1321  O   VAL B 674       4.160 -28.399  -4.487  1.00  0.00           O  
ATOM   1322  CB  VAL B 674       1.740 -26.605  -4.127  1.00  0.00           C  
ATOM   1323  CG1 VAL B 674       0.725 -27.732  -4.007  1.00  0.00           C  
ATOM   1324  CG2 VAL B 674       1.086 -25.257  -3.864  1.00  0.00           C  
ATOM   1325  H   VAL B 674       3.724 -25.002  -3.854  1.00  0.00           H  
ATOM   1326  HA  VAL B 674       2.532 -26.826  -2.150  1.00  0.00           H  
ATOM   1327  HB  VAL B 674       2.125 -26.604  -5.137  1.00  0.00           H  
ATOM   1328 HG11 VAL B 674      -0.270 -27.336  -4.146  1.00  0.00           H  
ATOM   1329 HG12 VAL B 674       0.925 -28.479  -4.761  1.00  0.00           H  
ATOM   1330 HG13 VAL B 674       0.800 -28.180  -3.027  1.00  0.00           H  
ATOM   1331 HG21 VAL B 674       1.284 -24.594  -4.692  1.00  0.00           H  
ATOM   1332 HG22 VAL B 674       0.019 -25.389  -3.756  1.00  0.00           H  
ATOM   1333 HG23 VAL B 674       1.489 -24.832  -2.957  1.00  0.00           H  
ATOM   1334  N   ARG B 675       3.367 -29.123  -2.509  1.00  0.00           N  
ATOM   1335  CA  ARG B 675       3.912 -30.467  -2.659  1.00  0.00           C  
ATOM   1336  C   ARG B 675       3.500 -31.076  -3.996  1.00  0.00           C  
ATOM   1337  O   ARG B 675       4.234 -31.873  -4.581  1.00  0.00           O  
ATOM   1338  CB  ARG B 675       3.440 -31.362  -1.511  1.00  0.00           C  
ATOM   1339  CG  ARG B 675       4.038 -30.992  -0.164  1.00  0.00           C  
ATOM   1340  CD  ARG B 675       3.899 -32.126   0.839  1.00  0.00           C  
ATOM   1341  NE  ARG B 675       2.520 -32.288   1.294  1.00  0.00           N  
ATOM   1342  CZ  ARG B 675       2.159 -33.126   2.259  1.00  0.00           C  
ATOM   1343  NH1 ARG B 675       3.069 -33.873   2.868  1.00  0.00           N  
ATOM   1344  NH2 ARG B 675       0.885 -33.217   2.618  1.00  0.00           N  
ATOM   1345  H   ARG B 675       2.862 -28.900  -1.700  1.00  0.00           H  
ATOM   1346  HA  ARG B 675       4.989 -30.394  -2.627  1.00  0.00           H  
ATOM   1347  HB2 ARG B 675       2.365 -31.293  -1.435  1.00  0.00           H  
ATOM   1348  HB3 ARG B 675       3.712 -32.383  -1.733  1.00  0.00           H  
ATOM   1349  HG2 ARG B 675       5.087 -30.769  -0.295  1.00  0.00           H  
ATOM   1350  HG3 ARG B 675       3.528 -30.120   0.218  1.00  0.00           H  
ATOM   1351  HD2 ARG B 675       4.223 -33.044   0.371  1.00  0.00           H  
ATOM   1352  HD3 ARG B 675       4.527 -31.915   1.691  1.00  0.00           H  
ATOM   1353  HE  ARG B 675       1.832 -31.746   0.857  1.00  0.00           H  
ATOM   1354 HH11 ARG B 675       4.030 -33.806   2.601  1.00  0.00           H  
ATOM   1355 HH12 ARG B 675       2.794 -34.502   3.596  1.00  0.00           H  
ATOM   1356 HH21 ARG B 675       0.196 -32.655   2.161  1.00  0.00           H  
ATOM   1357 HH22 ARG B 675       0.614 -33.847   3.344  1.00  0.00           H  
ATOM   1358  N   LYS B 676       2.320 -30.695  -4.474  1.00  0.00           N  
ATOM   1359  CA  LYS B 676       1.809 -31.202  -5.742  1.00  0.00           C  
ATOM   1360  C   LYS B 676       2.401 -30.428  -6.916  1.00  0.00           C  
ATOM   1361  O   LYS B 676       2.144 -29.235  -7.077  1.00  0.00           O  
ATOM   1362  CB  LYS B 676       0.282 -31.108  -5.774  1.00  0.00           C  
ATOM   1363  CG  LYS B 676      -0.409 -32.142  -4.902  1.00  0.00           C  
ATOM   1364  CD  LYS B 676      -0.422 -31.722  -3.442  1.00  0.00           C  
ATOM   1365  CE  LYS B 676      -1.379 -32.576  -2.625  1.00  0.00           C  
ATOM   1366  NZ  LYS B 676      -2.782 -32.088  -2.726  1.00  0.00           N  
ATOM   1367  H   LYS B 676       1.780 -30.057  -3.962  1.00  0.00           H  
ATOM   1368  HA  LYS B 676       2.099 -32.238  -5.827  1.00  0.00           H  
ATOM   1369  HB2 LYS B 676      -0.014 -30.126  -5.435  1.00  0.00           H  
ATOM   1370  HB3 LYS B 676      -0.054 -31.244  -6.792  1.00  0.00           H  
ATOM   1371  HG2 LYS B 676      -1.428 -32.262  -5.240  1.00  0.00           H  
ATOM   1372  HG3 LYS B 676       0.114 -33.084  -4.992  1.00  0.00           H  
ATOM   1373  HD2 LYS B 676       0.574 -31.829  -3.037  1.00  0.00           H  
ATOM   1374  HD3 LYS B 676      -0.729 -30.688  -3.377  1.00  0.00           H  
ATOM   1375  HE2 LYS B 676      -1.333 -33.592  -2.986  1.00  0.00           H  
ATOM   1376  HE3 LYS B 676      -1.071 -32.548  -1.590  1.00  0.00           H  
ATOM   1377  HZ1 LYS B 676      -2.791 -31.068  -2.932  1.00  0.00           H  
ATOM   1378  HZ2 LYS B 676      -3.283 -32.253  -1.830  1.00  0.00           H  
ATOM   1379  HZ3 LYS B 676      -3.281 -32.589  -3.488  1.00  0.00           H  
ATOM   1380  N   ARG B 677       3.193 -31.114  -7.733  1.00  0.00           N  
ATOM   1381  CA  ARG B 677       3.820 -30.491  -8.892  1.00  0.00           C  
ATOM   1382  C   ARG B 677       3.701 -31.386 -10.122  1.00  0.00           C  
ATOM   1383  O   ARG B 677       3.378 -32.568 -10.012  1.00  0.00           O  
ATOM   1384  CB  ARG B 677       5.293 -30.195  -8.603  1.00  0.00           C  
ATOM   1385  CG  ARG B 677       6.026 -31.347  -7.935  1.00  0.00           C  
ATOM   1386  CD  ARG B 677       7.472 -30.987  -7.633  1.00  0.00           C  
ATOM   1387  NE  ARG B 677       8.173 -32.069  -6.946  1.00  0.00           N  
ATOM   1388  CZ  ARG B 677       9.495 -32.128  -6.826  1.00  0.00           C  
ATOM   1389  NH1 ARG B 677      10.254 -31.172  -7.343  1.00  0.00           N  
ATOM   1390  NH2 ARG B 677      10.060 -33.144  -6.187  1.00  0.00           N  
ATOM   1391  H   ARG B 677       3.360 -32.063  -7.552  1.00  0.00           H  
ATOM   1392  HA  ARG B 677       3.307 -29.561  -9.086  1.00  0.00           H  
ATOM   1393  HB2 ARG B 677       5.793 -29.972  -9.534  1.00  0.00           H  
ATOM   1394  HB3 ARG B 677       5.355 -29.334  -7.955  1.00  0.00           H  
ATOM   1395  HG2 ARG B 677       5.526 -31.591  -7.009  1.00  0.00           H  
ATOM   1396  HG3 ARG B 677       6.007 -32.203  -8.592  1.00  0.00           H  
ATOM   1397  HD2 ARG B 677       7.978 -30.776  -8.563  1.00  0.00           H  
ATOM   1398  HD3 ARG B 677       7.487 -30.107  -7.007  1.00  0.00           H  
ATOM   1399  HE  ARG B 677       7.632 -32.786  -6.557  1.00  0.00           H  
ATOM   1400 HH11 ARG B 677       9.832 -30.404  -7.824  1.00  0.00           H  
ATOM   1401 HH12 ARG B 677      11.249 -31.218  -7.250  1.00  0.00           H  
ATOM   1402 HH21 ARG B 677       9.490 -33.867  -5.795  1.00  0.00           H  
ATOM   1403 HH22 ARG B 677      11.054 -33.188  -6.097  1.00  0.00           H  
TER    1404      ARG B 677                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLU A 634       1.044  35.724   0.025  1.00  0.00           N  
ATOM      2  CA  GLU A 634       1.845  35.168  -1.059  1.00  0.00           C  
ATOM      3  C   GLU A 634       2.928  34.241  -0.515  1.00  0.00           C  
ATOM      4  O   GLU A 634       3.353  33.303  -1.189  1.00  0.00           O  
ATOM      5  CB  GLU A 634       2.485  36.292  -1.878  1.00  0.00           C  
ATOM      6  CG  GLU A 634       3.560  37.057  -1.126  1.00  0.00           C  
ATOM      7  CD  GLU A 634       4.933  36.428  -1.270  1.00  0.00           C  
ATOM      8  OE1 GLU A 634       5.187  35.790  -2.313  1.00  0.00           O  
ATOM      9  OE2 GLU A 634       5.752  36.573  -0.339  1.00  0.00           O  
ATOM     10  H1  GLU A 634       1.071  36.689   0.194  1.00  0.00           H  
ATOM     11  HA  GLU A 634       1.188  34.599  -1.699  1.00  0.00           H  
ATOM     12  HB2 GLU A 634       2.928  35.866  -2.766  1.00  0.00           H  
ATOM     13  HB3 GLU A 634       1.714  36.990  -2.171  1.00  0.00           H  
ATOM     14  HG2 GLU A 634       3.602  38.065  -1.509  1.00  0.00           H  
ATOM     15  HG3 GLU A 634       3.300  37.082  -0.078  1.00  0.00           H  
ATOM     16  N   GLY A 635       3.371  34.511   0.709  1.00  0.00           N  
ATOM     17  CA  GLY A 635       4.400  33.693   1.323  1.00  0.00           C  
ATOM     18  C   GLY A 635       3.833  32.469   2.014  1.00  0.00           C  
ATOM     19  O   GLY A 635       4.128  32.215   3.182  1.00  0.00           O  
ATOM     20  H   GLY A 635       2.995  35.272   1.200  1.00  0.00           H  
ATOM     21  HA2 GLY A 635       5.094  33.374   0.560  1.00  0.00           H  
ATOM     22  HA3 GLY A 635       4.931  34.289   2.051  1.00  0.00           H  
ATOM     23  N   CYS A 636       3.016  31.709   1.292  1.00  0.00           N  
ATOM     24  CA  CYS A 636       2.404  30.506   1.844  1.00  0.00           C  
ATOM     25  C   CYS A 636       2.451  29.361   0.836  1.00  0.00           C  
ATOM     26  O   CYS A 636       1.434  28.954   0.275  1.00  0.00           O  
ATOM     27  CB  CYS A 636       0.956  30.785   2.250  1.00  0.00           C  
ATOM     28  SG  CYS A 636       0.151  29.411   3.106  1.00  0.00           S  
ATOM     29  H   CYS A 636       2.820  31.964   0.366  1.00  0.00           H  
ATOM     30  HA  CYS A 636       2.966  30.221   2.720  1.00  0.00           H  
ATOM     31  HB2 CYS A 636       0.934  31.640   2.909  1.00  0.00           H  
ATOM     32  HB3 CYS A 636       0.379  31.007   1.365  1.00  0.00           H  
ATOM     33  HG  CYS A 636      -1.042  29.232   2.559  1.00  0.00           H  
ATOM     34  N   PRO A 637       3.659  28.831   0.599  1.00  0.00           N  
ATOM     35  CA  PRO A 637       3.868  27.727  -0.342  1.00  0.00           C  
ATOM     36  C   PRO A 637       3.283  26.413   0.165  1.00  0.00           C  
ATOM     37  O   PRO A 637       3.256  25.414  -0.554  1.00  0.00           O  
ATOM     38  CB  PRO A 637       5.393  27.629  -0.442  1.00  0.00           C  
ATOM     39  CG  PRO A 637       5.893  28.193   0.843  1.00  0.00           C  
ATOM     40  CD  PRO A 637       4.915  29.267   1.233  1.00  0.00           C  
ATOM     41  HA  PRO A 637       3.456  27.951  -1.315  1.00  0.00           H  
ATOM     42  HB2 PRO A 637       5.683  26.594  -0.560  1.00  0.00           H  
ATOM     43  HB3 PRO A 637       5.739  28.204  -1.287  1.00  0.00           H  
ATOM     44  HG2 PRO A 637       5.923  27.421   1.596  1.00  0.00           H  
ATOM     45  HG3 PRO A 637       6.876  28.617   0.699  1.00  0.00           H  
ATOM     46  HD2 PRO A 637       4.811  29.310   2.307  1.00  0.00           H  
ATOM     47  HD3 PRO A 637       5.230  30.224   0.843  1.00  0.00           H  
ATOM     48  N   THR A 638       2.813  26.421   1.409  1.00  0.00           N  
ATOM     49  CA  THR A 638       2.229  25.231   2.013  1.00  0.00           C  
ATOM     50  C   THR A 638       3.278  24.143   2.210  1.00  0.00           C  
ATOM     51  O   THR A 638       3.015  22.964   1.975  1.00  0.00           O  
ATOM     52  CB  THR A 638       1.080  24.671   1.153  1.00  0.00           C  
ATOM     53  OG1 THR A 638       0.298  25.746   0.621  1.00  0.00           O  
ATOM     54  CG2 THR A 638       0.191  23.747   1.972  1.00  0.00           C  
ATOM     55  H   THR A 638       2.863  27.248   1.932  1.00  0.00           H  
ATOM     56  HA  THR A 638       1.827  25.509   2.977  1.00  0.00           H  
ATOM     57  HB  THR A 638       1.505  24.106   0.336  1.00  0.00           H  
ATOM     58  HG1 THR A 638      -0.432  25.388   0.110  1.00  0.00           H  
ATOM     59 HG21 THR A 638       0.347  22.726   1.659  1.00  0.00           H  
ATOM     60 HG22 THR A 638      -0.844  24.016   1.821  1.00  0.00           H  
ATOM     61 HG23 THR A 638       0.439  23.844   3.018  1.00  0.00           H  
ATOM     62  N   ASN A 639       4.467  24.546   2.644  1.00  0.00           N  
ATOM     63  CA  ASN A 639       5.557  23.603   2.873  1.00  0.00           C  
ATOM     64  C   ASN A 639       5.581  23.143   4.327  1.00  0.00           C  
ATOM     65  O   ASN A 639       5.761  23.946   5.241  1.00  0.00           O  
ATOM     66  CB  ASN A 639       6.898  24.243   2.507  1.00  0.00           C  
ATOM     67  CG  ASN A 639       8.048  23.258   2.584  1.00  0.00           C  
ATOM     68  OD1 ASN A 639       8.818  23.259   3.545  1.00  0.00           O  
ATOM     69  ND2 ASN A 639       8.171  22.412   1.567  1.00  0.00           N  
ATOM     70  H   ASN A 639       4.617  25.499   2.814  1.00  0.00           H  
ATOM     71  HA  ASN A 639       5.392  22.746   2.239  1.00  0.00           H  
ATOM     72  HB2 ASN A 639       6.843  24.626   1.498  1.00  0.00           H  
ATOM     73  HB3 ASN A 639       7.099  25.058   3.186  1.00  0.00           H  
ATOM     74 HD21 ASN A 639       7.521  22.470   0.836  1.00  0.00           H  
ATOM     75 HD22 ASN A 639       8.906  21.764   1.591  1.00  0.00           H  
ATOM     76  N   GLY A 640       5.398  21.842   4.534  1.00  0.00           N  
ATOM     77  CA  GLY A 640       5.402  21.296   5.878  1.00  0.00           C  
ATOM     78  C   GLY A 640       4.210  20.398   6.143  1.00  0.00           C  
ATOM     79  O   GLY A 640       3.284  20.306   5.338  1.00  0.00           O  
ATOM     80  H   GLY A 640       5.258  21.248   3.766  1.00  0.00           H  
ATOM     81  HA2 GLY A 640       6.308  20.726   6.021  1.00  0.00           H  
ATOM     82  HA3 GLY A 640       5.388  22.112   6.586  1.00  0.00           H  
ATOM     83  N   PRO A 641       4.225  19.713   7.297  1.00  0.00           N  
ATOM     84  CA  PRO A 641       3.145  18.805   7.692  1.00  0.00           C  
ATOM     85  C   PRO A 641       1.859  19.548   8.037  1.00  0.00           C  
ATOM     86  O   PRO A 641       1.625  19.902   9.192  1.00  0.00           O  
ATOM     87  CB  PRO A 641       3.707  18.104   8.932  1.00  0.00           C  
ATOM     88  CG  PRO A 641       4.705  19.060   9.487  1.00  0.00           C  
ATOM     89  CD  PRO A 641       5.298  19.774   8.304  1.00  0.00           C  
ATOM     90  HA  PRO A 641       2.942  18.073   6.924  1.00  0.00           H  
ATOM     91  HB2 PRO A 641       2.907  17.914   9.634  1.00  0.00           H  
ATOM     92  HB3 PRO A 641       4.170  17.172   8.645  1.00  0.00           H  
ATOM     93  HG2 PRO A 641       4.215  19.764  10.143  1.00  0.00           H  
ATOM     94  HG3 PRO A 641       5.473  18.520  10.021  1.00  0.00           H  
ATOM     95  HD2 PRO A 641       5.531  20.797   8.558  1.00  0.00           H  
ATOM     96  HD3 PRO A 641       6.182  19.259   7.957  1.00  0.00           H  
ATOM     97  N   LYS A 642       1.028  19.782   7.027  1.00  0.00           N  
ATOM     98  CA  LYS A 642      -0.236  20.482   7.223  1.00  0.00           C  
ATOM     99  C   LYS A 642      -1.418  19.553   6.964  1.00  0.00           C  
ATOM    100  O   LYS A 642      -2.521  19.784   7.461  1.00  0.00           O  
ATOM    101  CB  LYS A 642      -0.318  21.698   6.297  1.00  0.00           C  
ATOM    102  CG  LYS A 642       0.200  22.979   6.929  1.00  0.00           C  
ATOM    103  CD  LYS A 642       0.638  23.982   5.875  1.00  0.00           C  
ATOM    104  CE  LYS A 642       2.082  23.754   5.454  1.00  0.00           C  
ATOM    105  NZ  LYS A 642       3.044  24.322   6.440  1.00  0.00           N  
ATOM    106  H   LYS A 642       1.270  19.475   6.128  1.00  0.00           H  
ATOM    107  HA  LYS A 642      -0.275  20.817   8.248  1.00  0.00           H  
ATOM    108  HB2 LYS A 642       0.263  21.499   5.409  1.00  0.00           H  
ATOM    109  HB3 LYS A 642      -1.349  21.852   6.015  1.00  0.00           H  
ATOM    110  HG2 LYS A 642      -0.585  23.419   7.525  1.00  0.00           H  
ATOM    111  HG3 LYS A 642       1.045  22.742   7.560  1.00  0.00           H  
ATOM    112  HD2 LYS A 642       0.003  23.882   5.008  1.00  0.00           H  
ATOM    113  HD3 LYS A 642       0.544  24.980   6.280  1.00  0.00           H  
ATOM    114  HE2 LYS A 642       2.254  22.692   5.367  1.00  0.00           H  
ATOM    115  HE3 LYS A 642       2.242  24.225   4.495  1.00  0.00           H  
ATOM    116  HZ1 LYS A 642       3.738  23.599   6.717  1.00  0.00           H  
ATOM    117  HZ2 LYS A 642       2.537  24.643   7.289  1.00  0.00           H  
ATOM    118  HZ3 LYS A 642       3.547  25.130   6.023  1.00  0.00           H  
ATOM    119  N   ILE A 643      -1.180  18.502   6.186  1.00  0.00           N  
ATOM    120  CA  ILE A 643      -2.225  17.538   5.865  1.00  0.00           C  
ATOM    121  C   ILE A 643      -3.484  18.238   5.366  1.00  0.00           C  
ATOM    122  O   ILE A 643      -4.513  18.275   6.041  1.00  0.00           O  
ATOM    123  CB  ILE A 643      -2.583  16.669   7.085  1.00  0.00           C  
ATOM    124  CG1 ILE A 643      -1.326  16.013   7.659  1.00  0.00           C  
ATOM    125  CG2 ILE A 643      -3.610  15.614   6.701  1.00  0.00           C  
ATOM    126  CD1 ILE A 643      -1.555  15.325   8.986  1.00  0.00           C  
ATOM    127  H   ILE A 643      -0.281  18.372   5.821  1.00  0.00           H  
ATOM    128  HA  ILE A 643      -1.852  16.891   5.085  1.00  0.00           H  
ATOM    129  HB  ILE A 643      -3.023  17.307   7.837  1.00  0.00           H  
ATOM    130 HG12 ILE A 643      -0.962  15.275   6.962  1.00  0.00           H  
ATOM    131 HG13 ILE A 643      -0.568  16.770   7.804  1.00  0.00           H  
ATOM    132 HG21 ILE A 643      -4.604  16.014   6.834  1.00  0.00           H  
ATOM    133 HG22 ILE A 643      -3.470  15.337   5.667  1.00  0.00           H  
ATOM    134 HG23 ILE A 643      -3.484  14.744   7.328  1.00  0.00           H  
ATOM    135 HD11 ILE A 643      -2.490  15.662   9.411  1.00  0.00           H  
ATOM    136 HD12 ILE A 643      -1.592  14.257   8.837  1.00  0.00           H  
ATOM    137 HD13 ILE A 643      -0.747  15.567   9.662  1.00  0.00           H  
ATOM    138  N   PRO A 644      -3.404  18.805   4.153  1.00  0.00           N  
ATOM    139  CA  PRO A 644      -4.529  19.512   3.534  1.00  0.00           C  
ATOM    140  C   PRO A 644      -5.654  18.567   3.126  1.00  0.00           C  
ATOM    141  O   PRO A 644      -5.692  17.412   3.550  1.00  0.00           O  
ATOM    142  CB  PRO A 644      -3.903  20.163   2.298  1.00  0.00           C  
ATOM    143  CG  PRO A 644      -2.727  19.307   1.975  1.00  0.00           C  
ATOM    144  CD  PRO A 644      -2.210  18.799   3.292  1.00  0.00           C  
ATOM    145  HA  PRO A 644      -4.923  20.278   4.186  1.00  0.00           H  
ATOM    146  HB2 PRO A 644      -4.621  20.171   1.490  1.00  0.00           H  
ATOM    147  HB3 PRO A 644      -3.603  21.173   2.532  1.00  0.00           H  
ATOM    148  HG2 PRO A 644      -3.034  18.483   1.349  1.00  0.00           H  
ATOM    149  HG3 PRO A 644      -1.970  19.896   1.478  1.00  0.00           H  
ATOM    150  HD2 PRO A 644      -1.818  17.799   3.183  1.00  0.00           H  
ATOM    151  HD3 PRO A 644      -1.452  19.463   3.681  1.00  0.00           H  
ATOM    152  N   SER A 645      -6.569  19.065   2.299  1.00  0.00           N  
ATOM    153  CA  SER A 645      -7.697  18.265   1.836  1.00  0.00           C  
ATOM    154  C   SER A 645      -7.244  17.227   0.813  1.00  0.00           C  
ATOM    155  O   SER A 645      -8.005  16.335   0.440  1.00  0.00           O  
ATOM    156  CB  SER A 645      -8.771  19.166   1.224  1.00  0.00           C  
ATOM    157  OG  SER A 645      -8.624  20.505   1.664  1.00  0.00           O  
ATOM    158  H   SER A 645      -6.483  19.993   1.996  1.00  0.00           H  
ATOM    159  HA  SER A 645      -8.113  17.753   2.691  1.00  0.00           H  
ATOM    160  HB2 SER A 645      -8.687  19.142   0.149  1.00  0.00           H  
ATOM    161  HB3 SER A 645      -9.747  18.808   1.518  1.00  0.00           H  
ATOM    162  HG  SER A 645      -8.076  20.988   1.042  1.00  0.00           H  
ATOM    163  N   ILE A 646      -5.999  17.352   0.365  1.00  0.00           N  
ATOM    164  CA  ILE A 646      -5.444  16.426  -0.613  1.00  0.00           C  
ATOM    165  C   ILE A 646      -5.285  15.030  -0.021  1.00  0.00           C  
ATOM    166  O   ILE A 646      -5.037  14.063  -0.741  1.00  0.00           O  
ATOM    167  CB  ILE A 646      -4.077  16.909  -1.133  1.00  0.00           C  
ATOM    168  CG1 ILE A 646      -4.164  18.369  -1.582  1.00  0.00           C  
ATOM    169  CG2 ILE A 646      -3.603  16.025  -2.278  1.00  0.00           C  
ATOM    170  CD1 ILE A 646      -2.832  18.955  -1.996  1.00  0.00           C  
ATOM    171  H   ILE A 646      -5.441  18.084   0.701  1.00  0.00           H  
ATOM    172  HA  ILE A 646      -6.127  16.375  -1.449  1.00  0.00           H  
ATOM    173  HB  ILE A 646      -3.362  16.829  -0.329  1.00  0.00           H  
ATOM    174 HG12 ILE A 646      -4.834  18.441  -2.424  1.00  0.00           H  
ATOM    175 HG13 ILE A 646      -4.551  18.965  -0.768  1.00  0.00           H  
ATOM    176 HG21 ILE A 646      -3.305  16.644  -3.111  1.00  0.00           H  
ATOM    177 HG22 ILE A 646      -2.761  15.434  -1.950  1.00  0.00           H  
ATOM    178 HG23 ILE A 646      -4.406  15.371  -2.584  1.00  0.00           H  
ATOM    179 HD11 ILE A 646      -2.601  19.802  -1.368  1.00  0.00           H  
ATOM    180 HD12 ILE A 646      -2.061  18.206  -1.892  1.00  0.00           H  
ATOM    181 HD13 ILE A 646      -2.885  19.275  -3.027  1.00  0.00           H  
ATOM    182  N   ALA A 647      -5.432  14.932   1.297  1.00  0.00           N  
ATOM    183  CA  ALA A 647      -5.310  13.654   1.986  1.00  0.00           C  
ATOM    184  C   ALA A 647      -6.217  12.602   1.358  1.00  0.00           C  
ATOM    185  O   ALA A 647      -5.914  11.409   1.384  1.00  0.00           O  
ATOM    186  CB  ALA A 647      -5.632  13.818   3.464  1.00  0.00           C  
ATOM    187  H   ALA A 647      -5.630  15.739   1.817  1.00  0.00           H  
ATOM    188  HA  ALA A 647      -4.283  13.326   1.901  1.00  0.00           H  
ATOM    189  HB1 ALA A 647      -5.205  12.995   4.019  1.00  0.00           H  
ATOM    190  HB2 ALA A 647      -5.216  14.748   3.822  1.00  0.00           H  
ATOM    191  HB3 ALA A 647      -6.703  13.827   3.599  1.00  0.00           H  
ATOM    192  N   THR A 648      -7.335  13.051   0.795  1.00  0.00           N  
ATOM    193  CA  THR A 648      -8.288  12.148   0.162  1.00  0.00           C  
ATOM    194  C   THR A 648      -7.612  11.294  -0.904  1.00  0.00           C  
ATOM    195  O   THR A 648      -7.776  10.075  -0.932  1.00  0.00           O  
ATOM    196  CB  THR A 648      -9.454  12.923  -0.481  1.00  0.00           C  
ATOM    197  OG1 THR A 648      -9.813  14.039   0.342  1.00  0.00           O  
ATOM    198  CG2 THR A 648     -10.663  12.020  -0.674  1.00  0.00           C  
ATOM    199  H   THR A 648      -7.521  14.013   0.806  1.00  0.00           H  
ATOM    200  HA  THR A 648      -8.692  11.500   0.926  1.00  0.00           H  
ATOM    201  HB  THR A 648      -9.136  13.286  -1.448  1.00  0.00           H  
ATOM    202  HG1 THR A 648      -9.249  14.787   0.130  1.00  0.00           H  
ATOM    203 HG21 THR A 648     -10.682  11.272   0.105  1.00  0.00           H  
ATOM    204 HG22 THR A 648     -10.599  11.535  -1.637  1.00  0.00           H  
ATOM    205 HG23 THR A 648     -11.564  12.611  -0.627  1.00  0.00           H  
ATOM    206  N   GLY A 649      -6.850  11.942  -1.780  1.00  0.00           N  
ATOM    207  CA  GLY A 649      -6.160  11.225  -2.836  1.00  0.00           C  
ATOM    208  C   GLY A 649      -5.038  10.353  -2.308  1.00  0.00           C  
ATOM    209  O   GLY A 649      -4.801   9.259  -2.817  1.00  0.00           O  
ATOM    210  H   GLY A 649      -6.756  12.915  -1.709  1.00  0.00           H  
ATOM    211  HA2 GLY A 649      -6.871  10.601  -3.357  1.00  0.00           H  
ATOM    212  HA3 GLY A 649      -5.747  11.941  -3.532  1.00  0.00           H  
ATOM    213  N   MET A 650      -4.344  10.841  -1.284  1.00  0.00           N  
ATOM    214  CA  MET A 650      -3.240  10.099  -0.687  1.00  0.00           C  
ATOM    215  C   MET A 650      -3.742   8.827  -0.011  1.00  0.00           C  
ATOM    216  O   MET A 650      -3.197   7.743  -0.222  1.00  0.00           O  
ATOM    217  CB  MET A 650      -2.500  10.972   0.328  1.00  0.00           C  
ATOM    218  CG  MET A 650      -1.868  12.212  -0.283  1.00  0.00           C  
ATOM    219  SD  MET A 650      -0.726  11.821  -1.623  1.00  0.00           S  
ATOM    220  CE  MET A 650       0.154  10.427  -0.921  1.00  0.00           C  
ATOM    221  H   MET A 650      -4.580  11.720  -0.921  1.00  0.00           H  
ATOM    222  HA  MET A 650      -2.558   9.827  -1.479  1.00  0.00           H  
ATOM    223  HB2 MET A 650      -3.198  11.288   1.089  1.00  0.00           H  
ATOM    224  HB3 MET A 650      -1.719  10.386   0.788  1.00  0.00           H  
ATOM    225  HG2 MET A 650      -2.651  12.846  -0.671  1.00  0.00           H  
ATOM    226  HG3 MET A 650      -1.328  12.741   0.489  1.00  0.00           H  
ATOM    227  HE1 MET A 650       0.189  10.527   0.153  1.00  0.00           H  
ATOM    228  HE2 MET A 650      -0.355   9.512  -1.182  1.00  0.00           H  
ATOM    229  HE3 MET A 650       1.161  10.404  -1.313  1.00  0.00           H  
ATOM    230  N   VAL A 651      -4.784   8.966   0.802  1.00  0.00           N  
ATOM    231  CA  VAL A 651      -5.360   7.828   1.508  1.00  0.00           C  
ATOM    232  C   VAL A 651      -5.846   6.764   0.531  1.00  0.00           C  
ATOM    233  O   VAL A 651      -5.592   5.574   0.716  1.00  0.00           O  
ATOM    234  CB  VAL A 651      -6.536   8.261   2.405  1.00  0.00           C  
ATOM    235  CG1 VAL A 651      -7.131   7.059   3.122  1.00  0.00           C  
ATOM    236  CG2 VAL A 651      -6.084   9.317   3.401  1.00  0.00           C  
ATOM    237  H   VAL A 651      -5.175   9.856   0.930  1.00  0.00           H  
ATOM    238  HA  VAL A 651      -4.593   7.402   2.137  1.00  0.00           H  
ATOM    239  HB  VAL A 651      -7.301   8.692   1.777  1.00  0.00           H  
ATOM    240 HG11 VAL A 651      -7.453   7.353   4.110  1.00  0.00           H  
ATOM    241 HG12 VAL A 651      -7.976   6.687   2.562  1.00  0.00           H  
ATOM    242 HG13 VAL A 651      -6.384   6.283   3.204  1.00  0.00           H  
ATOM    243 HG21 VAL A 651      -5.079   9.630   3.163  1.00  0.00           H  
ATOM    244 HG22 VAL A 651      -6.748  10.169   3.349  1.00  0.00           H  
ATOM    245 HG23 VAL A 651      -6.107   8.905   4.399  1.00  0.00           H  
ATOM    246  N   GLY A 652      -6.546   7.200  -0.512  1.00  0.00           N  
ATOM    247  CA  GLY A 652      -7.056   6.272  -1.504  1.00  0.00           C  
ATOM    248  C   GLY A 652      -5.951   5.500  -2.197  1.00  0.00           C  
ATOM    249  O   GLY A 652      -6.083   4.301  -2.444  1.00  0.00           O  
ATOM    250  H   GLY A 652      -6.718   8.160  -0.608  1.00  0.00           H  
ATOM    251  HA2 GLY A 652      -7.720   5.572  -1.019  1.00  0.00           H  
ATOM    252  HA3 GLY A 652      -7.613   6.826  -2.246  1.00  0.00           H  
ATOM    253  N   ALA A 653      -4.860   6.188  -2.515  1.00  0.00           N  
ATOM    254  CA  ALA A 653      -3.728   5.559  -3.184  1.00  0.00           C  
ATOM    255  C   ALA A 653      -2.970   4.639  -2.233  1.00  0.00           C  
ATOM    256  O   ALA A 653      -2.649   3.501  -2.577  1.00  0.00           O  
ATOM    257  CB  ALA A 653      -2.795   6.619  -3.752  1.00  0.00           C  
ATOM    258  H   ALA A 653      -4.814   7.141  -2.292  1.00  0.00           H  
ATOM    259  HA  ALA A 653      -4.110   4.973  -4.007  1.00  0.00           H  
ATOM    260  HB1 ALA A 653      -1.979   6.138  -4.271  1.00  0.00           H  
ATOM    261  HB2 ALA A 653      -3.341   7.246  -4.441  1.00  0.00           H  
ATOM    262  HB3 ALA A 653      -2.404   7.222  -2.946  1.00  0.00           H  
ATOM    263  N   LEU A 654      -2.685   5.139  -1.035  1.00  0.00           N  
ATOM    264  CA  LEU A 654      -1.964   4.362  -0.033  1.00  0.00           C  
ATOM    265  C   LEU A 654      -2.680   3.046   0.254  1.00  0.00           C  
ATOM    266  O   LEU A 654      -2.061   1.981   0.270  1.00  0.00           O  
ATOM    267  CB  LEU A 654      -1.817   5.168   1.258  1.00  0.00           C  
ATOM    268  CG  LEU A 654      -0.848   6.350   1.204  1.00  0.00           C  
ATOM    269  CD1 LEU A 654      -1.203   7.380   2.265  1.00  0.00           C  
ATOM    270  CD2 LEU A 654       0.586   5.873   1.382  1.00  0.00           C  
ATOM    271  H   LEU A 654      -2.967   6.052  -0.818  1.00  0.00           H  
ATOM    272  HA  LEU A 654      -0.982   4.145  -0.427  1.00  0.00           H  
ATOM    273  HB2 LEU A 654      -2.791   5.551   1.521  1.00  0.00           H  
ATOM    274  HB3 LEU A 654      -1.476   4.494   2.031  1.00  0.00           H  
ATOM    275  HG  LEU A 654      -0.925   6.828   0.237  1.00  0.00           H  
ATOM    276 HD11 LEU A 654      -0.394   8.087   2.366  1.00  0.00           H  
ATOM    277 HD12 LEU A 654      -1.367   6.883   3.210  1.00  0.00           H  
ATOM    278 HD13 LEU A 654      -2.103   7.902   1.973  1.00  0.00           H  
ATOM    279 HD21 LEU A 654       0.780   5.698   2.429  1.00  0.00           H  
ATOM    280 HD22 LEU A 654       1.265   6.627   1.011  1.00  0.00           H  
ATOM    281 HD23 LEU A 654       0.731   4.956   0.830  1.00  0.00           H  
ATOM    282  N   LEU A 655      -3.986   3.126   0.480  1.00  0.00           N  
ATOM    283  CA  LEU A 655      -4.788   1.941   0.765  1.00  0.00           C  
ATOM    284  C   LEU A 655      -4.779   0.980  -0.419  1.00  0.00           C  
ATOM    285  O   LEU A 655      -4.540  -0.218  -0.259  1.00  0.00           O  
ATOM    286  CB  LEU A 655      -6.226   2.342   1.100  1.00  0.00           C  
ATOM    287  CG  LEU A 655      -6.434   3.026   2.452  1.00  0.00           C  
ATOM    288  CD1 LEU A 655      -7.892   3.419   2.631  1.00  0.00           C  
ATOM    289  CD2 LEU A 655      -5.982   2.116   3.584  1.00  0.00           C  
ATOM    290  H   LEU A 655      -4.423   4.003   0.454  1.00  0.00           H  
ATOM    291  HA  LEU A 655      -4.353   1.445   1.619  1.00  0.00           H  
ATOM    292  HB2 LEU A 655      -6.568   3.019   0.331  1.00  0.00           H  
ATOM    293  HB3 LEU A 655      -6.830   1.447   1.084  1.00  0.00           H  
ATOM    294  HG  LEU A 655      -5.839   3.927   2.488  1.00  0.00           H  
ATOM    295 HD11 LEU A 655      -8.007   3.962   3.557  1.00  0.00           H  
ATOM    296 HD12 LEU A 655      -8.505   2.530   2.657  1.00  0.00           H  
ATOM    297 HD13 LEU A 655      -8.201   4.044   1.806  1.00  0.00           H  
ATOM    298 HD21 LEU A 655      -4.903   2.076   3.605  1.00  0.00           H  
ATOM    299 HD22 LEU A 655      -6.376   1.122   3.427  1.00  0.00           H  
ATOM    300 HD23 LEU A 655      -6.347   2.503   4.524  1.00  0.00           H  
ATOM    301  N   LEU A 656      -5.038   1.512  -1.609  1.00  0.00           N  
ATOM    302  CA  LEU A 656      -5.057   0.702  -2.822  1.00  0.00           C  
ATOM    303  C   LEU A 656      -3.708   0.028  -3.048  1.00  0.00           C  
ATOM    304  O   LEU A 656      -3.642  -1.134  -3.453  1.00  0.00           O  
ATOM    305  CB  LEU A 656      -5.416   1.567  -4.031  1.00  0.00           C  
ATOM    306  CG  LEU A 656      -6.899   1.901  -4.200  1.00  0.00           C  
ATOM    307  CD1 LEU A 656      -7.091   2.936  -5.297  1.00  0.00           C  
ATOM    308  CD2 LEU A 656      -7.697   0.642  -4.507  1.00  0.00           C  
ATOM    309  H   LEU A 656      -5.220   2.472  -1.674  1.00  0.00           H  
ATOM    310  HA  LEU A 656      -5.811  -0.061  -2.698  1.00  0.00           H  
ATOM    311  HB2 LEU A 656      -4.876   2.498  -3.944  1.00  0.00           H  
ATOM    312  HB3 LEU A 656      -5.090   1.045  -4.919  1.00  0.00           H  
ATOM    313  HG  LEU A 656      -7.275   2.320  -3.277  1.00  0.00           H  
ATOM    314 HD11 LEU A 656      -7.805   3.677  -4.972  1.00  0.00           H  
ATOM    315 HD12 LEU A 656      -7.457   2.451  -6.190  1.00  0.00           H  
ATOM    316 HD13 LEU A 656      -6.146   3.415  -5.510  1.00  0.00           H  
ATOM    317 HD21 LEU A 656      -8.649   0.916  -4.938  1.00  0.00           H  
ATOM    318 HD22 LEU A 656      -7.862   0.089  -3.594  1.00  0.00           H  
ATOM    319 HD23 LEU A 656      -7.148   0.029  -5.206  1.00  0.00           H  
ATOM    320  N   LEU A 657      -2.633   0.762  -2.781  1.00  0.00           N  
ATOM    321  CA  LEU A 657      -1.284   0.235  -2.953  1.00  0.00           C  
ATOM    322  C   LEU A 657      -1.077  -1.018  -2.107  1.00  0.00           C  
ATOM    323  O   LEU A 657      -0.652  -2.058  -2.612  1.00  0.00           O  
ATOM    324  CB  LEU A 657      -0.248   1.295  -2.576  1.00  0.00           C  
ATOM    325  CG  LEU A 657       0.056   2.346  -3.645  1.00  0.00           C  
ATOM    326  CD1 LEU A 657       1.035   3.381  -3.112  1.00  0.00           C  
ATOM    327  CD2 LEU A 657       0.606   1.685  -4.900  1.00  0.00           C  
ATOM    328  H   LEU A 657      -2.749   1.681  -2.461  1.00  0.00           H  
ATOM    329  HA  LEU A 657      -1.160  -0.024  -3.994  1.00  0.00           H  
ATOM    330  HB2 LEU A 657      -0.608   1.811  -1.699  1.00  0.00           H  
ATOM    331  HB3 LEU A 657       0.675   0.786  -2.339  1.00  0.00           H  
ATOM    332  HG  LEU A 657      -0.859   2.858  -3.908  1.00  0.00           H  
ATOM    333 HD11 LEU A 657       2.036   3.123  -3.423  1.00  0.00           H  
ATOM    334 HD12 LEU A 657       0.987   3.400  -2.033  1.00  0.00           H  
ATOM    335 HD13 LEU A 657       0.776   4.355  -3.501  1.00  0.00           H  
ATOM    336 HD21 LEU A 657       1.048   2.437  -5.537  1.00  0.00           H  
ATOM    337 HD22 LEU A 657      -0.197   1.192  -5.429  1.00  0.00           H  
ATOM    338 HD23 LEU A 657       1.356   0.959  -4.626  1.00  0.00           H  
ATOM    339  N   LEU A 658      -1.382  -0.912  -0.819  1.00  0.00           N  
ATOM    340  CA  LEU A 658      -1.232  -2.037   0.098  1.00  0.00           C  
ATOM    341  C   LEU A 658      -2.017  -3.249  -0.394  1.00  0.00           C  
ATOM    342  O   LEU A 658      -1.512  -4.372  -0.391  1.00  0.00           O  
ATOM    343  CB  LEU A 658      -1.703  -1.645   1.499  1.00  0.00           C  
ATOM    344  CG  LEU A 658      -0.706  -0.852   2.345  1.00  0.00           C  
ATOM    345  CD1 LEU A 658      -1.420  -0.137   3.482  1.00  0.00           C  
ATOM    346  CD2 LEU A 658       0.380  -1.769   2.888  1.00  0.00           C  
ATOM    347  H   LEU A 658      -1.716  -0.058  -0.474  1.00  0.00           H  
ATOM    348  HA  LEU A 658      -0.184  -2.294   0.138  1.00  0.00           H  
ATOM    349  HB2 LEU A 658      -2.595  -1.046   1.393  1.00  0.00           H  
ATOM    350  HB3 LEU A 658      -1.942  -2.553   2.033  1.00  0.00           H  
ATOM    351  HG  LEU A 658      -0.233  -0.102   1.725  1.00  0.00           H  
ATOM    352 HD11 LEU A 658      -2.463  -0.413   3.482  1.00  0.00           H  
ATOM    353 HD12 LEU A 658      -1.330   0.931   3.349  1.00  0.00           H  
ATOM    354 HD13 LEU A 658      -0.972  -0.421   4.423  1.00  0.00           H  
ATOM    355 HD21 LEU A 658       0.866  -2.276   2.067  1.00  0.00           H  
ATOM    356 HD22 LEU A 658      -0.063  -2.499   3.550  1.00  0.00           H  
ATOM    357 HD23 LEU A 658       1.107  -1.184   3.431  1.00  0.00           H  
ATOM    358  N   VAL A 659      -3.254  -3.013  -0.819  1.00  0.00           N  
ATOM    359  CA  VAL A 659      -4.108  -4.085  -1.318  1.00  0.00           C  
ATOM    360  C   VAL A 659      -3.515  -4.722  -2.570  1.00  0.00           C  
ATOM    361  O   VAL A 659      -3.616  -5.932  -2.770  1.00  0.00           O  
ATOM    362  CB  VAL A 659      -5.524  -3.571  -1.638  1.00  0.00           C  
ATOM    363  CG1 VAL A 659      -6.407  -4.708  -2.129  1.00  0.00           C  
ATOM    364  CG2 VAL A 659      -6.135  -2.900  -0.417  1.00  0.00           C  
ATOM    365  H   VAL A 659      -3.600  -2.097  -0.798  1.00  0.00           H  
ATOM    366  HA  VAL A 659      -4.186  -4.836  -0.546  1.00  0.00           H  
ATOM    367  HB  VAL A 659      -5.449  -2.837  -2.426  1.00  0.00           H  
ATOM    368 HG11 VAL A 659      -6.098  -5.631  -1.659  1.00  0.00           H  
ATOM    369 HG12 VAL A 659      -7.436  -4.501  -1.876  1.00  0.00           H  
ATOM    370 HG13 VAL A 659      -6.311  -4.801  -3.200  1.00  0.00           H  
ATOM    371 HG21 VAL A 659      -6.982  -3.477  -0.076  1.00  0.00           H  
ATOM    372 HG22 VAL A 659      -5.398  -2.843   0.371  1.00  0.00           H  
ATOM    373 HG23 VAL A 659      -6.459  -1.903  -0.678  1.00  0.00           H  
ATOM    374  N   VAL A 660      -2.897  -3.899  -3.410  1.00  0.00           N  
ATOM    375  CA  VAL A 660      -2.286  -4.382  -4.643  1.00  0.00           C  
ATOM    376  C   VAL A 660      -1.121  -5.320  -4.348  1.00  0.00           C  
ATOM    377  O   VAL A 660      -0.994  -6.380  -4.960  1.00  0.00           O  
ATOM    378  CB  VAL A 660      -1.784  -3.215  -5.515  1.00  0.00           C  
ATOM    379  CG1 VAL A 660      -0.986  -3.739  -6.699  1.00  0.00           C  
ATOM    380  CG2 VAL A 660      -2.951  -2.360  -5.984  1.00  0.00           C  
ATOM    381  H   VAL A 660      -2.849  -2.944  -3.195  1.00  0.00           H  
ATOM    382  HA  VAL A 660      -3.038  -4.921  -5.199  1.00  0.00           H  
ATOM    383  HB  VAL A 660      -1.131  -2.598  -4.914  1.00  0.00           H  
ATOM    384 HG11 VAL A 660      -0.026  -4.097  -6.356  1.00  0.00           H  
ATOM    385 HG12 VAL A 660      -1.527  -4.548  -7.169  1.00  0.00           H  
ATOM    386 HG13 VAL A 660      -0.837  -2.942  -7.413  1.00  0.00           H  
ATOM    387 HG21 VAL A 660      -2.801  -1.340  -5.664  1.00  0.00           H  
ATOM    388 HG22 VAL A 660      -3.013  -2.394  -7.062  1.00  0.00           H  
ATOM    389 HG23 VAL A 660      -3.869  -2.739  -5.559  1.00  0.00           H  
ATOM    390  N   ALA A 661      -0.272  -4.922  -3.406  1.00  0.00           N  
ATOM    391  CA  ALA A 661       0.882  -5.728  -3.028  1.00  0.00           C  
ATOM    392  C   ALA A 661       0.450  -7.098  -2.515  1.00  0.00           C  
ATOM    393  O   ALA A 661       0.992  -8.125  -2.926  1.00  0.00           O  
ATOM    394  CB  ALA A 661       1.709  -5.005  -1.975  1.00  0.00           C  
ATOM    395  H   ALA A 661      -0.426  -4.067  -2.954  1.00  0.00           H  
ATOM    396  HA  ALA A 661       1.498  -5.861  -3.905  1.00  0.00           H  
ATOM    397  HB1 ALA A 661       1.170  -4.135  -1.630  1.00  0.00           H  
ATOM    398  HB2 ALA A 661       1.893  -5.668  -1.143  1.00  0.00           H  
ATOM    399  HB3 ALA A 661       2.650  -4.698  -2.406  1.00  0.00           H  
ATOM    400  N   LEU A 662      -0.527  -7.106  -1.615  1.00  0.00           N  
ATOM    401  CA  LEU A 662      -1.031  -8.350  -1.044  1.00  0.00           C  
ATOM    402  C   LEU A 662      -1.485  -9.307  -2.142  1.00  0.00           C  
ATOM    403  O   LEU A 662      -1.097 -10.475  -2.162  1.00  0.00           O  
ATOM    404  CB  LEU A 662      -2.191  -8.064  -0.089  1.00  0.00           C  
ATOM    405  CG  LEU A 662      -1.805  -7.587   1.311  1.00  0.00           C  
ATOM    406  CD1 LEU A 662      -2.976  -6.879   1.976  1.00  0.00           C  
ATOM    407  CD2 LEU A 662      -1.335  -8.758   2.162  1.00  0.00           C  
ATOM    408  H   LEU A 662      -0.919  -6.256  -1.326  1.00  0.00           H  
ATOM    409  HA  LEU A 662      -0.226  -8.812  -0.492  1.00  0.00           H  
ATOM    410  HB2 LEU A 662      -2.809  -7.301  -0.539  1.00  0.00           H  
ATOM    411  HB3 LEU A 662      -2.765  -8.974   0.016  1.00  0.00           H  
ATOM    412  HG  LEU A 662      -0.990  -6.881   1.233  1.00  0.00           H  
ATOM    413 HD11 LEU A 662      -3.114  -5.909   1.522  1.00  0.00           H  
ATOM    414 HD12 LEU A 662      -2.772  -6.758   3.029  1.00  0.00           H  
ATOM    415 HD13 LEU A 662      -3.872  -7.468   1.848  1.00  0.00           H  
ATOM    416 HD21 LEU A 662      -1.035  -8.398   3.135  1.00  0.00           H  
ATOM    417 HD22 LEU A 662      -0.495  -9.238   1.681  1.00  0.00           H  
ATOM    418 HD23 LEU A 662      -2.141  -9.468   2.274  1.00  0.00           H  
ATOM    419  N   GLY A 663      -2.310  -8.804  -3.056  1.00  0.00           N  
ATOM    420  CA  GLY A 663      -2.801  -9.627  -4.145  1.00  0.00           C  
ATOM    421  C   GLY A 663      -1.682 -10.180  -5.005  1.00  0.00           C  
ATOM    422  O   GLY A 663      -1.601 -11.388  -5.227  1.00  0.00           O  
ATOM    423  H   GLY A 663      -2.586  -7.866  -2.989  1.00  0.00           H  
ATOM    424  HA2 GLY A 663      -3.366 -10.450  -3.733  1.00  0.00           H  
ATOM    425  HA3 GLY A 663      -3.455  -9.030  -4.765  1.00  0.00           H  
ATOM    426  N   ILE A 664      -0.819  -9.295  -5.491  1.00  0.00           N  
ATOM    427  CA  ILE A 664       0.300  -9.702  -6.332  1.00  0.00           C  
ATOM    428  C   ILE A 664       1.176 -10.728  -5.622  1.00  0.00           C  
ATOM    429  O   ILE A 664       1.662 -11.677  -6.236  1.00  0.00           O  
ATOM    430  CB  ILE A 664       1.168  -8.496  -6.737  1.00  0.00           C  
ATOM    431  CG1 ILE A 664       0.331  -7.474  -7.510  1.00  0.00           C  
ATOM    432  CG2 ILE A 664       2.356  -8.954  -7.570  1.00  0.00           C  
ATOM    433  CD1 ILE A 664       0.991  -6.118  -7.629  1.00  0.00           C  
ATOM    434  H   ILE A 664      -0.937  -8.345  -5.279  1.00  0.00           H  
ATOM    435  HA  ILE A 664      -0.103 -10.148  -7.229  1.00  0.00           H  
ATOM    436  HB  ILE A 664       1.546  -8.034  -5.838  1.00  0.00           H  
ATOM    437 HG12 ILE A 664       0.153  -7.845  -8.507  1.00  0.00           H  
ATOM    438 HG13 ILE A 664      -0.616  -7.341  -7.006  1.00  0.00           H  
ATOM    439 HG21 ILE A 664       2.298 -10.021  -7.722  1.00  0.00           H  
ATOM    440 HG22 ILE A 664       2.339  -8.453  -8.526  1.00  0.00           H  
ATOM    441 HG23 ILE A 664       3.272  -8.713  -7.053  1.00  0.00           H  
ATOM    442 HD11 ILE A 664       1.939  -6.222  -8.136  1.00  0.00           H  
ATOM    443 HD12 ILE A 664       0.352  -5.454  -8.191  1.00  0.00           H  
ATOM    444 HD13 ILE A 664       1.154  -5.710  -6.642  1.00  0.00           H  
ATOM    445  N   GLY A 665       1.372 -10.532  -4.321  1.00  0.00           N  
ATOM    446  CA  GLY A 665       2.189 -11.450  -3.548  1.00  0.00           C  
ATOM    447  C   GLY A 665       1.651 -12.867  -3.574  1.00  0.00           C  
ATOM    448  O   GLY A 665       2.383 -13.811  -3.877  1.00  0.00           O  
ATOM    449  H   GLY A 665       0.960  -9.758  -3.883  1.00  0.00           H  
ATOM    450  HA2 GLY A 665       3.191 -11.448  -3.949  1.00  0.00           H  
ATOM    451  HA3 GLY A 665       2.221 -11.109  -2.523  1.00  0.00           H  
ATOM    452  N   LEU A 666       0.371 -13.018  -3.256  1.00  0.00           N  
ATOM    453  CA  LEU A 666      -0.265 -14.332  -3.242  1.00  0.00           C  
ATOM    454  C   LEU A 666      -0.273 -14.946  -4.638  1.00  0.00           C  
ATOM    455  O   LEU A 666      -0.203 -16.166  -4.792  1.00  0.00           O  
ATOM    456  CB  LEU A 666      -1.695 -14.223  -2.711  1.00  0.00           C  
ATOM    457  CG  LEU A 666      -1.852 -13.586  -1.330  1.00  0.00           C  
ATOM    458  CD1 LEU A 666      -3.285 -13.719  -0.841  1.00  0.00           C  
ATOM    459  CD2 LEU A 666      -0.886 -14.218  -0.339  1.00  0.00           C  
ATOM    460  H   LEU A 666      -0.161 -12.229  -3.024  1.00  0.00           H  
ATOM    461  HA  LEU A 666       0.307 -14.970  -2.585  1.00  0.00           H  
ATOM    462  HB2 LEU A 666      -2.264 -13.634  -3.414  1.00  0.00           H  
ATOM    463  HB3 LEU A 666      -2.106 -15.221  -2.665  1.00  0.00           H  
ATOM    464  HG  LEU A 666      -1.620 -12.532  -1.399  1.00  0.00           H  
ATOM    465 HD11 LEU A 666      -3.501 -14.757  -0.638  1.00  0.00           H  
ATOM    466 HD12 LEU A 666      -3.960 -13.352  -1.599  1.00  0.00           H  
ATOM    467 HD13 LEU A 666      -3.412 -13.141   0.063  1.00  0.00           H  
ATOM    468 HD21 LEU A 666       0.129 -14.039  -0.661  1.00  0.00           H  
ATOM    469 HD22 LEU A 666      -1.066 -15.282  -0.290  1.00  0.00           H  
ATOM    470 HD23 LEU A 666      -1.036 -13.782   0.638  1.00  0.00           H  
ATOM    471  N   PHE A 667      -0.358 -14.094  -5.654  1.00  0.00           N  
ATOM    472  CA  PHE A 667      -0.375 -14.553  -7.038  1.00  0.00           C  
ATOM    473  C   PHE A 667       1.009 -15.030  -7.470  1.00  0.00           C  
ATOM    474  O   PHE A 667       1.161 -16.134  -7.991  1.00  0.00           O  
ATOM    475  CB  PHE A 667      -0.851 -13.431  -7.964  1.00  0.00           C  
ATOM    476  CG  PHE A 667      -0.603 -13.709  -9.419  1.00  0.00           C  
ATOM    477  CD1 PHE A 667       0.587 -13.326 -10.017  1.00  0.00           C  
ATOM    478  CD2 PHE A 667      -1.558 -14.353 -10.188  1.00  0.00           C  
ATOM    479  CE1 PHE A 667       0.818 -13.580 -11.356  1.00  0.00           C  
ATOM    480  CE2 PHE A 667      -1.333 -14.609 -11.528  1.00  0.00           C  
ATOM    481  CZ  PHE A 667      -0.143 -14.223 -12.112  1.00  0.00           C  
ATOM    482  H   PHE A 667      -0.412 -13.133  -5.468  1.00  0.00           H  
ATOM    483  HA  PHE A 667      -1.065 -15.380  -7.104  1.00  0.00           H  
ATOM    484  HB2 PHE A 667      -1.913 -13.291  -7.830  1.00  0.00           H  
ATOM    485  HB3 PHE A 667      -0.336 -12.518  -7.706  1.00  0.00           H  
ATOM    486  HD1 PHE A 667       1.340 -12.824  -9.427  1.00  0.00           H  
ATOM    487  HD2 PHE A 667      -2.490 -14.656  -9.732  1.00  0.00           H  
ATOM    488  HE1 PHE A 667       1.749 -13.277 -11.811  1.00  0.00           H  
ATOM    489  HE2 PHE A 667      -2.086 -15.113 -12.115  1.00  0.00           H  
ATOM    490  HZ  PHE A 667       0.035 -14.422 -13.158  1.00  0.00           H  
ATOM    491  N   MET A 668       2.014 -14.189  -7.248  1.00  0.00           N  
ATOM    492  CA  MET A 668       3.385 -14.525  -7.613  1.00  0.00           C  
ATOM    493  C   MET A 668       3.831 -15.812  -6.927  1.00  0.00           C  
ATOM    494  O   MET A 668       4.641 -16.566  -7.467  1.00  0.00           O  
ATOM    495  CB  MET A 668       4.330 -13.381  -7.240  1.00  0.00           C  
ATOM    496  CG  MET A 668       4.192 -12.162  -8.137  1.00  0.00           C  
ATOM    497  SD  MET A 668       5.272 -10.806  -7.637  1.00  0.00           S  
ATOM    498  CE  MET A 668       4.732 -10.548  -5.949  1.00  0.00           C  
ATOM    499  H   MET A 668       1.830 -13.322  -6.829  1.00  0.00           H  
ATOM    500  HA  MET A 668       3.417 -14.671  -8.683  1.00  0.00           H  
ATOM    501  HB2 MET A 668       4.125 -13.078  -6.224  1.00  0.00           H  
ATOM    502  HB3 MET A 668       5.348 -13.735  -7.304  1.00  0.00           H  
ATOM    503  HG2 MET A 668       4.440 -12.445  -9.149  1.00  0.00           H  
ATOM    504  HG3 MET A 668       3.168 -11.820  -8.102  1.00  0.00           H  
ATOM    505  HE1 MET A 668       5.479 -10.931  -5.269  1.00  0.00           H  
ATOM    506  HE2 MET A 668       4.592  -9.492  -5.774  1.00  0.00           H  
ATOM    507  HE3 MET A 668       3.798 -11.067  -5.787  1.00  0.00           H  
ATOM    508  N   ARG A 669       3.296 -16.058  -5.736  1.00  0.00           N  
ATOM    509  CA  ARG A 669       3.640 -17.254  -4.976  1.00  0.00           C  
ATOM    510  C   ARG A 669       3.374 -18.514  -5.794  1.00  0.00           C  
ATOM    511  O   ARG A 669       3.985 -19.557  -5.563  1.00  0.00           O  
ATOM    512  CB  ARG A 669       2.843 -17.302  -3.671  1.00  0.00           C  
ATOM    513  CG  ARG A 669       3.428 -16.437  -2.567  1.00  0.00           C  
ATOM    514  CD  ARG A 669       3.482 -17.184  -1.244  1.00  0.00           C  
ATOM    515  NE  ARG A 669       4.699 -16.884  -0.495  1.00  0.00           N  
ATOM    516  CZ  ARG A 669       5.104 -17.582   0.561  1.00  0.00           C  
ATOM    517  NH1 ARG A 669       4.392 -18.615   0.989  1.00  0.00           N  
ATOM    518  NH2 ARG A 669       6.223 -17.247   1.190  1.00  0.00           N  
ATOM    519  H   ARG A 669       2.655 -15.420  -5.358  1.00  0.00           H  
ATOM    520  HA  ARG A 669       4.693 -17.207  -4.742  1.00  0.00           H  
ATOM    521  HB2 ARG A 669       1.835 -16.965  -3.866  1.00  0.00           H  
ATOM    522  HB3 ARG A 669       2.811 -18.323  -3.321  1.00  0.00           H  
ATOM    523  HG2 ARG A 669       4.431 -16.146  -2.844  1.00  0.00           H  
ATOM    524  HG3 ARG A 669       2.815 -15.557  -2.449  1.00  0.00           H  
ATOM    525  HD2 ARG A 669       2.626 -16.900  -0.650  1.00  0.00           H  
ATOM    526  HD3 ARG A 669       3.445 -18.245  -1.443  1.00  0.00           H  
ATOM    527  HE  ARG A 669       5.240 -16.124  -0.794  1.00  0.00           H  
ATOM    528 HH11 ARG A 669       3.549 -18.871   0.516  1.00  0.00           H  
ATOM    529 HH12 ARG A 669       4.700 -19.140   1.783  1.00  0.00           H  
ATOM    530 HH21 ARG A 669       6.762 -16.468   0.870  1.00  0.00           H  
ATOM    531 HH22 ARG A 669       6.527 -17.772   1.984  1.00  0.00           H  
ATOM    532  N   ARG A 670       2.457 -18.409  -6.751  1.00  0.00           N  
ATOM    533  CA  ARG A 670       2.108 -19.539  -7.603  1.00  0.00           C  
ATOM    534  C   ARG A 670       1.738 -19.069  -9.006  1.00  0.00           C  
ATOM    535  O   ARG A 670       0.687 -18.461  -9.211  1.00  0.00           O  
ATOM    536  CB  ARG A 670       0.946 -20.325  -6.993  1.00  0.00           C  
ATOM    537  CG  ARG A 670       1.359 -21.232  -5.846  1.00  0.00           C  
ATOM    538  CD  ARG A 670       2.158 -22.428  -6.341  1.00  0.00           C  
ATOM    539  NE  ARG A 670       3.594 -22.163  -6.344  1.00  0.00           N  
ATOM    540  CZ  ARG A 670       4.491 -22.984  -6.879  1.00  0.00           C  
ATOM    541  NH1 ARG A 670       4.102 -24.114  -7.452  1.00  0.00           N  
ATOM    542  NH2 ARG A 670       5.781 -22.674  -6.842  1.00  0.00           N  
ATOM    543  H   ARG A 670       2.004 -17.550  -6.887  1.00  0.00           H  
ATOM    544  HA  ARG A 670       2.972 -20.184  -7.668  1.00  0.00           H  
ATOM    545  HB2 ARG A 670       0.209 -19.626  -6.623  1.00  0.00           H  
ATOM    546  HB3 ARG A 670       0.497 -20.935  -7.762  1.00  0.00           H  
ATOM    547  HG2 ARG A 670       1.968 -20.668  -5.154  1.00  0.00           H  
ATOM    548  HG3 ARG A 670       0.472 -21.586  -5.342  1.00  0.00           H  
ATOM    549  HD2 ARG A 670       1.958 -23.270  -5.695  1.00  0.00           H  
ATOM    550  HD3 ARG A 670       1.842 -22.663  -7.347  1.00  0.00           H  
ATOM    551  HE  ARG A 670       3.903 -21.334  -5.926  1.00  0.00           H  
ATOM    552 HH11 ARG A 670       3.131 -24.350  -7.482  1.00  0.00           H  
ATOM    553 HH12 ARG A 670       4.779 -24.730  -7.856  1.00  0.00           H  
ATOM    554 HH21 ARG A 670       6.078 -21.822  -6.411  1.00  0.00           H  
ATOM    555 HH22 ARG A 670       6.455 -23.292  -7.245  1.00  0.00           H  
ATOM    556  N   ARG A 671       2.609 -19.354  -9.969  1.00  0.00           N  
ATOM    557  CA  ARG A 671       2.374 -18.959 -11.353  1.00  0.00           C  
ATOM    558  C   ARG A 671       2.724 -20.095 -12.309  1.00  0.00           C  
ATOM    559  O   ARG A 671       3.787 -20.708 -12.200  1.00  0.00           O  
ATOM    560  CB  ARG A 671       3.197 -17.716 -11.697  1.00  0.00           C  
ATOM    561  CG  ARG A 671       2.553 -16.415 -11.246  1.00  0.00           C  
ATOM    562  CD  ARG A 671       3.548 -15.266 -11.265  1.00  0.00           C  
ATOM    563  NE  ARG A 671       3.784 -14.768 -12.618  1.00  0.00           N  
ATOM    564  CZ  ARG A 671       4.668 -13.820 -12.908  1.00  0.00           C  
ATOM    565  NH1 ARG A 671       5.396 -13.270 -11.946  1.00  0.00           N  
ATOM    566  NH2 ARG A 671       4.825 -13.420 -14.163  1.00  0.00           N  
ATOM    567  H   ARG A 671       3.429 -19.841  -9.744  1.00  0.00           H  
ATOM    568  HA  ARG A 671       1.325 -18.726 -11.458  1.00  0.00           H  
ATOM    569  HB2 ARG A 671       4.164 -17.796 -11.223  1.00  0.00           H  
ATOM    570  HB3 ARG A 671       3.332 -17.674 -12.767  1.00  0.00           H  
ATOM    571  HG2 ARG A 671       1.735 -16.180 -11.912  1.00  0.00           H  
ATOM    572  HG3 ARG A 671       2.178 -16.540 -10.242  1.00  0.00           H  
ATOM    573  HD2 ARG A 671       3.160 -14.461 -10.658  1.00  0.00           H  
ATOM    574  HD3 ARG A 671       4.483 -15.610 -10.850  1.00  0.00           H  
ATOM    575  HE  ARG A 671       3.257 -15.160 -13.344  1.00  0.00           H  
ATOM    576 HH11 ARG A 671       5.280 -13.571 -10.999  1.00  0.00           H  
ATOM    577 HH12 ARG A 671       6.062 -12.558 -12.167  1.00  0.00           H  
ATOM    578 HH21 ARG A 671       4.279 -13.832 -14.891  1.00  0.00           H  
ATOM    579 HH22 ARG A 671       5.491 -12.706 -14.381  1.00  0.00           H  
ATOM    580  N   HIS A 672       1.823 -20.371 -13.247  1.00  0.00           N  
ATOM    581  CA  HIS A 672       2.037 -21.434 -14.223  1.00  0.00           C  
ATOM    582  C   HIS A 672       1.953 -20.889 -15.646  1.00  0.00           C  
ATOM    583  O   HIS A 672       1.630 -19.720 -15.855  1.00  0.00           O  
ATOM    584  CB  HIS A 672       1.007 -22.547 -14.030  1.00  0.00           C  
ATOM    585  CG  HIS A 672       1.381 -23.531 -12.964  1.00  0.00           C  
ATOM    586  ND1 HIS A 672       1.681 -24.850 -13.229  1.00  0.00           N  
ATOM    587  CD2 HIS A 672       1.505 -23.380 -11.625  1.00  0.00           C  
ATOM    588  CE1 HIS A 672       1.971 -25.469 -12.099  1.00  0.00           C  
ATOM    589  NE2 HIS A 672       1.873 -24.599 -11.110  1.00  0.00           N  
ATOM    590  H   HIS A 672       0.996 -19.848 -13.283  1.00  0.00           H  
ATOM    591  HA  HIS A 672       3.025 -21.838 -14.063  1.00  0.00           H  
ATOM    592  HB2 HIS A 672       0.059 -22.108 -13.757  1.00  0.00           H  
ATOM    593  HB3 HIS A 672       0.894 -23.089 -14.958  1.00  0.00           H  
ATOM    594  HD1 HIS A 672       1.679 -25.271 -14.114  1.00  0.00           H  
ATOM    595  HD2 HIS A 672       1.345 -22.470 -11.064  1.00  0.00           H  
ATOM    596  HE1 HIS A 672       2.244 -26.509 -12.000  1.00  0.00           H  
ATOM    597  N   ILE A 673       2.248 -21.744 -16.620  1.00  0.00           N  
ATOM    598  CA  ILE A 673       2.205 -21.348 -18.022  1.00  0.00           C  
ATOM    599  C   ILE A 673       1.040 -22.013 -18.746  1.00  0.00           C  
ATOM    600  O   ILE A 673       1.036 -23.226 -18.957  1.00  0.00           O  
ATOM    601  CB  ILE A 673       3.516 -21.705 -18.747  1.00  0.00           C  
ATOM    602  CG1 ILE A 673       4.704 -21.019 -18.068  1.00  0.00           C  
ATOM    603  CG2 ILE A 673       3.436 -21.306 -20.213  1.00  0.00           C  
ATOM    604  CD1 ILE A 673       5.366 -21.869 -17.007  1.00  0.00           C  
ATOM    605  H   ILE A 673       2.498 -22.663 -16.390  1.00  0.00           H  
ATOM    606  HA  ILE A 673       2.076 -20.276 -18.061  1.00  0.00           H  
ATOM    607  HB  ILE A 673       3.650 -22.774 -18.697  1.00  0.00           H  
ATOM    608 HG12 ILE A 673       5.447 -20.779 -18.812  1.00  0.00           H  
ATOM    609 HG13 ILE A 673       4.363 -20.107 -17.599  1.00  0.00           H  
ATOM    610 HG21 ILE A 673       2.790 -21.995 -20.738  1.00  0.00           H  
ATOM    611 HG22 ILE A 673       3.035 -20.307 -20.293  1.00  0.00           H  
ATOM    612 HG23 ILE A 673       4.423 -21.335 -20.649  1.00  0.00           H  
ATOM    613 HD11 ILE A 673       5.254 -22.913 -17.259  1.00  0.00           H  
ATOM    614 HD12 ILE A 673       6.415 -21.622 -16.950  1.00  0.00           H  
ATOM    615 HD13 ILE A 673       4.900 -21.679 -16.050  1.00  0.00           H  
ATOM    616  N   VAL A 674       0.052 -21.210 -19.127  1.00  0.00           N  
ATOM    617  CA  VAL A 674      -1.119 -21.719 -19.831  1.00  0.00           C  
ATOM    618  C   VAL A 674      -1.582 -20.743 -20.907  1.00  0.00           C  
ATOM    619  O   VAL A 674      -1.594 -19.530 -20.695  1.00  0.00           O  
ATOM    620  CB  VAL A 674      -2.285 -21.988 -18.861  1.00  0.00           C  
ATOM    621  CG1 VAL A 674      -3.423 -22.699 -19.577  1.00  0.00           C  
ATOM    622  CG2 VAL A 674      -1.807 -22.798 -17.665  1.00  0.00           C  
ATOM    623  H   VAL A 674       0.112 -20.252 -18.931  1.00  0.00           H  
ATOM    624  HA  VAL A 674      -0.847 -22.654 -20.300  1.00  0.00           H  
ATOM    625  HB  VAL A 674      -2.653 -21.038 -18.502  1.00  0.00           H  
ATOM    626 HG11 VAL A 674      -3.153 -22.860 -20.610  1.00  0.00           H  
ATOM    627 HG12 VAL A 674      -3.610 -23.650 -19.100  1.00  0.00           H  
ATOM    628 HG13 VAL A 674      -4.314 -22.091 -19.529  1.00  0.00           H  
ATOM    629 HG21 VAL A 674      -2.660 -23.139 -17.098  1.00  0.00           H  
ATOM    630 HG22 VAL A 674      -1.240 -23.650 -18.011  1.00  0.00           H  
ATOM    631 HG23 VAL A 674      -1.181 -22.180 -17.039  1.00  0.00           H  
ATOM    632  N   ARG A 675      -1.963 -21.280 -22.061  1.00  0.00           N  
ATOM    633  CA  ARG A 675      -2.427 -20.456 -23.171  1.00  0.00           C  
ATOM    634  C   ARG A 675      -3.864 -20.804 -23.544  1.00  0.00           C  
ATOM    635  O   ARG A 675      -4.458 -21.724 -22.980  1.00  0.00           O  
ATOM    636  CB  ARG A 675      -1.515 -20.639 -24.386  1.00  0.00           C  
ATOM    637  CG  ARG A 675      -0.331 -19.685 -24.408  1.00  0.00           C  
ATOM    638  CD  ARG A 675       0.203 -19.492 -25.818  1.00  0.00           C  
ATOM    639  NE  ARG A 675       1.072 -20.591 -26.230  1.00  0.00           N  
ATOM    640  CZ  ARG A 675       1.564 -20.720 -27.457  1.00  0.00           C  
ATOM    641  NH1 ARG A 675       1.273 -19.822 -28.388  1.00  0.00           N  
ATOM    642  NH2 ARG A 675       2.349 -21.747 -27.755  1.00  0.00           N  
ATOM    643  H   ARG A 675      -1.931 -22.253 -22.170  1.00  0.00           H  
ATOM    644  HA  ARG A 675      -2.389 -19.423 -22.856  1.00  0.00           H  
ATOM    645  HB2 ARG A 675      -1.134 -21.650 -24.387  1.00  0.00           H  
ATOM    646  HB3 ARG A 675      -2.094 -20.479 -25.282  1.00  0.00           H  
ATOM    647  HG2 ARG A 675      -0.644 -18.728 -24.019  1.00  0.00           H  
ATOM    648  HG3 ARG A 675       0.455 -20.088 -23.786  1.00  0.00           H  
ATOM    649  HD2 ARG A 675      -0.633 -19.433 -26.500  1.00  0.00           H  
ATOM    650  HD3 ARG A 675       0.762 -18.570 -25.854  1.00  0.00           H  
ATOM    651  HE  ARG A 675       1.300 -21.266 -25.557  1.00  0.00           H  
ATOM    652 HH11 ARG A 675       0.683 -19.046 -28.167  1.00  0.00           H  
ATOM    653 HH12 ARG A 675       1.645 -19.920 -29.312  1.00  0.00           H  
ATOM    654 HH21 ARG A 675       2.571 -22.426 -27.055  1.00  0.00           H  
ATOM    655 HH22 ARG A 675       2.718 -21.843 -28.678  1.00  0.00           H  
ATOM    656  N   LYS A 676      -4.419 -20.064 -24.498  1.00  0.00           N  
ATOM    657  CA  LYS A 676      -5.787 -20.294 -24.947  1.00  0.00           C  
ATOM    658  C   LYS A 676      -5.808 -20.799 -26.387  1.00  0.00           C  
ATOM    659  O   LYS A 676      -4.764 -20.923 -27.027  1.00  0.00           O  
ATOM    660  CB  LYS A 676      -6.606 -19.006 -24.835  1.00  0.00           C  
ATOM    661  CG  LYS A 676      -7.135 -18.742 -23.436  1.00  0.00           C  
ATOM    662  CD  LYS A 676      -7.833 -17.395 -23.349  1.00  0.00           C  
ATOM    663  CE  LYS A 676      -8.886 -17.383 -22.252  1.00  0.00           C  
ATOM    664  NZ  LYS A 676     -10.042 -18.262 -22.583  1.00  0.00           N  
ATOM    665  H   LYS A 676      -3.895 -19.345 -24.910  1.00  0.00           H  
ATOM    666  HA  LYS A 676      -6.224 -21.046 -24.308  1.00  0.00           H  
ATOM    667  HB2 LYS A 676      -5.985 -18.172 -25.126  1.00  0.00           H  
ATOM    668  HB3 LYS A 676      -7.448 -19.070 -25.510  1.00  0.00           H  
ATOM    669  HG2 LYS A 676      -7.839 -19.518 -23.175  1.00  0.00           H  
ATOM    670  HG3 LYS A 676      -6.308 -18.754 -22.740  1.00  0.00           H  
ATOM    671  HD2 LYS A 676      -7.100 -16.632 -23.137  1.00  0.00           H  
ATOM    672  HD3 LYS A 676      -8.310 -17.185 -24.297  1.00  0.00           H  
ATOM    673  HE2 LYS A 676      -8.435 -17.727 -21.334  1.00  0.00           H  
ATOM    674  HE3 LYS A 676      -9.240 -16.371 -22.122  1.00  0.00           H  
ATOM    675  HZ1 LYS A 676     -10.794 -18.145 -21.874  1.00  0.00           H  
ATOM    676  HZ2 LYS A 676      -9.743 -19.258 -22.592  1.00  0.00           H  
ATOM    677  HZ3 LYS A 676     -10.422 -18.016 -23.519  1.00  0.00           H  
ATOM    678  N   ARG A 677      -7.004 -21.088 -26.890  1.00  0.00           N  
ATOM    679  CA  ARG A 677      -7.161 -21.580 -28.253  1.00  0.00           C  
ATOM    680  C   ARG A 677      -7.865 -20.545 -29.126  1.00  0.00           C  
ATOM    681  O   ARG A 677      -8.358 -19.548 -28.600  1.00  0.00           O  
ATOM    682  CB  ARG A 677      -7.951 -22.890 -28.259  1.00  0.00           C  
ATOM    683  CG  ARG A 677      -7.102 -24.114 -27.957  1.00  0.00           C  
ATOM    684  CD  ARG A 677      -7.942 -25.250 -27.397  1.00  0.00           C  
ATOM    685  NE  ARG A 677      -8.206 -25.085 -25.970  1.00  0.00           N  
ATOM    686  CZ  ARG A 677      -8.909 -25.950 -25.247  1.00  0.00           C  
ATOM    687  NH1 ARG A 677      -9.417 -27.035 -25.815  1.00  0.00           N  
ATOM    688  NH2 ARG A 677      -9.106 -25.730 -23.953  1.00  0.00           N  
ATOM    689  H   ARG A 677      -7.800 -20.969 -26.330  1.00  0.00           H  
ATOM    690  HA  ARG A 677      -6.176 -21.762 -28.656  1.00  0.00           H  
ATOM    691  HB2 ARG A 677      -8.732 -22.829 -27.515  1.00  0.00           H  
ATOM    692  HB3 ARG A 677      -8.400 -23.021 -29.231  1.00  0.00           H  
ATOM    693  HG2 ARG A 677      -6.629 -24.446 -28.869  1.00  0.00           H  
ATOM    694  HG3 ARG A 677      -6.346 -23.846 -27.234  1.00  0.00           H  
ATOM    695  HD2 ARG A 677      -8.883 -25.279 -27.926  1.00  0.00           H  
ATOM    696  HD3 ARG A 677      -7.415 -26.180 -27.551  1.00  0.00           H  
ATOM    697  HE  ARG A 677      -7.840 -24.290 -25.530  1.00  0.00           H  
ATOM    698 HH11 ARG A 677      -9.269 -27.204 -26.789  1.00  0.00           H  
ATOM    699 HH12 ARG A 677      -9.945 -27.685 -25.268  1.00  0.00           H  
ATOM    700 HH21 ARG A 677      -8.724 -24.913 -23.522  1.00  0.00           H  
ATOM    701 HH22 ARG A 677      -9.635 -26.381 -23.411  1.00  0.00           H  
TER     702      ARG A 677                                                      
ATOM    703  N   GLU B 634     -10.214  27.782  -5.811  1.00  0.00           N  
ATOM    704  CA  GLU B 634     -11.585  28.080  -6.208  1.00  0.00           C  
ATOM    705  C   GLU B 634     -11.821  27.710  -7.669  1.00  0.00           C  
ATOM    706  O   GLU B 634     -12.431  28.468  -8.423  1.00  0.00           O  
ATOM    707  CB  GLU B 634     -11.892  29.564  -5.991  1.00  0.00           C  
ATOM    708  CG  GLU B 634     -13.367  29.855  -5.775  1.00  0.00           C  
ATOM    709  CD  GLU B 634     -13.658  31.339  -5.663  1.00  0.00           C  
ATOM    710  OE1 GLU B 634     -13.493  32.053  -6.675  1.00  0.00           O  
ATOM    711  OE2 GLU B 634     -14.051  31.786  -4.566  1.00  0.00           O  
ATOM    712  H1  GLU B 634     -10.053  27.120  -5.107  1.00  0.00           H  
ATOM    713  HA  GLU B 634     -12.245  27.492  -5.589  1.00  0.00           H  
ATOM    714  HB2 GLU B 634     -11.347  29.908  -5.124  1.00  0.00           H  
ATOM    715  HB3 GLU B 634     -11.560  30.118  -6.856  1.00  0.00           H  
ATOM    716  HG2 GLU B 634     -13.925  29.457  -6.609  1.00  0.00           H  
ATOM    717  HG3 GLU B 634     -13.688  29.371  -4.865  1.00  0.00           H  
ATOM    718  N   GLY B 635     -11.333  26.537  -8.063  1.00  0.00           N  
ATOM    719  CA  GLY B 635     -11.500  26.086  -9.432  1.00  0.00           C  
ATOM    720  C   GLY B 635     -10.747  24.802  -9.715  1.00  0.00           C  
ATOM    721  O   GLY B 635      -9.537  24.724  -9.503  1.00  0.00           O  
ATOM    722  H   GLY B 635     -10.856  25.974  -7.418  1.00  0.00           H  
ATOM    723  HA2 GLY B 635     -12.551  25.925  -9.621  1.00  0.00           H  
ATOM    724  HA3 GLY B 635     -11.139  26.856 -10.099  1.00  0.00           H  
ATOM    725  N   CYS B 636     -11.464  23.791 -10.193  1.00  0.00           N  
ATOM    726  CA  CYS B 636     -10.856  22.502 -10.504  1.00  0.00           C  
ATOM    727  C   CYS B 636     -10.214  21.891  -9.263  1.00  0.00           C  
ATOM    728  O   CYS B 636      -8.991  21.806  -9.144  1.00  0.00           O  
ATOM    729  CB  CYS B 636      -9.811  22.660 -11.609  1.00  0.00           C  
ATOM    730  SG  CYS B 636     -10.488  22.574 -13.283  1.00  0.00           S  
ATOM    731  H   CYS B 636     -12.425  23.913 -10.341  1.00  0.00           H  
ATOM    732  HA  CYS B 636     -11.638  21.843 -10.851  1.00  0.00           H  
ATOM    733  HB2 CYS B 636      -9.326  23.619 -11.500  1.00  0.00           H  
ATOM    734  HB3 CYS B 636      -9.073  21.878 -11.510  1.00  0.00           H  
ATOM    735  HG  CYS B 636     -10.235  21.366 -13.765  1.00  0.00           H  
ATOM    736  N   PRO B 637     -11.056  21.456  -8.313  1.00  0.00           N  
ATOM    737  CA  PRO B 637     -10.592  20.846  -7.063  1.00  0.00           C  
ATOM    738  C   PRO B 637      -9.974  19.470  -7.284  1.00  0.00           C  
ATOM    739  O   PRO B 637      -9.087  19.049  -6.540  1.00  0.00           O  
ATOM    740  CB  PRO B 637     -11.871  20.731  -6.230  1.00  0.00           C  
ATOM    741  CG  PRO B 637     -12.972  20.674  -7.231  1.00  0.00           C  
ATOM    742  CD  PRO B 637     -12.525  21.525  -8.387  1.00  0.00           C  
ATOM    743  HA  PRO B 637      -9.883  21.481  -6.552  1.00  0.00           H  
ATOM    744  HB2 PRO B 637     -11.833  19.832  -5.631  1.00  0.00           H  
ATOM    745  HB3 PRO B 637     -11.965  21.594  -5.588  1.00  0.00           H  
ATOM    746  HG2 PRO B 637     -13.125  19.655  -7.552  1.00  0.00           H  
ATOM    747  HG3 PRO B 637     -13.879  21.073  -6.802  1.00  0.00           H  
ATOM    748  HD2 PRO B 637     -12.884  21.114  -9.319  1.00  0.00           H  
ATOM    749  HD3 PRO B 637     -12.869  22.541  -8.264  1.00  0.00           H  
ATOM    750  N   THR B 638     -10.448  18.771  -8.311  1.00  0.00           N  
ATOM    751  CA  THR B 638      -9.942  17.442  -8.629  1.00  0.00           C  
ATOM    752  C   THR B 638      -8.477  17.496  -9.049  1.00  0.00           C  
ATOM    753  O   THR B 638      -7.732  16.536  -8.862  1.00  0.00           O  
ATOM    754  CB  THR B 638     -10.762  16.783  -9.753  1.00  0.00           C  
ATOM    755  OG1 THR B 638     -11.133  17.763 -10.728  1.00  0.00           O  
ATOM    756  CG2 THR B 638     -12.012  16.119  -9.194  1.00  0.00           C  
ATOM    757  H   THR B 638     -11.155  19.160  -8.867  1.00  0.00           H  
ATOM    758  HA  THR B 638     -10.030  16.831  -7.742  1.00  0.00           H  
ATOM    759  HB  THR B 638     -10.153  16.027 -10.228  1.00  0.00           H  
ATOM    760  HG1 THR B 638     -11.296  17.332 -11.571  1.00  0.00           H  
ATOM    761 HG21 THR B 638     -11.984  15.061  -9.410  1.00  0.00           H  
ATOM    762 HG22 THR B 638     -12.887  16.557  -9.649  1.00  0.00           H  
ATOM    763 HG23 THR B 638     -12.049  16.266  -8.125  1.00  0.00           H  
ATOM    764  N   ASN B 639      -8.071  18.627  -9.616  1.00  0.00           N  
ATOM    765  CA  ASN B 639      -6.695  18.807 -10.063  1.00  0.00           C  
ATOM    766  C   ASN B 639      -5.851  19.465  -8.975  1.00  0.00           C  
ATOM    767  O   ASN B 639      -6.366  20.206  -8.139  1.00  0.00           O  
ATOM    768  CB  ASN B 639      -6.656  19.654 -11.336  1.00  0.00           C  
ATOM    769  CG  ASN B 639      -6.813  18.819 -12.592  1.00  0.00           C  
ATOM    770  OD1 ASN B 639      -7.888  18.776 -13.192  1.00  0.00           O  
ATOM    771  ND2 ASN B 639      -5.740  18.149 -12.995  1.00  0.00           N  
ATOM    772  H   ASN B 639      -8.713  19.358  -9.739  1.00  0.00           H  
ATOM    773  HA  ASN B 639      -6.286  17.831 -10.278  1.00  0.00           H  
ATOM    774  HB2 ASN B 639      -7.459  20.377 -11.305  1.00  0.00           H  
ATOM    775  HB3 ASN B 639      -5.711  20.174 -11.388  1.00  0.00           H  
ATOM    776 HD21 ASN B 639      -4.918  18.230 -12.467  1.00  0.00           H  
ATOM    777 HD22 ASN B 639      -5.813  17.601 -13.804  1.00  0.00           H  
ATOM    778  N   GLY B 640      -4.551  19.189  -8.993  1.00  0.00           N  
ATOM    779  CA  GLY B 640      -3.657  19.762  -8.005  1.00  0.00           C  
ATOM    780  C   GLY B 640      -2.255  19.193  -8.092  1.00  0.00           C  
ATOM    781  O   GLY B 640      -1.820  18.422  -7.236  1.00  0.00           O  
ATOM    782  H   GLY B 640      -4.196  18.591  -9.684  1.00  0.00           H  
ATOM    783  HA2 GLY B 640      -3.611  20.831  -8.153  1.00  0.00           H  
ATOM    784  HA3 GLY B 640      -4.053  19.563  -7.020  1.00  0.00           H  
ATOM    785  N   PRO B 641      -1.522  19.575  -9.149  1.00  0.00           N  
ATOM    786  CA  PRO B 641      -0.150  19.109  -9.370  1.00  0.00           C  
ATOM    787  C   PRO B 641       0.831  19.689  -8.357  1.00  0.00           C  
ATOM    788  O   PRO B 641       1.261  20.836  -8.480  1.00  0.00           O  
ATOM    789  CB  PRO B 641       0.174  19.616 -10.778  1.00  0.00           C  
ATOM    790  CG  PRO B 641      -0.715  20.795 -10.970  1.00  0.00           C  
ATOM    791  CD  PRO B 641      -1.976  20.492 -10.208  1.00  0.00           C  
ATOM    792  HA  PRO B 641      -0.089  18.030  -9.352  1.00  0.00           H  
ATOM    793  HB2 PRO B 641       1.217  19.893 -10.832  1.00  0.00           H  
ATOM    794  HB3 PRO B 641      -0.036  18.841 -11.501  1.00  0.00           H  
ATOM    795  HG2 PRO B 641      -0.242  21.681 -10.574  1.00  0.00           H  
ATOM    796  HG3 PRO B 641      -0.934  20.923 -12.020  1.00  0.00           H  
ATOM    797  HD2 PRO B 641      -2.388  21.396  -9.785  1.00  0.00           H  
ATOM    798  HD3 PRO B 641      -2.698  20.010 -10.850  1.00  0.00           H  
ATOM    799  N   LYS B 642       1.181  18.889  -7.355  1.00  0.00           N  
ATOM    800  CA  LYS B 642       2.113  19.322  -6.320  1.00  0.00           C  
ATOM    801  C   LYS B 642       3.081  18.201  -5.957  1.00  0.00           C  
ATOM    802  O   LYS B 642       2.671  17.150  -5.462  1.00  0.00           O  
ATOM    803  CB  LYS B 642       1.349  19.774  -5.074  1.00  0.00           C  
ATOM    804  CG  LYS B 642       0.960  21.242  -5.099  1.00  0.00           C  
ATOM    805  CD  LYS B 642       2.033  22.114  -4.467  1.00  0.00           C  
ATOM    806  CE  LYS B 642       1.771  22.334  -2.985  1.00  0.00           C  
ATOM    807  NZ  LYS B 642       2.337  21.236  -2.153  1.00  0.00           N  
ATOM    808  H   LYS B 642       0.805  17.985  -7.312  1.00  0.00           H  
ATOM    809  HA  LYS B 642       2.677  20.156  -6.709  1.00  0.00           H  
ATOM    810  HB2 LYS B 642       0.447  19.186  -4.986  1.00  0.00           H  
ATOM    811  HB3 LYS B 642       1.967  19.602  -4.205  1.00  0.00           H  
ATOM    812  HG2 LYS B 642       0.818  21.551  -6.124  1.00  0.00           H  
ATOM    813  HG3 LYS B 642       0.037  21.370  -4.551  1.00  0.00           H  
ATOM    814  HD2 LYS B 642       2.992  21.631  -4.584  1.00  0.00           H  
ATOM    815  HD3 LYS B 642       2.046  23.072  -4.968  1.00  0.00           H  
ATOM    816  HE2 LYS B 642       2.223  23.268  -2.688  1.00  0.00           H  
ATOM    817  HE3 LYS B 642       0.704  22.383  -2.825  1.00  0.00           H  
ATOM    818  HZ1 LYS B 642       3.247  20.923  -2.547  1.00  0.00           H  
ATOM    819  HZ2 LYS B 642       1.683  20.428  -2.137  1.00  0.00           H  
ATOM    820  HZ3 LYS B 642       2.487  21.567  -1.179  1.00  0.00           H  
ATOM    821  N   ILE B 643       4.366  18.431  -6.204  1.00  0.00           N  
ATOM    822  CA  ILE B 643       5.392  17.441  -5.900  1.00  0.00           C  
ATOM    823  C   ILE B 643       6.661  18.107  -5.380  1.00  0.00           C  
ATOM    824  O   ILE B 643       7.698  18.127  -6.044  1.00  0.00           O  
ATOM    825  CB  ILE B 643       5.740  16.593  -7.138  1.00  0.00           C  
ATOM    826  CG1 ILE B 643       4.465  16.051  -7.787  1.00  0.00           C  
ATOM    827  CG2 ILE B 643       6.671  15.453  -6.753  1.00  0.00           C  
ATOM    828  CD1 ILE B 643       4.724  15.210  -9.017  1.00  0.00           C  
ATOM    829  H   ILE B 643       4.631  19.288  -6.600  1.00  0.00           H  
ATOM    830  HA  ILE B 643       5.004  16.784  -5.136  1.00  0.00           H  
ATOM    831  HB  ILE B 643       6.256  17.224  -7.845  1.00  0.00           H  
ATOM    832 HG12 ILE B 643       3.937  15.440  -7.073  1.00  0.00           H  
ATOM    833 HG13 ILE B 643       3.838  16.882  -8.078  1.00  0.00           H  
ATOM    834 HG21 ILE B 643       7.476  15.836  -6.142  1.00  0.00           H  
ATOM    835 HG22 ILE B 643       6.119  14.710  -6.197  1.00  0.00           H  
ATOM    836 HG23 ILE B 643       7.079  15.004  -7.646  1.00  0.00           H  
ATOM    837 HD11 ILE B 643       5.484  15.681  -9.623  1.00  0.00           H  
ATOM    838 HD12 ILE B 643       5.059  14.228  -8.718  1.00  0.00           H  
ATOM    839 HD13 ILE B 643       3.812  15.120  -9.590  1.00  0.00           H  
ATOM    840  N   PRO B 644       6.581  18.665  -4.163  1.00  0.00           N  
ATOM    841  CA  PRO B 644       7.715  19.340  -3.525  1.00  0.00           C  
ATOM    842  C   PRO B 644       8.813  18.365  -3.114  1.00  0.00           C  
ATOM    843  O   PRO B 644       8.824  17.211  -3.541  1.00  0.00           O  
ATOM    844  CB  PRO B 644       7.090  19.993  -2.290  1.00  0.00           C  
ATOM    845  CG  PRO B 644       5.891  19.162  -1.988  1.00  0.00           C  
ATOM    846  CD  PRO B 644       5.377  18.678  -3.315  1.00  0.00           C  
ATOM    847  HA  PRO B 644       8.134  20.102  -4.165  1.00  0.00           H  
ATOM    848  HB2 PRO B 644       7.799  19.978  -1.474  1.00  0.00           H  
ATOM    849  HB3 PRO B 644       6.817  21.012  -2.517  1.00  0.00           H  
ATOM    850  HG2 PRO B 644       6.172  18.325  -1.367  1.00  0.00           H  
ATOM    851  HG3 PRO B 644       5.143  19.764  -1.493  1.00  0.00           H  
ATOM    852  HD2 PRO B 644       4.961  17.686  -3.220  1.00  0.00           H  
ATOM    853  HD3 PRO B 644       4.639  19.363  -3.706  1.00  0.00           H  
ATOM    854  N   SER B 645       9.736  18.837  -2.281  1.00  0.00           N  
ATOM    855  CA  SER B 645      10.840  18.007  -1.814  1.00  0.00           C  
ATOM    856  C   SER B 645      10.355  16.979  -0.797  1.00  0.00           C  
ATOM    857  O   SER B 645      11.090  16.063  -0.424  1.00  0.00           O  
ATOM    858  CB  SER B 645      11.934  18.879  -1.194  1.00  0.00           C  
ATOM    859  OG  SER B 645      11.821  20.223  -1.627  1.00  0.00           O  
ATOM    860  H   SER B 645       9.673  19.766  -1.975  1.00  0.00           H  
ATOM    861  HA  SER B 645      11.248  17.487  -2.668  1.00  0.00           H  
ATOM    862  HB2 SER B 645      11.846  18.851  -0.118  1.00  0.00           H  
ATOM    863  HB3 SER B 645      12.902  18.498  -1.486  1.00  0.00           H  
ATOM    864  HG  SER B 645      11.389  20.744  -0.946  1.00  0.00           H  
ATOM    865  N   ILE B 646       9.114  17.137  -0.351  1.00  0.00           N  
ATOM    866  CA  ILE B 646       8.530  16.222   0.622  1.00  0.00           C  
ATOM    867  C   ILE B 646       8.327  14.836   0.021  1.00  0.00           C  
ATOM    868  O   ILE B 646       8.049  13.873   0.736  1.00  0.00           O  
ATOM    869  CB  ILE B 646       7.179  16.745   1.146  1.00  0.00           C  
ATOM    870  CG1 ILE B 646       7.305  18.209   1.574  1.00  0.00           C  
ATOM    871  CG2 ILE B 646       6.693  15.888   2.305  1.00  0.00           C  
ATOM    872  CD1 ILE B 646       8.376  18.443   2.616  1.00  0.00           C  
ATOM    873  H   ILE B 646       8.577  17.885  -0.685  1.00  0.00           H  
ATOM    874  HA  ILE B 646       9.211  16.145   1.457  1.00  0.00           H  
ATOM    875  HB  ILE B 646       6.456  16.672   0.348  1.00  0.00           H  
ATOM    876 HG12 ILE B 646       7.544  18.810   0.712  1.00  0.00           H  
ATOM    877 HG13 ILE B 646       6.362  18.537   1.987  1.00  0.00           H  
ATOM    878 HG21 ILE B 646       5.929  16.422   2.852  1.00  0.00           H  
ATOM    879 HG22 ILE B 646       6.282  14.966   1.923  1.00  0.00           H  
ATOM    880 HG23 ILE B 646       7.520  15.669   2.963  1.00  0.00           H  
ATOM    881 HD11 ILE B 646       8.262  19.432   3.034  1.00  0.00           H  
ATOM    882 HD12 ILE B 646       8.285  17.707   3.399  1.00  0.00           H  
ATOM    883 HD13 ILE B 646       9.350  18.359   2.155  1.00  0.00           H  
ATOM    884  N   ALA B 647       8.470  14.741  -1.297  1.00  0.00           N  
ATOM    885  CA  ALA B 647       8.307  13.472  -1.994  1.00  0.00           C  
ATOM    886  C   ALA B 647       9.194  12.392  -1.383  1.00  0.00           C  
ATOM    887  O   ALA B 647       8.861  11.207  -1.417  1.00  0.00           O  
ATOM    888  CB  ALA B 647       8.618  13.638  -3.474  1.00  0.00           C  
ATOM    889  H   ALA B 647       8.692  15.544  -1.812  1.00  0.00           H  
ATOM    890  HA  ALA B 647       7.274  13.170  -1.900  1.00  0.00           H  
ATOM    891  HB1 ALA B 647       8.163  12.832  -4.030  1.00  0.00           H  
ATOM    892  HB2 ALA B 647       8.224  14.582  -3.820  1.00  0.00           H  
ATOM    893  HB3 ALA B 647       9.688  13.618  -3.621  1.00  0.00           H  
ATOM    894  N   THR B 648      10.326  12.809  -0.825  1.00  0.00           N  
ATOM    895  CA  THR B 648      11.262  11.877  -0.208  1.00  0.00           C  
ATOM    896  C   THR B 648      10.575  11.032   0.859  1.00  0.00           C  
ATOM    897  O   THR B 648      10.704   9.809   0.874  1.00  0.00           O  
ATOM    898  CB  THR B 648      12.454  12.617   0.428  1.00  0.00           C  
ATOM    899  OG1 THR B 648      13.063  13.485  -0.535  1.00  0.00           O  
ATOM    900  CG2 THR B 648      13.486  11.630   0.953  1.00  0.00           C  
ATOM    901  H   THR B 648      10.536  13.766  -0.829  1.00  0.00           H  
ATOM    902  HA  THR B 648      11.642  11.225  -0.981  1.00  0.00           H  
ATOM    903  HB  THR B 648      12.091  13.209   1.256  1.00  0.00           H  
ATOM    904  HG1 THR B 648      12.463  14.205  -0.741  1.00  0.00           H  
ATOM    905 HG21 THR B 648      13.465  10.733   0.351  1.00  0.00           H  
ATOM    906 HG22 THR B 648      13.258  11.382   1.978  1.00  0.00           H  
ATOM    907 HG23 THR B 648      14.468  12.075   0.900  1.00  0.00           H  
ATOM    908  N   GLY B 649       9.843  11.694   1.750  1.00  0.00           N  
ATOM    909  CA  GLY B 649       9.146  10.987   2.808  1.00  0.00           C  
ATOM    910  C   GLY B 649       7.996  10.148   2.286  1.00  0.00           C  
ATOM    911  O   GLY B 649       7.740   9.054   2.787  1.00  0.00           O  
ATOM    912  H   GLY B 649       9.776  12.670   1.689  1.00  0.00           H  
ATOM    913  HA2 GLY B 649       9.846  10.342   3.318  1.00  0.00           H  
ATOM    914  HA3 GLY B 649       8.758  11.708   3.513  1.00  0.00           H  
ATOM    915  N   MET B 650       7.302  10.663   1.276  1.00  0.00           N  
ATOM    916  CA  MET B 650       6.173   9.953   0.686  1.00  0.00           C  
ATOM    917  C   MET B 650       6.636   8.677  -0.010  1.00  0.00           C  
ATOM    918  O   MET B 650       6.056   7.608   0.180  1.00  0.00           O  
ATOM    919  CB  MET B 650       5.441  10.854  -0.311  1.00  0.00           C  
ATOM    920  CG  MET B 650       4.833  12.094   0.324  1.00  0.00           C  
ATOM    921  SD  MET B 650       3.704  11.701   1.674  1.00  0.00           S  
ATOM    922  CE  MET B 650       2.772  10.351   0.953  1.00  0.00           C  
ATOM    923  H   MET B 650       7.554  11.539   0.918  1.00  0.00           H  
ATOM    924  HA  MET B 650       5.495   9.688   1.483  1.00  0.00           H  
ATOM    925  HB2 MET B 650       6.139  11.171  -1.072  1.00  0.00           H  
ATOM    926  HB3 MET B 650       4.648  10.288  -0.775  1.00  0.00           H  
ATOM    927  HG2 MET B 650       5.629  12.713   0.709  1.00  0.00           H  
ATOM    928  HG3 MET B 650       4.291  12.640  -0.434  1.00  0.00           H  
ATOM    929  HE1 MET B 650       3.244   9.413   1.204  1.00  0.00           H  
ATOM    930  HE2 MET B 650       1.765  10.363   1.341  1.00  0.00           H  
ATOM    931  HE3 MET B 650       2.746  10.465  -0.121  1.00  0.00           H  
ATOM    932  N   VAL B 651       7.686   8.796  -0.817  1.00  0.00           N  
ATOM    933  CA  VAL B 651       8.228   7.652  -1.540  1.00  0.00           C  
ATOM    934  C   VAL B 651       8.692   6.564  -0.579  1.00  0.00           C  
ATOM    935  O   VAL B 651       8.419   5.382  -0.784  1.00  0.00           O  
ATOM    936  CB  VAL B 651       9.408   8.064  -2.440  1.00  0.00           C  
ATOM    937  CG1 VAL B 651       9.989   6.850  -3.149  1.00  0.00           C  
ATOM    938  CG2 VAL B 651       8.968   9.119  -3.445  1.00  0.00           C  
ATOM    939  H   VAL B 651       8.106   9.674  -0.928  1.00  0.00           H  
ATOM    940  HA  VAL B 651       7.445   7.253  -2.169  1.00  0.00           H  
ATOM    941  HB  VAL B 651      10.179   8.491  -1.815  1.00  0.00           H  
ATOM    942 HG11 VAL B 651      10.830   6.473  -2.586  1.00  0.00           H  
ATOM    943 HG12 VAL B 651       9.233   6.083  -3.228  1.00  0.00           H  
ATOM    944 HG13 VAL B 651      10.317   7.134  -4.138  1.00  0.00           H  
ATOM    945 HG21 VAL B 651       8.944   8.685  -4.433  1.00  0.00           H  
ATOM    946 HG22 VAL B 651       7.982   9.476  -3.184  1.00  0.00           H  
ATOM    947 HG23 VAL B 651       9.665   9.944  -3.429  1.00  0.00           H  
ATOM    948  N   GLY B 652       9.396   6.971   0.473  1.00  0.00           N  
ATOM    949  CA  GLY B 652       9.887   6.019   1.451  1.00  0.00           C  
ATOM    950  C   GLY B 652       8.767   5.267   2.142  1.00  0.00           C  
ATOM    951  O   GLY B 652       8.869   4.063   2.374  1.00  0.00           O  
ATOM    952  H   GLY B 652       9.583   7.927   0.585  1.00  0.00           H  
ATOM    953  HA2 GLY B 652      10.531   5.308   0.954  1.00  0.00           H  
ATOM    954  HA3 GLY B 652      10.461   6.550   2.197  1.00  0.00           H  
ATOM    955  N   ALA B 653       7.694   5.979   2.473  1.00  0.00           N  
ATOM    956  CA  ALA B 653       6.550   5.372   3.141  1.00  0.00           C  
ATOM    957  C   ALA B 653       5.760   4.488   2.182  1.00  0.00           C  
ATOM    958  O   ALA B 653       5.408   3.355   2.513  1.00  0.00           O  
ATOM    959  CB  ALA B 653       5.651   6.448   3.731  1.00  0.00           C  
ATOM    960  H   ALA B 653       7.672   6.936   2.261  1.00  0.00           H  
ATOM    961  HA  ALA B 653       6.922   4.763   3.953  1.00  0.00           H  
ATOM    962  HB1 ALA B 653       5.281   7.081   2.938  1.00  0.00           H  
ATOM    963  HB2 ALA B 653       4.819   5.984   4.239  1.00  0.00           H  
ATOM    964  HB3 ALA B 653       6.215   7.043   4.433  1.00  0.00           H  
ATOM    965  N   LEU B 654       5.485   5.011   0.993  1.00  0.00           N  
ATOM    966  CA  LEU B 654       4.736   4.269  -0.015  1.00  0.00           C  
ATOM    967  C   LEU B 654       5.413   2.939  -0.328  1.00  0.00           C  
ATOM    968  O   LEU B 654       4.768   1.890  -0.345  1.00  0.00           O  
ATOM    969  CB  LEU B 654       4.602   5.099  -1.293  1.00  0.00           C  
ATOM    970  CG  LEU B 654       3.674   6.312  -1.212  1.00  0.00           C  
ATOM    971  CD1 LEU B 654       4.045   7.339  -2.270  1.00  0.00           C  
ATOM    972  CD2 LEU B 654       2.222   5.884  -1.367  1.00  0.00           C  
ATOM    973  H   LEU B 654       5.792   5.918   0.786  1.00  0.00           H  
ATOM    974  HA  LEU B 654       3.751   4.073   0.382  1.00  0.00           H  
ATOM    975  HB2 LEU B 654       5.585   5.453  -1.562  1.00  0.00           H  
ATOM    976  HB3 LEU B 654       4.230   4.448  -2.072  1.00  0.00           H  
ATOM    977  HG  LEU B 654       3.785   6.777  -0.242  1.00  0.00           H  
ATOM    978 HD11 LEU B 654       4.172   6.846  -3.222  1.00  0.00           H  
ATOM    979 HD12 LEU B 654       4.967   7.827  -1.991  1.00  0.00           H  
ATOM    980 HD13 LEU B 654       3.258   8.075  -2.348  1.00  0.00           H  
ATOM    981 HD21 LEU B 654       2.059   4.963  -0.827  1.00  0.00           H  
ATOM    982 HD22 LEU B 654       2.001   5.731  -2.414  1.00  0.00           H  
ATOM    983 HD23 LEU B 654       1.576   6.653  -0.971  1.00  0.00           H  
ATOM    984  N   LEU B 655       6.718   2.989  -0.572  1.00  0.00           N  
ATOM    985  CA  LEU B 655       7.485   1.787  -0.882  1.00  0.00           C  
ATOM    986  C   LEU B 655       7.454   0.806   0.285  1.00  0.00           C  
ATOM    987  O   LEU B 655       7.181  -0.382   0.105  1.00  0.00           O  
ATOM    988  CB  LEU B 655       8.932   2.154  -1.216  1.00  0.00           C  
ATOM    989  CG  LEU B 655       9.155   2.850  -2.559  1.00  0.00           C  
ATOM    990  CD1 LEU B 655      10.626   3.187  -2.748  1.00  0.00           C  
ATOM    991  CD2 LEU B 655       8.655   1.977  -3.701  1.00  0.00           C  
ATOM    992  H   LEU B 655       7.178   3.854  -0.544  1.00  0.00           H  
ATOM    993  HA  LEU B 655       7.033   1.318  -1.743  1.00  0.00           H  
ATOM    994  HB2 LEU B 655       9.295   2.810  -0.440  1.00  0.00           H  
ATOM    995  HB3 LEU B 655       9.512   1.242  -1.214  1.00  0.00           H  
ATOM    996  HG  LEU B 655       8.596   3.775  -2.575  1.00  0.00           H  
ATOM    997 HD11 LEU B 655      11.187   2.278  -2.897  1.00  0.00           H  
ATOM    998 HD12 LEU B 655      10.993   3.698  -1.870  1.00  0.00           H  
ATOM    999 HD13 LEU B 655      10.740   3.828  -3.611  1.00  0.00           H  
ATOM   1000 HD21 LEU B 655       9.029   2.362  -4.638  1.00  0.00           H  
ATOM   1001 HD22 LEU B 655       7.575   1.985  -3.714  1.00  0.00           H  
ATOM   1002 HD23 LEU B 655       9.007   0.966  -3.562  1.00  0.00           H  
ATOM   1003  N   LEU B 656       7.733   1.309   1.483  1.00  0.00           N  
ATOM   1004  CA  LEU B 656       7.735   0.477   2.681  1.00  0.00           C  
ATOM   1005  C   LEU B 656       6.367  -0.160   2.904  1.00  0.00           C  
ATOM   1006  O   LEU B 656       6.269  -1.329   3.277  1.00  0.00           O  
ATOM   1007  CB  LEU B 656       8.128   1.310   3.903  1.00  0.00           C  
ATOM   1008  CG  LEU B 656       9.622   1.587   4.074  1.00  0.00           C  
ATOM   1009  CD1 LEU B 656       9.848   2.668   5.119  1.00  0.00           C  
ATOM   1010  CD2 LEU B 656      10.361   0.312   4.454  1.00  0.00           C  
ATOM   1011  H   LEU B 656       7.944   2.262   1.564  1.00  0.00           H  
ATOM   1012  HA  LEU B 656       8.465  -0.306   2.539  1.00  0.00           H  
ATOM   1013  HB2 LEU B 656       7.622   2.260   3.832  1.00  0.00           H  
ATOM   1014  HB3 LEU B 656       7.785   0.785   4.783  1.00  0.00           H  
ATOM   1015  HG  LEU B 656      10.026   1.941   3.135  1.00  0.00           H  
ATOM   1016 HD11 LEU B 656      10.391   3.489   4.676  1.00  0.00           H  
ATOM   1017 HD12 LEU B 656      10.419   2.261   5.941  1.00  0.00           H  
ATOM   1018 HD13 LEU B 656       8.895   3.021   5.484  1.00  0.00           H  
ATOM   1019 HD21 LEU B 656      10.807  -0.122   3.571  1.00  0.00           H  
ATOM   1020 HD22 LEU B 656       9.665  -0.391   4.889  1.00  0.00           H  
ATOM   1021 HD23 LEU B 656      11.134   0.544   5.171  1.00  0.00           H  
ATOM   1022  N   LEU B 657       5.314   0.616   2.671  1.00  0.00           N  
ATOM   1023  CA  LEU B 657       3.951   0.127   2.844  1.00  0.00           C  
ATOM   1024  C   LEU B 657       3.701  -1.106   1.982  1.00  0.00           C  
ATOM   1025  O   LEU B 657       3.250  -2.141   2.475  1.00  0.00           O  
ATOM   1026  CB  LEU B 657       2.946   1.224   2.487  1.00  0.00           C  
ATOM   1027  CG  LEU B 657       2.674   2.264   3.575  1.00  0.00           C  
ATOM   1028  CD1 LEU B 657       1.707   3.324   3.070  1.00  0.00           C  
ATOM   1029  CD2 LEU B 657       2.128   1.595   4.828  1.00  0.00           C  
ATOM   1030  H   LEU B 657       5.456   1.539   2.375  1.00  0.00           H  
ATOM   1031  HA  LEU B 657       3.825  -0.142   3.882  1.00  0.00           H  
ATOM   1032  HB2 LEU B 657       3.319   1.744   1.619  1.00  0.00           H  
ATOM   1033  HB3 LEU B 657       2.008   0.746   2.244  1.00  0.00           H  
ATOM   1034  HG  LEU B 657       3.602   2.756   3.834  1.00  0.00           H  
ATOM   1035 HD11 LEU B 657       0.715   3.109   3.435  1.00  0.00           H  
ATOM   1036 HD12 LEU B 657       1.702   3.321   1.990  1.00  0.00           H  
ATOM   1037 HD13 LEU B 657       2.020   4.295   3.426  1.00  0.00           H  
ATOM   1038 HD21 LEU B 657       1.342   0.907   4.554  1.00  0.00           H  
ATOM   1039 HD22 LEU B 657       1.731   2.348   5.494  1.00  0.00           H  
ATOM   1040 HD23 LEU B 657       2.922   1.057   5.324  1.00  0.00           H  
ATOM   1041  N   LEU B 658       3.999  -0.991   0.693  1.00  0.00           N  
ATOM   1042  CA  LEU B 658       3.809  -2.098  -0.239  1.00  0.00           C  
ATOM   1043  C   LEU B 658       4.564  -3.338   0.229  1.00  0.00           C  
ATOM   1044  O   LEU B 658       4.027  -4.446   0.217  1.00  0.00           O  
ATOM   1045  CB  LEU B 658       4.279  -1.699  -1.639  1.00  0.00           C  
ATOM   1046  CG  LEU B 658       3.300  -0.859  -2.461  1.00  0.00           C  
ATOM   1047  CD1 LEU B 658       4.031  -0.127  -3.575  1.00  0.00           C  
ATOM   1048  CD2 LEU B 658       2.195  -1.736  -3.032  1.00  0.00           C  
ATOM   1049  H   LEU B 658       4.355  -0.142   0.358  1.00  0.00           H  
ATOM   1050  HA  LEU B 658       2.754  -2.325  -0.273  1.00  0.00           H  
ATOM   1051  HB2 LEU B 658       5.191  -1.132  -1.532  1.00  0.00           H  
ATOM   1052  HB3 LEU B 658       4.483  -2.606  -2.190  1.00  0.00           H  
ATOM   1053  HG  LEU B 658       2.843  -0.119  -1.819  1.00  0.00           H  
ATOM   1054 HD11 LEU B 658       3.575  -0.367  -4.524  1.00  0.00           H  
ATOM   1055 HD12 LEU B 658       5.067  -0.431  -3.587  1.00  0.00           H  
ATOM   1056 HD13 LEU B 658       3.971   0.939  -3.406  1.00  0.00           H  
ATOM   1057 HD21 LEU B 658       1.787  -2.356  -2.247  1.00  0.00           H  
ATOM   1058 HD22 LEU B 658       2.600  -2.364  -3.812  1.00  0.00           H  
ATOM   1059 HD23 LEU B 658       1.415  -1.111  -3.440  1.00  0.00           H  
ATOM   1060  N   VAL B 659       5.813  -3.144   0.642  1.00  0.00           N  
ATOM   1061  CA  VAL B 659       6.641  -4.246   1.117  1.00  0.00           C  
ATOM   1062  C   VAL B 659       6.037  -4.891   2.360  1.00  0.00           C  
ATOM   1063  O   VAL B 659       6.108  -6.107   2.538  1.00  0.00           O  
ATOM   1064  CB  VAL B 659       8.071  -3.775   1.440  1.00  0.00           C  
ATOM   1065  CG1 VAL B 659       8.931  -4.947   1.888  1.00  0.00           C  
ATOM   1066  CG2 VAL B 659       8.687  -3.080   0.236  1.00  0.00           C  
ATOM   1067  H   VAL B 659       6.185  -2.238   0.628  1.00  0.00           H  
ATOM   1068  HA  VAL B 659       6.696  -4.985   0.331  1.00  0.00           H  
ATOM   1069  HB  VAL B 659       8.019  -3.065   2.252  1.00  0.00           H  
ATOM   1070 HG11 VAL B 659       8.835  -5.077   2.956  1.00  0.00           H  
ATOM   1071 HG12 VAL B 659       8.606  -5.846   1.384  1.00  0.00           H  
ATOM   1072 HG13 VAL B 659       9.964  -4.749   1.642  1.00  0.00           H  
ATOM   1073 HG21 VAL B 659       8.004  -3.135  -0.599  1.00  0.00           H  
ATOM   1074 HG22 VAL B 659       8.879  -2.044   0.476  1.00  0.00           H  
ATOM   1075 HG23 VAL B 659       9.615  -3.566  -0.025  1.00  0.00           H  
ATOM   1076  N   VAL B 660       5.441  -4.068   3.217  1.00  0.00           N  
ATOM   1077  CA  VAL B 660       4.823  -4.558   4.443  1.00  0.00           C  
ATOM   1078  C   VAL B 660       3.648  -5.479   4.136  1.00  0.00           C  
ATOM   1079  O   VAL B 660       3.551  -6.580   4.676  1.00  0.00           O  
ATOM   1080  CB  VAL B 660       4.333  -3.396   5.328  1.00  0.00           C  
ATOM   1081  CG1 VAL B 660       3.554  -3.926   6.522  1.00  0.00           C  
ATOM   1082  CG2 VAL B 660       5.507  -2.542   5.783  1.00  0.00           C  
ATOM   1083  H   VAL B 660       5.417  -3.109   3.020  1.00  0.00           H  
ATOM   1084  HA  VAL B 660       5.568  -5.113   4.994  1.00  0.00           H  
ATOM   1085  HB  VAL B 660       3.671  -2.778   4.740  1.00  0.00           H  
ATOM   1086 HG11 VAL B 660       3.467  -3.149   7.268  1.00  0.00           H  
ATOM   1087 HG12 VAL B 660       2.569  -4.232   6.203  1.00  0.00           H  
ATOM   1088 HG13 VAL B 660       4.076  -4.773   6.945  1.00  0.00           H  
ATOM   1089 HG21 VAL B 660       5.368  -1.528   5.440  1.00  0.00           H  
ATOM   1090 HG22 VAL B 660       5.563  -2.552   6.862  1.00  0.00           H  
ATOM   1091 HG23 VAL B 660       6.423  -2.940   5.371  1.00  0.00           H  
ATOM   1092  N   ALA B 661       2.756  -5.020   3.264  1.00  0.00           N  
ATOM   1093  CA  ALA B 661       1.588  -5.804   2.882  1.00  0.00           C  
ATOM   1094  C   ALA B 661       1.996  -7.164   2.326  1.00  0.00           C  
ATOM   1095  O   ALA B 661       1.439  -8.194   2.706  1.00  0.00           O  
ATOM   1096  CB  ALA B 661       0.753  -5.044   1.862  1.00  0.00           C  
ATOM   1097  H   ALA B 661       2.888  -4.134   2.867  1.00  0.00           H  
ATOM   1098  HA  ALA B 661       0.983  -5.954   3.765  1.00  0.00           H  
ATOM   1099  HB1 ALA B 661       1.282  -4.152   1.558  1.00  0.00           H  
ATOM   1100  HB2 ALA B 661       0.577  -5.671   1.001  1.00  0.00           H  
ATOM   1101  HB3 ALA B 661      -0.193  -4.768   2.306  1.00  0.00           H  
ATOM   1102  N   LEU B 662       2.972  -7.160   1.424  1.00  0.00           N  
ATOM   1103  CA  LEU B 662       3.455  -8.394   0.815  1.00  0.00           C  
ATOM   1104  C   LEU B 662       3.887  -9.395   1.881  1.00  0.00           C  
ATOM   1105  O   LEU B 662       3.469 -10.552   1.867  1.00  0.00           O  
ATOM   1106  CB  LEU B 662       4.624  -8.097  -0.127  1.00  0.00           C  
ATOM   1107  CG  LEU B 662       4.251  -7.579  -1.516  1.00  0.00           C  
ATOM   1108  CD1 LEU B 662       5.434  -6.868  -2.155  1.00  0.00           C  
ATOM   1109  CD2 LEU B 662       3.771  -8.720  -2.401  1.00  0.00           C  
ATOM   1110  H   LEU B 662       3.377  -6.308   1.161  1.00  0.00           H  
ATOM   1111  HA  LEU B 662       2.644  -8.821   0.245  1.00  0.00           H  
ATOM   1112  HB2 LEU B 662       5.249  -7.356   0.346  1.00  0.00           H  
ATOM   1113  HB3 LEU B 662       5.185  -9.012  -0.253  1.00  0.00           H  
ATOM   1114  HG  LEU B 662       3.445  -6.864  -1.423  1.00  0.00           H  
ATOM   1115 HD11 LEU B 662       6.138  -7.600  -2.522  1.00  0.00           H  
ATOM   1116 HD12 LEU B 662       5.917  -6.241  -1.421  1.00  0.00           H  
ATOM   1117 HD13 LEU B 662       5.087  -6.258  -2.976  1.00  0.00           H  
ATOM   1118 HD21 LEU B 662       4.606  -9.360  -2.646  1.00  0.00           H  
ATOM   1119 HD22 LEU B 662       3.347  -8.317  -3.309  1.00  0.00           H  
ATOM   1120 HD23 LEU B 662       3.021  -9.292  -1.874  1.00  0.00           H  
ATOM   1121  N   GLY B 663       4.727  -8.940   2.807  1.00  0.00           N  
ATOM   1122  CA  GLY B 663       5.200  -9.808   3.869  1.00  0.00           C  
ATOM   1123  C   GLY B 663       4.077 -10.295   4.764  1.00  0.00           C  
ATOM   1124  O   GLY B 663       3.918 -11.498   4.972  1.00  0.00           O  
ATOM   1125  H   GLY B 663       5.027  -8.008   2.768  1.00  0.00           H  
ATOM   1126  HA2 GLY B 663       5.692 -10.663   3.429  1.00  0.00           H  
ATOM   1127  HA3 GLY B 663       5.914  -9.265   4.471  1.00  0.00           H  
ATOM   1128  N   ILE B 664       3.299  -9.359   5.296  1.00  0.00           N  
ATOM   1129  CA  ILE B 664       2.186  -9.700   6.174  1.00  0.00           C  
ATOM   1130  C   ILE B 664       1.250 -10.704   5.510  1.00  0.00           C  
ATOM   1131  O   ILE B 664       0.750 -11.624   6.155  1.00  0.00           O  
ATOM   1132  CB  ILE B 664       1.380  -8.449   6.573  1.00  0.00           C  
ATOM   1133  CG1 ILE B 664       2.257  -7.486   7.375  1.00  0.00           C  
ATOM   1134  CG2 ILE B 664       0.149  -8.846   7.374  1.00  0.00           C  
ATOM   1135  CD1 ILE B 664       1.583  -6.167   7.680  1.00  0.00           C  
ATOM   1136  H   ILE B 664       3.476  -8.417   5.093  1.00  0.00           H  
ATOM   1137  HA  ILE B 664       2.593 -10.143   7.071  1.00  0.00           H  
ATOM   1138  HB  ILE B 664       1.050  -7.958   5.670  1.00  0.00           H  
ATOM   1139 HG12 ILE B 664       2.522  -7.947   8.314  1.00  0.00           H  
ATOM   1140 HG13 ILE B 664       3.157  -7.278   6.814  1.00  0.00           H  
ATOM   1141 HG21 ILE B 664       0.193  -9.901   7.601  1.00  0.00           H  
ATOM   1142 HG22 ILE B 664       0.121  -8.281   8.293  1.00  0.00           H  
ATOM   1143 HG23 ILE B 664      -0.739  -8.639   6.796  1.00  0.00           H  
ATOM   1144 HD11 ILE B 664       2.284  -5.508   8.171  1.00  0.00           H  
ATOM   1145 HD12 ILE B 664       1.245  -5.713   6.760  1.00  0.00           H  
ATOM   1146 HD13 ILE B 664       0.736  -6.337   8.329  1.00  0.00           H  
ATOM   1147  N   GLY B 665       1.018 -10.520   4.213  1.00  0.00           N  
ATOM   1148  CA  GLY B 665       0.143 -11.419   3.482  1.00  0.00           C  
ATOM   1149  C   GLY B 665       0.658 -12.844   3.466  1.00  0.00           C  
ATOM   1150  O   GLY B 665      -0.079 -13.782   3.773  1.00  0.00           O  
ATOM   1151  H   GLY B 665       1.444  -9.769   3.749  1.00  0.00           H  
ATOM   1152  HA2 GLY B 665      -0.834 -11.405   3.941  1.00  0.00           H  
ATOM   1153  HA3 GLY B 665       0.056 -11.068   2.464  1.00  0.00           H  
ATOM   1154  N   LEU B 666       1.926 -13.009   3.106  1.00  0.00           N  
ATOM   1155  CA  LEU B 666       2.539 -14.332   3.049  1.00  0.00           C  
ATOM   1156  C   LEU B 666       2.646 -14.942   4.443  1.00  0.00           C  
ATOM   1157  O   LEU B 666       2.617 -16.163   4.602  1.00  0.00           O  
ATOM   1158  CB  LEU B 666       3.926 -14.246   2.410  1.00  0.00           C  
ATOM   1159  CG  LEU B 666       3.979 -13.665   0.997  1.00  0.00           C  
ATOM   1160  CD1 LEU B 666       5.361 -13.854   0.392  1.00  0.00           C  
ATOM   1161  CD2 LEU B 666       2.917 -14.307   0.116  1.00  0.00           C  
ATOM   1162  H   LEU B 666       2.463 -12.224   2.872  1.00  0.00           H  
ATOM   1163  HA  LEU B 666       1.909 -14.963   2.441  1.00  0.00           H  
ATOM   1164  HB2 LEU B 666       4.545 -13.629   3.044  1.00  0.00           H  
ATOM   1165  HB3 LEU B 666       4.335 -15.245   2.373  1.00  0.00           H  
ATOM   1166  HG  LEU B 666       3.778 -12.603   1.043  1.00  0.00           H  
ATOM   1167 HD11 LEU B 666       5.309 -13.715  -0.677  1.00  0.00           H  
ATOM   1168 HD12 LEU B 666       5.714 -14.852   0.608  1.00  0.00           H  
ATOM   1169 HD13 LEU B 666       6.042 -13.132   0.818  1.00  0.00           H  
ATOM   1170 HD21 LEU B 666       3.300 -14.417  -0.888  1.00  0.00           H  
ATOM   1171 HD22 LEU B 666       2.037 -13.681   0.098  1.00  0.00           H  
ATOM   1172 HD23 LEU B 666       2.660 -15.279   0.512  1.00  0.00           H  
ATOM   1173  N   PHE B 667       2.768 -14.085   5.451  1.00  0.00           N  
ATOM   1174  CA  PHE B 667       2.878 -14.540   6.832  1.00  0.00           C  
ATOM   1175  C   PHE B 667       1.520 -14.984   7.369  1.00  0.00           C  
ATOM   1176  O   PHE B 667       1.380 -16.087   7.895  1.00  0.00           O  
ATOM   1177  CB  PHE B 667       3.448 -13.427   7.714  1.00  0.00           C  
ATOM   1178  CG  PHE B 667       3.260 -13.671   9.184  1.00  0.00           C  
ATOM   1179  CD1 PHE B 667       2.114 -13.236   9.831  1.00  0.00           C  
ATOM   1180  CD2 PHE B 667       4.229 -14.334   9.920  1.00  0.00           C  
ATOM   1181  CE1 PHE B 667       1.937 -13.460  11.183  1.00  0.00           C  
ATOM   1182  CE2 PHE B 667       4.057 -14.560  11.272  1.00  0.00           C  
ATOM   1183  CZ  PHE B 667       2.910 -14.121  11.905  1.00  0.00           C  
ATOM   1184  H   PHE B 667       2.785 -13.123   5.262  1.00  0.00           H  
ATOM   1185  HA  PHE B 667       3.552 -15.382   6.850  1.00  0.00           H  
ATOM   1186  HB2 PHE B 667       4.508 -13.336   7.527  1.00  0.00           H  
ATOM   1187  HB3 PHE B 667       2.962 -12.496   7.466  1.00  0.00           H  
ATOM   1188  HD1 PHE B 667       1.351 -12.718   9.266  1.00  0.00           H  
ATOM   1189  HD2 PHE B 667       5.127 -14.676   9.427  1.00  0.00           H  
ATOM   1190  HE1 PHE B 667       1.039 -13.115  11.674  1.00  0.00           H  
ATOM   1191  HE2 PHE B 667       4.820 -15.077  11.835  1.00  0.00           H  
ATOM   1192  HZ  PHE B 667       2.774 -14.297  12.962  1.00  0.00           H  
ATOM   1193  N   MET B 668       0.524 -14.115   7.231  1.00  0.00           N  
ATOM   1194  CA  MET B 668      -0.823 -14.418   7.701  1.00  0.00           C  
ATOM   1195  C   MET B 668      -1.329 -15.724   7.098  1.00  0.00           C  
ATOM   1196  O   MET B 668      -1.763 -16.624   7.818  1.00  0.00           O  
ATOM   1197  CB  MET B 668      -1.778 -13.276   7.347  1.00  0.00           C  
ATOM   1198  CG  MET B 668      -1.594 -12.040   8.212  1.00  0.00           C  
ATOM   1199  SD  MET B 668      -2.713 -10.701   7.757  1.00  0.00           S  
ATOM   1200  CE  MET B 668      -2.327 -10.513   6.018  1.00  0.00           C  
ATOM   1201  H   MET B 668       0.698 -13.251   6.803  1.00  0.00           H  
ATOM   1202  HA  MET B 668      -0.783 -14.522   8.775  1.00  0.00           H  
ATOM   1203  HB2 MET B 668      -1.618 -12.995   6.317  1.00  0.00           H  
ATOM   1204  HB3 MET B 668      -2.794 -13.622   7.464  1.00  0.00           H  
ATOM   1205  HG2 MET B 668      -1.776 -12.307   9.242  1.00  0.00           H  
ATOM   1206  HG3 MET B 668      -0.577 -11.692   8.107  1.00  0.00           H  
ATOM   1207  HE1 MET B 668      -3.112 -10.957   5.425  1.00  0.00           H  
ATOM   1208  HE2 MET B 668      -2.245  -9.463   5.780  1.00  0.00           H  
ATOM   1209  HE3 MET B 668      -1.390 -11.005   5.803  1.00  0.00           H  
ATOM   1210  N   ARG B 669      -1.269 -15.822   5.774  1.00  0.00           N  
ATOM   1211  CA  ARG B 669      -1.722 -17.019   5.075  1.00  0.00           C  
ATOM   1212  C   ARG B 669      -0.723 -18.159   5.245  1.00  0.00           C  
ATOM   1213  O   ARG B 669      -1.101 -19.286   5.566  1.00  0.00           O  
ATOM   1214  CB  ARG B 669      -1.924 -16.721   3.588  1.00  0.00           C  
ATOM   1215  CG  ARG B 669      -3.244 -16.033   3.279  1.00  0.00           C  
ATOM   1216  CD  ARG B 669      -3.138 -15.155   2.042  1.00  0.00           C  
ATOM   1217  NE  ARG B 669      -2.985 -13.743   2.384  1.00  0.00           N  
ATOM   1218  CZ  ARG B 669      -3.978 -12.984   2.833  1.00  0.00           C  
ATOM   1219  NH1 ARG B 669      -5.189 -13.499   2.995  1.00  0.00           N  
ATOM   1220  NH2 ARG B 669      -3.761 -11.708   3.123  1.00  0.00           N  
ATOM   1221  H   ARG B 669      -0.912 -15.072   5.254  1.00  0.00           H  
ATOM   1222  HA  ARG B 669      -2.667 -17.316   5.505  1.00  0.00           H  
ATOM   1223  HB2 ARG B 669      -1.122 -16.081   3.248  1.00  0.00           H  
ATOM   1224  HB3 ARG B 669      -1.890 -17.650   3.039  1.00  0.00           H  
ATOM   1225  HG2 ARG B 669      -4.000 -16.785   3.108  1.00  0.00           H  
ATOM   1226  HG3 ARG B 669      -3.526 -15.420   4.122  1.00  0.00           H  
ATOM   1227  HD2 ARG B 669      -2.281 -15.470   1.465  1.00  0.00           H  
ATOM   1228  HD3 ARG B 669      -4.034 -15.278   1.451  1.00  0.00           H  
ATOM   1229  HE  ARG B 669      -2.098 -13.343   2.272  1.00  0.00           H  
ATOM   1230 HH11 ARG B 669      -5.356 -14.461   2.778  1.00  0.00           H  
ATOM   1231 HH12 ARG B 669      -5.935 -12.926   3.335  1.00  0.00           H  
ATOM   1232 HH21 ARG B 669      -2.849 -11.317   3.003  1.00  0.00           H  
ATOM   1233 HH22 ARG B 669      -4.509 -11.138   3.462  1.00  0.00           H  
ATOM   1234  N   ARG B 670       0.553 -17.858   5.027  1.00  0.00           N  
ATOM   1235  CA  ARG B 670       1.606 -18.858   5.154  1.00  0.00           C  
ATOM   1236  C   ARG B 670       1.230 -20.141   4.419  1.00  0.00           C  
ATOM   1237  O   ARG B 670       1.620 -21.237   4.822  1.00  0.00           O  
ATOM   1238  CB  ARG B 670       1.874 -19.163   6.629  1.00  0.00           C  
ATOM   1239  CG  ARG B 670       3.346 -19.353   6.955  1.00  0.00           C  
ATOM   1240  CD  ARG B 670       3.785 -18.452   8.098  1.00  0.00           C  
ATOM   1241  NE  ARG B 670       2.942 -18.617   9.280  1.00  0.00           N  
ATOM   1242  CZ  ARG B 670       3.323 -18.281  10.507  1.00  0.00           C  
ATOM   1243  NH1 ARG B 670       4.526 -17.765  10.713  1.00  0.00           N  
ATOM   1244  NH2 ARG B 670       2.499 -18.462  11.531  1.00  0.00           N  
ATOM   1245  H   ARG B 670       0.792 -16.942   4.774  1.00  0.00           H  
ATOM   1246  HA  ARG B 670       2.504 -18.453   4.711  1.00  0.00           H  
ATOM   1247  HB2 ARG B 670       1.498 -18.346   7.228  1.00  0.00           H  
ATOM   1248  HB3 ARG B 670       1.349 -20.067   6.899  1.00  0.00           H  
ATOM   1249  HG2 ARG B 670       3.513 -20.382   7.238  1.00  0.00           H  
ATOM   1250  HG3 ARG B 670       3.932 -19.119   6.078  1.00  0.00           H  
ATOM   1251  HD2 ARG B 670       4.804 -18.694   8.359  1.00  0.00           H  
ATOM   1252  HD3 ARG B 670       3.732 -17.425   7.770  1.00  0.00           H  
ATOM   1253  HE  ARG B 670       2.049 -18.997   9.150  1.00  0.00           H  
ATOM   1254 HH11 ARG B 670       5.149 -17.626   9.943  1.00  0.00           H  
ATOM   1255 HH12 ARG B 670       4.810 -17.512  11.639  1.00  0.00           H  
ATOM   1256 HH21 ARG B 670       1.591 -18.851  11.380  1.00  0.00           H  
ATOM   1257 HH22 ARG B 670       2.786 -18.209  12.455  1.00  0.00           H  
ATOM   1258  N   ARG B 671       0.469 -19.996   3.339  1.00  0.00           N  
ATOM   1259  CA  ARG B 671       0.038 -21.143   2.549  1.00  0.00           C  
ATOM   1260  C   ARG B 671      -0.561 -20.693   1.220  1.00  0.00           C  
ATOM   1261  O   ARG B 671      -0.602 -19.500   0.917  1.00  0.00           O  
ATOM   1262  CB  ARG B 671      -0.986 -21.971   3.328  1.00  0.00           C  
ATOM   1263  CG  ARG B 671      -0.380 -23.160   4.056  1.00  0.00           C  
ATOM   1264  CD  ARG B 671      -1.402 -24.267   4.260  1.00  0.00           C  
ATOM   1265  NE  ARG B 671      -0.914 -25.301   5.170  1.00  0.00           N  
ATOM   1266  CZ  ARG B 671      -1.589 -26.410   5.451  1.00  0.00           C  
ATOM   1267  NH1 ARG B 671      -2.773 -26.629   4.896  1.00  0.00           N  
ATOM   1268  NH2 ARG B 671      -1.079 -27.304   6.289  1.00  0.00           N  
ATOM   1269  H   ARG B 671       0.190 -19.097   3.068  1.00  0.00           H  
ATOM   1270  HA  ARG B 671       0.906 -21.754   2.350  1.00  0.00           H  
ATOM   1271  HB2 ARG B 671      -1.465 -21.335   4.058  1.00  0.00           H  
ATOM   1272  HB3 ARG B 671      -1.731 -22.340   2.640  1.00  0.00           H  
ATOM   1273  HG2 ARG B 671       0.442 -23.547   3.473  1.00  0.00           H  
ATOM   1274  HG3 ARG B 671      -0.018 -22.833   5.020  1.00  0.00           H  
ATOM   1275  HD2 ARG B 671      -2.303 -23.837   4.670  1.00  0.00           H  
ATOM   1276  HD3 ARG B 671      -1.621 -24.717   3.303  1.00  0.00           H  
ATOM   1277  HE  ARG B 671      -0.041 -25.159   5.591  1.00  0.00           H  
ATOM   1278 HH11 ARG B 671      -3.159 -25.958   4.263  1.00  0.00           H  
ATOM   1279 HH12 ARG B 671      -3.278 -27.465   5.108  1.00  0.00           H  
ATOM   1280 HH21 ARG B 671      -0.187 -27.142   6.709  1.00  0.00           H  
ATOM   1281 HH22 ARG B 671      -1.587 -28.138   6.500  1.00  0.00           H  
ATOM   1282  N   HIS B 672      -1.025 -21.656   0.429  1.00  0.00           N  
ATOM   1283  CA  HIS B 672      -1.623 -21.359  -0.868  1.00  0.00           C  
ATOM   1284  C   HIS B 672      -2.453 -22.538  -1.366  1.00  0.00           C  
ATOM   1285  O   HIS B 672      -2.038 -23.692  -1.258  1.00  0.00           O  
ATOM   1286  CB  HIS B 672      -0.536 -21.019  -1.888  1.00  0.00           C  
ATOM   1287  CG  HIS B 672      -1.071 -20.456  -3.168  1.00  0.00           C  
ATOM   1288  ND1 HIS B 672      -0.858 -19.153  -3.565  1.00  0.00           N  
ATOM   1289  CD2 HIS B 672      -1.813 -21.028  -4.145  1.00  0.00           C  
ATOM   1290  CE1 HIS B 672      -1.447 -18.947  -4.729  1.00  0.00           C  
ATOM   1291  NE2 HIS B 672      -2.034 -20.070  -5.103  1.00  0.00           N  
ATOM   1292  H   HIS B 672      -0.964 -22.588   0.725  1.00  0.00           H  
ATOM   1293  HA  HIS B 672      -2.270 -20.504  -0.747  1.00  0.00           H  
ATOM   1294  HB2 HIS B 672       0.135 -20.288  -1.460  1.00  0.00           H  
ATOM   1295  HB3 HIS B 672       0.020 -21.915  -2.125  1.00  0.00           H  
ATOM   1296  HD1 HIS B 672      -0.352 -18.478  -3.066  1.00  0.00           H  
ATOM   1297  HD2 HIS B 672      -2.167 -22.049  -4.167  1.00  0.00           H  
ATOM   1298  HE1 HIS B 672      -1.449 -18.019  -5.282  1.00  0.00           H  
ATOM   1299  N   ILE B 673      -3.628 -22.239  -1.911  1.00  0.00           N  
ATOM   1300  CA  ILE B 673      -4.516 -23.274  -2.426  1.00  0.00           C  
ATOM   1301  C   ILE B 673      -4.137 -23.665  -3.850  1.00  0.00           C  
ATOM   1302  O   ILE B 673      -4.418 -22.935  -4.801  1.00  0.00           O  
ATOM   1303  CB  ILE B 673      -5.986 -22.816  -2.404  1.00  0.00           C  
ATOM   1304  CG1 ILE B 673      -6.875 -23.850  -3.099  1.00  0.00           C  
ATOM   1305  CG2 ILE B 673      -6.127 -21.456  -3.071  1.00  0.00           C  
ATOM   1306  CD1 ILE B 673      -8.181 -24.105  -2.378  1.00  0.00           C  
ATOM   1307  H   ILE B 673      -3.904 -21.301  -1.969  1.00  0.00           H  
ATOM   1308  HA  ILE B 673      -4.421 -24.141  -1.788  1.00  0.00           H  
ATOM   1309  HB  ILE B 673      -6.295 -22.719  -1.375  1.00  0.00           H  
ATOM   1310 HG12 ILE B 673      -7.108 -23.505  -4.094  1.00  0.00           H  
ATOM   1311 HG13 ILE B 673      -6.342 -24.787  -3.163  1.00  0.00           H  
ATOM   1312 HG21 ILE B 673      -6.877 -21.511  -3.846  1.00  0.00           H  
ATOM   1313 HG22 ILE B 673      -6.424 -20.724  -2.335  1.00  0.00           H  
ATOM   1314 HG23 ILE B 673      -5.181 -21.167  -3.504  1.00  0.00           H  
ATOM   1315 HD11 ILE B 673      -8.996 -24.069  -3.085  1.00  0.00           H  
ATOM   1316 HD12 ILE B 673      -8.151 -25.078  -1.912  1.00  0.00           H  
ATOM   1317 HD13 ILE B 673      -8.328 -23.348  -1.621  1.00  0.00           H  
ATOM   1318  N   VAL B 674      -3.499 -24.822  -3.991  1.00  0.00           N  
ATOM   1319  CA  VAL B 674      -3.084 -25.313  -5.299  1.00  0.00           C  
ATOM   1320  C   VAL B 674      -4.291 -25.608  -6.184  1.00  0.00           C  
ATOM   1321  O   VAL B 674      -5.351 -25.997  -5.694  1.00  0.00           O  
ATOM   1322  CB  VAL B 674      -2.228 -26.587  -5.176  1.00  0.00           C  
ATOM   1323  CG1 VAL B 674      -3.043 -27.721  -4.572  1.00  0.00           C  
ATOM   1324  CG2 VAL B 674      -1.668 -26.986  -6.533  1.00  0.00           C  
ATOM   1325  H   VAL B 674      -3.304 -25.360  -3.195  1.00  0.00           H  
ATOM   1326  HA  VAL B 674      -2.485 -24.546  -5.769  1.00  0.00           H  
ATOM   1327  HB  VAL B 674      -1.400 -26.377  -4.516  1.00  0.00           H  
ATOM   1328 HG11 VAL B 674      -3.135 -28.521  -5.292  1.00  0.00           H  
ATOM   1329 HG12 VAL B 674      -2.547 -28.088  -3.686  1.00  0.00           H  
ATOM   1330 HG13 VAL B 674      -4.026 -27.358  -4.311  1.00  0.00           H  
ATOM   1331 HG21 VAL B 674      -2.461 -27.393  -7.143  1.00  0.00           H  
ATOM   1332 HG22 VAL B 674      -1.250 -26.117  -7.020  1.00  0.00           H  
ATOM   1333 HG23 VAL B 674      -0.897 -27.730  -6.400  1.00  0.00           H  
ATOM   1334  N   ARG B 675      -4.121 -25.420  -7.488  1.00  0.00           N  
ATOM   1335  CA  ARG B 675      -5.197 -25.665  -8.441  1.00  0.00           C  
ATOM   1336  C   ARG B 675      -4.792 -26.731  -9.456  1.00  0.00           C  
ATOM   1337  O   ARG B 675      -3.607 -26.929  -9.725  1.00  0.00           O  
ATOM   1338  CB  ARG B 675      -5.570 -24.371  -9.167  1.00  0.00           C  
ATOM   1339  CG  ARG B 675      -6.941 -24.413  -9.821  1.00  0.00           C  
ATOM   1340  CD  ARG B 675      -7.513 -23.016 -10.006  1.00  0.00           C  
ATOM   1341  NE  ARG B 675      -6.624 -22.159 -10.786  1.00  0.00           N  
ATOM   1342  CZ  ARG B 675      -7.013 -21.027 -11.361  1.00  0.00           C  
ATOM   1343  NH1 ARG B 675      -8.269 -20.616 -11.242  1.00  0.00           N  
ATOM   1344  NH2 ARG B 675      -6.146 -20.302 -12.056  1.00  0.00           N  
ATOM   1345  H   ARG B 675      -3.253 -25.108  -7.818  1.00  0.00           H  
ATOM   1346  HA  ARG B 675      -6.055 -26.019  -7.890  1.00  0.00           H  
ATOM   1347  HB2 ARG B 675      -5.559 -23.558  -8.456  1.00  0.00           H  
ATOM   1348  HB3 ARG B 675      -4.835 -24.178  -9.933  1.00  0.00           H  
ATOM   1349  HG2 ARG B 675      -6.853 -24.884 -10.789  1.00  0.00           H  
ATOM   1350  HG3 ARG B 675      -7.610 -24.987  -9.197  1.00  0.00           H  
ATOM   1351  HD2 ARG B 675      -8.461 -23.094 -10.516  1.00  0.00           H  
ATOM   1352  HD3 ARG B 675      -7.663 -22.572  -9.033  1.00  0.00           H  
ATOM   1353  HE  ARG B 675      -5.692 -22.444 -10.887  1.00  0.00           H  
ATOM   1354 HH11 ARG B 675      -8.924 -21.160 -10.719  1.00  0.00           H  
ATOM   1355 HH12 ARG B 675      -8.559 -19.762 -11.675  1.00  0.00           H  
ATOM   1356 HH21 ARG B 675      -5.199 -20.608 -12.147  1.00  0.00           H  
ATOM   1357 HH22 ARG B 675      -6.440 -19.449 -12.488  1.00  0.00           H  
ATOM   1358  N   LYS B 676      -5.784 -27.415 -10.016  1.00  0.00           N  
ATOM   1359  CA  LYS B 676      -5.532 -28.459 -11.002  1.00  0.00           C  
ATOM   1360  C   LYS B 676      -6.373 -28.238 -12.255  1.00  0.00           C  
ATOM   1361  O   LYS B 676      -7.362 -27.507 -12.229  1.00  0.00           O  
ATOM   1362  CB  LYS B 676      -5.839 -29.835 -10.406  1.00  0.00           C  
ATOM   1363  CG  LYS B 676      -7.279 -29.994  -9.950  1.00  0.00           C  
ATOM   1364  CD  LYS B 676      -7.420 -31.106  -8.924  1.00  0.00           C  
ATOM   1365  CE  LYS B 676      -7.322 -32.478  -9.573  1.00  0.00           C  
ATOM   1366  NZ  LYS B 676      -5.907 -32.908  -9.749  1.00  0.00           N  
ATOM   1367  H   LYS B 676      -6.708 -27.211  -9.761  1.00  0.00           H  
ATOM   1368  HA  LYS B 676      -4.488 -28.417 -11.271  1.00  0.00           H  
ATOM   1369  HB2 LYS B 676      -5.633 -30.591 -11.150  1.00  0.00           H  
ATOM   1370  HB3 LYS B 676      -5.194 -29.997  -9.554  1.00  0.00           H  
ATOM   1371  HG2 LYS B 676      -7.611 -29.067  -9.507  1.00  0.00           H  
ATOM   1372  HG3 LYS B 676      -7.894 -30.227 -10.807  1.00  0.00           H  
ATOM   1373  HD2 LYS B 676      -6.633 -31.010  -8.191  1.00  0.00           H  
ATOM   1374  HD3 LYS B 676      -8.381 -31.015  -8.438  1.00  0.00           H  
ATOM   1375  HE2 LYS B 676      -7.832 -33.195  -8.948  1.00  0.00           H  
ATOM   1376  HE3 LYS B 676      -7.801 -32.440 -10.540  1.00  0.00           H  
ATOM   1377  HZ1 LYS B 676      -5.860 -33.941  -9.869  1.00  0.00           H  
ATOM   1378  HZ2 LYS B 676      -5.346 -32.642  -8.915  1.00  0.00           H  
ATOM   1379  HZ3 LYS B 676      -5.497 -32.453 -10.590  1.00  0.00           H  
ATOM   1380  N   ARG B 677      -5.972 -28.876 -13.351  1.00  0.00           N  
ATOM   1381  CA  ARG B 677      -6.689 -28.748 -14.614  1.00  0.00           C  
ATOM   1382  C   ARG B 677      -7.556 -29.977 -14.873  1.00  0.00           C  
ATOM   1383  O   ARG B 677      -7.108 -31.112 -14.705  1.00  0.00           O  
ATOM   1384  CB  ARG B 677      -5.702 -28.554 -15.767  1.00  0.00           C  
ATOM   1385  CG  ARG B 677      -6.320 -27.901 -16.993  1.00  0.00           C  
ATOM   1386  CD  ARG B 677      -5.314 -27.786 -18.128  1.00  0.00           C  
ATOM   1387  NE  ARG B 677      -5.949 -27.391 -19.383  1.00  0.00           N  
ATOM   1388  CZ  ARG B 677      -5.276 -27.151 -20.503  1.00  0.00           C  
ATOM   1389  NH1 ARG B 677      -3.955 -27.266 -20.524  1.00  0.00           N  
ATOM   1390  NH2 ARG B 677      -5.924 -26.796 -21.605  1.00  0.00           N  
ATOM   1391  H   ARG B 677      -5.175 -29.445 -13.309  1.00  0.00           H  
ATOM   1392  HA  ARG B 677      -7.327 -27.880 -14.547  1.00  0.00           H  
ATOM   1393  HB2 ARG B 677      -4.887 -27.933 -15.427  1.00  0.00           H  
ATOM   1394  HB3 ARG B 677      -5.313 -29.518 -16.057  1.00  0.00           H  
ATOM   1395  HG2 ARG B 677      -7.155 -28.499 -17.326  1.00  0.00           H  
ATOM   1396  HG3 ARG B 677      -6.665 -26.913 -16.727  1.00  0.00           H  
ATOM   1397  HD2 ARG B 677      -4.574 -27.046 -17.862  1.00  0.00           H  
ATOM   1398  HD3 ARG B 677      -4.834 -28.743 -18.264  1.00  0.00           H  
ATOM   1399  HE  ARG B 677      -6.924 -27.300 -19.389  1.00  0.00           H  
ATOM   1400 HH11 ARG B 677      -3.464 -27.534 -19.696  1.00  0.00           H  
ATOM   1401 HH12 ARG B 677      -3.451 -27.086 -21.369  1.00  0.00           H  
ATOM   1402 HH21 ARG B 677      -6.920 -26.709 -21.592  1.00  0.00           H  
ATOM   1403 HH22 ARG B 677      -5.417 -26.616 -22.447  1.00  0.00           H  
TER    1404      ARG B 677                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLU A 634      24.471  26.744   4.704  1.00  0.00           N  
ATOM      2  CA  GLU A 634      23.430  25.726   4.621  1.00  0.00           C  
ATOM      3  C   GLU A 634      22.494  25.806   5.824  1.00  0.00           C  
ATOM      4  O   GLU A 634      22.858  26.336   6.873  1.00  0.00           O  
ATOM      5  CB  GLU A 634      24.055  24.332   4.539  1.00  0.00           C  
ATOM      6  CG  GLU A 634      23.200  23.326   3.786  1.00  0.00           C  
ATOM      7  CD  GLU A 634      24.026  22.250   3.108  1.00  0.00           C  
ATOM      8  OE1 GLU A 634      24.589  21.395   3.822  1.00  0.00           O  
ATOM      9  OE2 GLU A 634      24.109  22.265   1.861  1.00  0.00           O  
ATOM     10  H1  GLU A 634      25.253  26.583   5.272  1.00  0.00           H  
ATOM     11  HA  GLU A 634      22.859  25.908   3.724  1.00  0.00           H  
ATOM     12  HB2 GLU A 634      25.010  24.407   4.040  1.00  0.00           H  
ATOM     13  HB3 GLU A 634      24.211  23.961   5.541  1.00  0.00           H  
ATOM     14  HG2 GLU A 634      22.525  22.853   4.484  1.00  0.00           H  
ATOM     15  HG3 GLU A 634      22.629  23.849   3.033  1.00  0.00           H  
ATOM     16  N   GLY A 635      21.286  25.275   5.663  1.00  0.00           N  
ATOM     17  CA  GLY A 635      20.316  25.297   6.742  1.00  0.00           C  
ATOM     18  C   GLY A 635      18.976  25.854   6.306  1.00  0.00           C  
ATOM     19  O   GLY A 635      18.613  26.973   6.671  1.00  0.00           O  
ATOM     20  H   GLY A 635      21.051  24.866   4.804  1.00  0.00           H  
ATOM     21  HA2 GLY A 635      20.175  24.290   7.105  1.00  0.00           H  
ATOM     22  HA3 GLY A 635      20.703  25.907   7.546  1.00  0.00           H  
ATOM     23  N   CYS A 636      18.239  25.074   5.523  1.00  0.00           N  
ATOM     24  CA  CYS A 636      16.932  25.497   5.035  1.00  0.00           C  
ATOM     25  C   CYS A 636      16.250  24.373   4.262  1.00  0.00           C  
ATOM     26  O   CYS A 636      16.146  24.403   3.036  1.00  0.00           O  
ATOM     27  CB  CYS A 636      17.072  26.732   4.144  1.00  0.00           C  
ATOM     28  SG  CYS A 636      15.581  27.751   4.054  1.00  0.00           S  
ATOM     29  H   CYS A 636      18.582  24.192   5.267  1.00  0.00           H  
ATOM     30  HA  CYS A 636      16.324  25.749   5.891  1.00  0.00           H  
ATOM     31  HB2 CYS A 636      17.871  27.352   4.524  1.00  0.00           H  
ATOM     32  HB3 CYS A 636      17.317  26.417   3.141  1.00  0.00           H  
ATOM     33  HG  CYS A 636      15.787  28.841   4.778  1.00  0.00           H  
ATOM     34  N   PRO A 637      15.774  23.355   4.995  1.00  0.00           N  
ATOM     35  CA  PRO A 637      15.095  22.200   4.399  1.00  0.00           C  
ATOM     36  C   PRO A 637      13.726  22.561   3.833  1.00  0.00           C  
ATOM     37  O   PRO A 637      13.049  21.724   3.235  1.00  0.00           O  
ATOM     38  CB  PRO A 637      14.949  21.229   5.574  1.00  0.00           C  
ATOM     39  CG  PRO A 637      14.957  22.097   6.785  1.00  0.00           C  
ATOM     40  CD  PRO A 637      15.862  23.253   6.461  1.00  0.00           C  
ATOM     41  HA  PRO A 637      15.694  21.744   3.625  1.00  0.00           H  
ATOM     42  HB2 PRO A 637      14.019  20.686   5.481  1.00  0.00           H  
ATOM     43  HB3 PRO A 637      15.778  20.538   5.579  1.00  0.00           H  
ATOM     44  HG2 PRO A 637      13.957  22.449   6.990  1.00  0.00           H  
ATOM     45  HG3 PRO A 637      15.342  21.544   7.629  1.00  0.00           H  
ATOM     46  HD2 PRO A 637      15.505  24.156   6.933  1.00  0.00           H  
ATOM     47  HD3 PRO A 637      16.874  23.038   6.772  1.00  0.00           H  
ATOM     48  N   THR A 638      13.323  23.814   4.025  1.00  0.00           N  
ATOM     49  CA  THR A 638      12.034  24.285   3.535  1.00  0.00           C  
ATOM     50  C   THR A 638      10.887  23.499   4.159  1.00  0.00           C  
ATOM     51  O   THR A 638       9.829  23.340   3.551  1.00  0.00           O  
ATOM     52  CB  THR A 638      11.942  24.176   2.001  1.00  0.00           C  
ATOM     53  OG1 THR A 638      11.475  22.874   1.630  1.00  0.00           O  
ATOM     54  CG2 THR A 638      13.296  24.437   1.358  1.00  0.00           C  
ATOM     55  H   THR A 638      13.907  24.434   4.509  1.00  0.00           H  
ATOM     56  HA  THR A 638      11.934  25.326   3.807  1.00  0.00           H  
ATOM     57  HB  THR A 638      11.242  24.917   1.644  1.00  0.00           H  
ATOM     58  HG1 THR A 638      11.266  22.865   0.693  1.00  0.00           H  
ATOM     59 HG21 THR A 638      13.882  23.529   1.371  1.00  0.00           H  
ATOM     60 HG22 THR A 638      13.814  25.208   1.909  1.00  0.00           H  
ATOM     61 HG23 THR A 638      13.153  24.758   0.337  1.00  0.00           H  
ATOM     62  N   ASN A 639      11.104  23.009   5.375  1.00  0.00           N  
ATOM     63  CA  ASN A 639      10.087  22.238   6.081  1.00  0.00           C  
ATOM     64  C   ASN A 639       8.757  22.985   6.104  1.00  0.00           C  
ATOM     65  O   ASN A 639       8.723  24.211   6.194  1.00  0.00           O  
ATOM     66  CB  ASN A 639      10.543  21.942   7.511  1.00  0.00           C  
ATOM     67  CG  ASN A 639      10.310  23.113   8.446  1.00  0.00           C  
ATOM     68  OD1 ASN A 639       9.284  23.186   9.124  1.00  0.00           O  
ATOM     69  ND2 ASN A 639      11.262  24.037   8.486  1.00  0.00           N  
ATOM     70  H   ASN A 639      11.968  23.169   5.808  1.00  0.00           H  
ATOM     71  HA  ASN A 639       9.954  21.305   5.555  1.00  0.00           H  
ATOM     72  HB2 ASN A 639       9.996  21.091   7.888  1.00  0.00           H  
ATOM     73  HB3 ASN A 639      11.598  21.714   7.507  1.00  0.00           H  
ATOM     74 HD21 ASN A 639      12.052  23.914   7.918  1.00  0.00           H  
ATOM     75 HD22 ASN A 639      11.137  24.805   9.083  1.00  0.00           H  
ATOM     76  N   GLY A 640       7.662  22.235   6.021  1.00  0.00           N  
ATOM     77  CA  GLY A 640       6.344  22.843   6.035  1.00  0.00           C  
ATOM     78  C   GLY A 640       5.257  21.880   5.597  1.00  0.00           C  
ATOM     79  O   GLY A 640       4.758  21.943   4.474  1.00  0.00           O  
ATOM     80  H   GLY A 640       7.750  21.261   5.951  1.00  0.00           H  
ATOM     81  HA2 GLY A 640       6.127  23.184   7.036  1.00  0.00           H  
ATOM     82  HA3 GLY A 640       6.345  23.692   5.368  1.00  0.00           H  
ATOM     83  N   PRO A 641       4.876  20.963   6.498  1.00  0.00           N  
ATOM     84  CA  PRO A 641       3.839  19.965   6.222  1.00  0.00           C  
ATOM     85  C   PRO A 641       2.450  20.585   6.121  1.00  0.00           C  
ATOM     86  O   PRO A 641       2.235  21.724   6.536  1.00  0.00           O  
ATOM     87  CB  PRO A 641       3.919  19.026   7.428  1.00  0.00           C  
ATOM     88  CG  PRO A 641       4.488  19.862   8.522  1.00  0.00           C  
ATOM     89  CD  PRO A 641       5.429  20.829   7.857  1.00  0.00           C  
ATOM     90  HA  PRO A 641       4.051  19.411   5.319  1.00  0.00           H  
ATOM     91  HB2 PRO A 641       2.929  18.670   7.677  1.00  0.00           H  
ATOM     92  HB3 PRO A 641       4.561  18.190   7.196  1.00  0.00           H  
ATOM     93  HG2 PRO A 641       3.697  20.396   9.026  1.00  0.00           H  
ATOM     94  HG3 PRO A 641       5.026  19.237   9.220  1.00  0.00           H  
ATOM     95  HD2 PRO A 641       5.420  21.779   8.372  1.00  0.00           H  
ATOM     96  HD3 PRO A 641       6.429  20.423   7.828  1.00  0.00           H  
ATOM     97  N   LYS A 642       1.508  19.829   5.567  1.00  0.00           N  
ATOM     98  CA  LYS A 642       0.138  20.303   5.413  1.00  0.00           C  
ATOM     99  C   LYS A 642      -0.780  19.174   4.955  1.00  0.00           C  
ATOM    100  O   LYS A 642      -0.388  18.331   4.149  1.00  0.00           O  
ATOM    101  CB  LYS A 642       0.086  21.456   4.407  1.00  0.00           C  
ATOM    102  CG  LYS A 642      -1.059  22.425   4.652  1.00  0.00           C  
ATOM    103  CD  LYS A 642      -0.689  23.475   5.685  1.00  0.00           C  
ATOM    104  CE  LYS A 642      -1.672  24.636   5.677  1.00  0.00           C  
ATOM    105  NZ  LYS A 642      -1.490  25.509   4.485  1.00  0.00           N  
ATOM    106  H   LYS A 642       1.740  18.929   5.255  1.00  0.00           H  
ATOM    107  HA  LYS A 642      -0.200  20.659   6.374  1.00  0.00           H  
ATOM    108  HB2 LYS A 642       1.013  22.007   4.461  1.00  0.00           H  
ATOM    109  HB3 LYS A 642      -0.023  21.046   3.413  1.00  0.00           H  
ATOM    110  HG2 LYS A 642      -1.305  22.919   3.724  1.00  0.00           H  
ATOM    111  HG3 LYS A 642      -1.917  21.871   5.005  1.00  0.00           H  
ATOM    112  HD2 LYS A 642      -0.693  23.022   6.665  1.00  0.00           H  
ATOM    113  HD3 LYS A 642       0.300  23.852   5.465  1.00  0.00           H  
ATOM    114  HE2 LYS A 642      -2.676  24.239   5.671  1.00  0.00           H  
ATOM    115  HE3 LYS A 642      -1.522  25.224   6.570  1.00  0.00           H  
ATOM    116  HZ1 LYS A 642      -0.512  25.440   4.138  1.00  0.00           H  
ATOM    117  HZ2 LYS A 642      -1.688  26.499   4.734  1.00  0.00           H  
ATOM    118  HZ3 LYS A 642      -2.137  25.218   3.725  1.00  0.00           H  
ATOM    119  N   ILE A 643      -2.003  19.166   5.475  1.00  0.00           N  
ATOM    120  CA  ILE A 643      -2.977  18.142   5.117  1.00  0.00           C  
ATOM    121  C   ILE A 643      -4.201  18.757   4.446  1.00  0.00           C  
ATOM    122  O   ILE A 643      -5.289  18.816   5.018  1.00  0.00           O  
ATOM    123  CB  ILE A 643      -3.431  17.341   6.352  1.00  0.00           C  
ATOM    124  CG1 ILE A 643      -2.218  16.793   7.106  1.00  0.00           C  
ATOM    125  CG2 ILE A 643      -4.360  16.210   5.937  1.00  0.00           C  
ATOM    126  CD1 ILE A 643      -2.583  15.986   8.332  1.00  0.00           C  
ATOM    127  H   ILE A 643      -2.257  19.865   6.112  1.00  0.00           H  
ATOM    128  HA  ILE A 643      -2.505  17.460   4.425  1.00  0.00           H  
ATOM    129  HB  ILE A 643      -3.980  18.005   7.002  1.00  0.00           H  
ATOM    130 HG12 ILE A 643      -1.651  16.155   6.446  1.00  0.00           H  
ATOM    131 HG13 ILE A 643      -1.598  17.618   7.423  1.00  0.00           H  
ATOM    132 HG21 ILE A 643      -3.905  15.262   6.184  1.00  0.00           H  
ATOM    133 HG22 ILE A 643      -5.299  16.305   6.462  1.00  0.00           H  
ATOM    134 HG23 ILE A 643      -4.535  16.259   4.873  1.00  0.00           H  
ATOM    135 HD11 ILE A 643      -2.275  14.960   8.193  1.00  0.00           H  
ATOM    136 HD12 ILE A 643      -2.084  16.398   9.196  1.00  0.00           H  
ATOM    137 HD13 ILE A 643      -3.652  16.022   8.482  1.00  0.00           H  
ATOM    138  N   PRO A 644      -4.020  19.225   3.202  1.00  0.00           N  
ATOM    139  CA  PRO A 644      -5.099  19.843   2.425  1.00  0.00           C  
ATOM    140  C   PRO A 644      -6.156  18.831   1.996  1.00  0.00           C  
ATOM    141  O   PRO A 644      -6.182  17.701   2.484  1.00  0.00           O  
ATOM    142  CB  PRO A 644      -4.375  20.410   1.202  1.00  0.00           C  
ATOM    143  CG  PRO A 644      -3.153  19.570   1.061  1.00  0.00           C  
ATOM    144  CD  PRO A 644      -2.750  19.188   2.459  1.00  0.00           C  
ATOM    145  HA  PRO A 644      -5.572  20.646   2.970  1.00  0.00           H  
ATOM    146  HB2 PRO A 644      -5.013  20.329   0.333  1.00  0.00           H  
ATOM    147  HB3 PRO A 644      -4.124  21.446   1.376  1.00  0.00           H  
ATOM    148  HG2 PRO A 644      -3.378  18.687   0.482  1.00  0.00           H  
ATOM    149  HG3 PRO A 644      -2.367  20.140   0.588  1.00  0.00           H  
ATOM    150  HD2 PRO A 644      -2.325  18.195   2.471  1.00  0.00           H  
ATOM    151  HD3 PRO A 644      -2.049  19.906   2.859  1.00  0.00           H  
ATOM    152  N   SER A 645      -7.027  19.244   1.081  1.00  0.00           N  
ATOM    153  CA  SER A 645      -8.089  18.375   0.589  1.00  0.00           C  
ATOM    154  C   SER A 645      -7.527  17.302  -0.338  1.00  0.00           C  
ATOM    155  O   SER A 645      -8.229  16.363  -0.717  1.00  0.00           O  
ATOM    156  CB  SER A 645      -9.150  19.196  -0.147  1.00  0.00           C  
ATOM    157  OG  SER A 645      -9.088  20.561   0.227  1.00  0.00           O  
ATOM    158  H   SER A 645      -6.955  20.157   0.730  1.00  0.00           H  
ATOM    159  HA  SER A 645      -8.546  17.894   1.441  1.00  0.00           H  
ATOM    160  HB2 SER A 645      -8.986  19.119  -1.211  1.00  0.00           H  
ATOM    161  HB3 SER A 645     -10.130  18.812   0.095  1.00  0.00           H  
ATOM    162  HG  SER A 645      -9.978  20.905   0.333  1.00  0.00           H  
ATOM    163  N   ILE A 646      -6.257  17.447  -0.700  1.00  0.00           N  
ATOM    164  CA  ILE A 646      -5.599  16.491  -1.581  1.00  0.00           C  
ATOM    165  C   ILE A 646      -5.470  15.126  -0.913  1.00  0.00           C  
ATOM    166  O   ILE A 646      -5.174  14.128  -1.569  1.00  0.00           O  
ATOM    167  CB  ILE A 646      -4.200  16.980  -1.999  1.00  0.00           C  
ATOM    168  CG1 ILE A 646      -4.278  18.404  -2.554  1.00  0.00           C  
ATOM    169  CG2 ILE A 646      -3.595  16.038  -3.029  1.00  0.00           C  
ATOM    170  CD1 ILE A 646      -2.924  19.027  -2.812  1.00  0.00           C  
ATOM    171  H   ILE A 646      -5.750  18.216  -0.365  1.00  0.00           H  
ATOM    172  HA  ILE A 646      -6.203  16.388  -2.471  1.00  0.00           H  
ATOM    173  HB  ILE A 646      -3.566  16.976  -1.126  1.00  0.00           H  
ATOM    174 HG12 ILE A 646      -4.820  18.391  -3.486  1.00  0.00           H  
ATOM    175 HG13 ILE A 646      -4.803  19.030  -1.846  1.00  0.00           H  
ATOM    176 HG21 ILE A 646      -4.369  15.403  -3.434  1.00  0.00           H  
ATOM    177 HG22 ILE A 646      -3.150  16.614  -3.826  1.00  0.00           H  
ATOM    178 HG23 ILE A 646      -2.838  15.428  -2.559  1.00  0.00           H  
ATOM    179 HD11 ILE A 646      -2.362  19.062  -1.891  1.00  0.00           H  
ATOM    180 HD12 ILE A 646      -2.389  18.437  -3.540  1.00  0.00           H  
ATOM    181 HD13 ILE A 646      -3.056  20.031  -3.190  1.00  0.00           H  
ATOM    182  N   ALA A 647      -5.695  15.091   0.396  1.00  0.00           N  
ATOM    183  CA  ALA A 647      -5.607  13.849   1.153  1.00  0.00           C  
ATOM    184  C   ALA A 647      -6.458  12.756   0.515  1.00  0.00           C  
ATOM    185  O   ALA A 647      -6.118  11.574   0.576  1.00  0.00           O  
ATOM    186  CB  ALA A 647      -6.034  14.078   2.595  1.00  0.00           C  
ATOM    187  H   ALA A 647      -5.926  15.920   0.864  1.00  0.00           H  
ATOM    188  HA  ALA A 647      -4.574  13.531   1.156  1.00  0.00           H  
ATOM    189  HB1 ALA A 647      -5.642  13.285   3.216  1.00  0.00           H  
ATOM    190  HB2 ALA A 647      -5.651  15.027   2.938  1.00  0.00           H  
ATOM    191  HB3 ALA A 647      -7.112  14.082   2.655  1.00  0.00           H  
ATOM    192  N   THR A 648      -7.567  13.157  -0.098  1.00  0.00           N  
ATOM    193  CA  THR A 648      -8.468  12.212  -0.746  1.00  0.00           C  
ATOM    194  C   THR A 648      -7.715  11.320  -1.727  1.00  0.00           C  
ATOM    195  O   THR A 648      -7.862  10.099  -1.708  1.00  0.00           O  
ATOM    196  CB  THR A 648      -9.600  12.939  -1.495  1.00  0.00           C  
ATOM    197  OG1 THR A 648      -9.983  14.119  -0.779  1.00  0.00           O  
ATOM    198  CG2 THR A 648     -10.808  12.029  -1.665  1.00  0.00           C  
ATOM    199  H   THR A 648      -7.784  14.113  -0.113  1.00  0.00           H  
ATOM    200  HA  THR A 648      -8.910  11.594   0.022  1.00  0.00           H  
ATOM    201  HB  THR A 648      -9.241  13.222  -2.474  1.00  0.00           H  
ATOM    202  HG1 THR A 648      -9.384  14.836  -1.000  1.00  0.00           H  
ATOM    203 HG21 THR A 648     -10.768  11.237  -0.931  1.00  0.00           H  
ATOM    204 HG22 THR A 648     -10.799  11.601  -2.657  1.00  0.00           H  
ATOM    205 HG23 THR A 648     -11.712  12.602  -1.527  1.00  0.00           H  
ATOM    206  N   GLY A 649      -6.909  11.939  -2.583  1.00  0.00           N  
ATOM    207  CA  GLY A 649      -6.145  11.185  -3.560  1.00  0.00           C  
ATOM    208  C   GLY A 649      -5.055  10.347  -2.922  1.00  0.00           C  
ATOM    209  O   GLY A 649      -4.789   9.227  -3.357  1.00  0.00           O  
ATOM    210  H   GLY A 649      -6.831  12.916  -2.552  1.00  0.00           H  
ATOM    211  HA2 GLY A 649      -6.815  10.534  -4.101  1.00  0.00           H  
ATOM    212  HA3 GLY A 649      -5.691  11.876  -4.256  1.00  0.00           H  
ATOM    213  N   MET A 650      -4.421  10.891  -1.888  1.00  0.00           N  
ATOM    214  CA  MET A 650      -3.353  10.185  -1.189  1.00  0.00           C  
ATOM    215  C   MET A 650      -3.887   8.928  -0.509  1.00  0.00           C  
ATOM    216  O   MET A 650      -3.311   7.848  -0.639  1.00  0.00           O  
ATOM    217  CB  MET A 650      -2.700  11.102  -0.153  1.00  0.00           C  
ATOM    218  CG  MET A 650      -1.989  12.299  -0.763  1.00  0.00           C  
ATOM    219  SD  MET A 650      -0.713  11.821  -1.944  1.00  0.00           S  
ATOM    220  CE  MET A 650       0.186  10.597  -0.995  1.00  0.00           C  
ATOM    221  H   MET A 650      -4.678  11.788  -1.587  1.00  0.00           H  
ATOM    222  HA  MET A 650      -2.613   9.898  -1.920  1.00  0.00           H  
ATOM    223  HB2 MET A 650      -3.462  11.467   0.519  1.00  0.00           H  
ATOM    224  HB3 MET A 650      -1.978  10.531   0.411  1.00  0.00           H  
ATOM    225  HG2 MET A 650      -2.717  12.913  -1.271  1.00  0.00           H  
ATOM    226  HG3 MET A 650      -1.530  12.870   0.031  1.00  0.00           H  
ATOM    227  HE1 MET A 650       0.357  10.970   0.004  1.00  0.00           H  
ATOM    228  HE2 MET A 650      -0.390   9.685  -0.945  1.00  0.00           H  
ATOM    229  HE3 MET A 650       1.135  10.398  -1.471  1.00  0.00           H  
ATOM    230  N   VAL A 651      -4.990   9.077   0.217  1.00  0.00           N  
ATOM    231  CA  VAL A 651      -5.602   7.953   0.917  1.00  0.00           C  
ATOM    232  C   VAL A 651      -5.999   6.849  -0.057  1.00  0.00           C  
ATOM    233  O   VAL A 651      -5.724   5.673   0.176  1.00  0.00           O  
ATOM    234  CB  VAL A 651      -6.846   8.396   1.710  1.00  0.00           C  
ATOM    235  CG1 VAL A 651      -7.420   7.228   2.498  1.00  0.00           C  
ATOM    236  CG2 VAL A 651      -6.504   9.556   2.632  1.00  0.00           C  
ATOM    237  H   VAL A 651      -5.404   9.963   0.283  1.00  0.00           H  
ATOM    238  HA  VAL A 651      -4.877   7.560   1.615  1.00  0.00           H  
ATOM    239  HB  VAL A 651      -7.595   8.730   1.007  1.00  0.00           H  
ATOM    240 HG11 VAL A 651      -8.211   6.763   1.927  1.00  0.00           H  
ATOM    241 HG12 VAL A 651      -6.641   6.505   2.690  1.00  0.00           H  
ATOM    242 HG13 VAL A 651      -7.818   7.588   3.435  1.00  0.00           H  
ATOM    243 HG21 VAL A 651      -7.105  10.413   2.369  1.00  0.00           H  
ATOM    244 HG22 VAL A 651      -6.708   9.275   3.656  1.00  0.00           H  
ATOM    245 HG23 VAL A 651      -5.458   9.803   2.529  1.00  0.00           H  
ATOM    246  N   GLY A 652      -6.648   7.238  -1.151  1.00  0.00           N  
ATOM    247  CA  GLY A 652      -7.073   6.269  -2.144  1.00  0.00           C  
ATOM    248  C   GLY A 652      -5.909   5.505  -2.744  1.00  0.00           C  
ATOM    249  O   GLY A 652      -6.000   4.299  -2.968  1.00  0.00           O  
ATOM    250  H   GLY A 652      -6.840   8.190  -1.284  1.00  0.00           H  
ATOM    251  HA2 GLY A 652      -7.750   5.568  -1.681  1.00  0.00           H  
ATOM    252  HA3 GLY A 652      -7.593   6.788  -2.936  1.00  0.00           H  
ATOM    253  N   ALA A 653      -4.812   6.209  -3.005  1.00  0.00           N  
ATOM    254  CA  ALA A 653      -3.626   5.589  -3.581  1.00  0.00           C  
ATOM    255  C   ALA A 653      -2.915   4.708  -2.559  1.00  0.00           C  
ATOM    256  O   ALA A 653      -2.510   3.586  -2.867  1.00  0.00           O  
ATOM    257  CB  ALA A 653      -2.678   6.655  -4.111  1.00  0.00           C  
ATOM    258  H   ALA A 653      -4.801   7.168  -2.803  1.00  0.00           H  
ATOM    259  HA  ALA A 653      -3.941   4.976  -4.414  1.00  0.00           H  
ATOM    260  HB1 ALA A 653      -2.346   7.278  -3.294  1.00  0.00           H  
ATOM    261  HB2 ALA A 653      -1.825   6.180  -4.573  1.00  0.00           H  
ATOM    262  HB3 ALA A 653      -3.192   7.262  -4.842  1.00  0.00           H  
ATOM    263  N   LEU A 654      -2.767   5.222  -1.344  1.00  0.00           N  
ATOM    264  CA  LEU A 654      -2.104   4.481  -0.276  1.00  0.00           C  
ATOM    265  C   LEU A 654      -2.839   3.178   0.020  1.00  0.00           C  
ATOM    266  O   LEU A 654      -2.225   2.114   0.113  1.00  0.00           O  
ATOM    267  CB  LEU A 654      -2.026   5.335   0.991  1.00  0.00           C  
ATOM    268  CG  LEU A 654      -1.066   6.524   0.941  1.00  0.00           C  
ATOM    269  CD1 LEU A 654      -1.481   7.588   1.945  1.00  0.00           C  
ATOM    270  CD2 LEU A 654       0.362   6.068   1.205  1.00  0.00           C  
ATOM    271  H   LEU A 654      -3.110   6.120  -1.158  1.00  0.00           H  
ATOM    272  HA  LEU A 654      -1.103   4.249  -0.606  1.00  0.00           H  
ATOM    273  HB2 LEU A 654      -3.015   5.717   1.194  1.00  0.00           H  
ATOM    274  HB3 LEU A 654      -1.716   4.692   1.803  1.00  0.00           H  
ATOM    275  HG  LEU A 654      -1.100   6.965  -0.045  1.00  0.00           H  
ATOM    276 HD11 LEU A 654      -0.676   8.295   2.074  1.00  0.00           H  
ATOM    277 HD12 LEU A 654      -1.706   7.121   2.892  1.00  0.00           H  
ATOM    278 HD13 LEU A 654      -2.359   8.103   1.581  1.00  0.00           H  
ATOM    279 HD21 LEU A 654       0.470   5.809   2.248  1.00  0.00           H  
ATOM    280 HD22 LEU A 654       1.046   6.868   0.960  1.00  0.00           H  
ATOM    281 HD23 LEU A 654       0.583   5.205   0.594  1.00  0.00           H  
ATOM    282  N   LEU A 655      -4.156   3.267   0.165  1.00  0.00           N  
ATOM    283  CA  LEU A 655      -4.976   2.094   0.448  1.00  0.00           C  
ATOM    284  C   LEU A 655      -4.900   1.088  -0.695  1.00  0.00           C  
ATOM    285  O   LEU A 655      -4.729  -0.111  -0.471  1.00  0.00           O  
ATOM    286  CB  LEU A 655      -6.430   2.508   0.683  1.00  0.00           C  
ATOM    287  CG  LEU A 655      -6.709   3.277   1.975  1.00  0.00           C  
ATOM    288  CD1 LEU A 655      -8.181   3.646   2.069  1.00  0.00           C  
ATOM    289  CD2 LEU A 655      -6.284   2.457   3.185  1.00  0.00           C  
ATOM    290  H   LEU A 655      -4.589   4.142   0.080  1.00  0.00           H  
ATOM    291  HA  LEU A 655      -4.593   1.631   1.345  1.00  0.00           H  
ATOM    292  HB2 LEU A 655      -6.734   3.132  -0.144  1.00  0.00           H  
ATOM    293  HB3 LEU A 655      -7.031   1.610   0.694  1.00  0.00           H  
ATOM    294  HG  LEU A 655      -6.135   4.193   1.973  1.00  0.00           H  
ATOM    295 HD11 LEU A 655      -8.779   2.748   2.059  1.00  0.00           H  
ATOM    296 HD12 LEU A 655      -8.450   4.268   1.229  1.00  0.00           H  
ATOM    297 HD13 LEU A 655      -8.358   4.187   2.988  1.00  0.00           H  
ATOM    298 HD21 LEU A 655      -5.216   2.542   3.320  1.00  0.00           H  
ATOM    299 HD22 LEU A 655      -6.546   1.421   3.027  1.00  0.00           H  
ATOM    300 HD23 LEU A 655      -6.789   2.827   4.065  1.00  0.00           H  
ATOM    301  N   LEU A 656      -5.028   1.583  -1.921  1.00  0.00           N  
ATOM    302  CA  LEU A 656      -4.971   0.728  -3.102  1.00  0.00           C  
ATOM    303  C   LEU A 656      -3.600   0.074  -3.236  1.00  0.00           C  
ATOM    304  O   LEU A 656      -3.490  -1.090  -3.623  1.00  0.00           O  
ATOM    305  CB  LEU A 656      -5.287   1.539  -4.359  1.00  0.00           C  
ATOM    306  CG  LEU A 656      -6.767   1.816  -4.626  1.00  0.00           C  
ATOM    307  CD1 LEU A 656      -6.933   2.706  -5.848  1.00  0.00           C  
ATOM    308  CD2 LEU A 656      -7.530   0.511  -4.806  1.00  0.00           C  
ATOM    309  H   LEU A 656      -5.163   2.547  -2.037  1.00  0.00           H  
ATOM    310  HA  LEU A 656      -5.716  -0.046  -2.986  1.00  0.00           H  
ATOM    311  HB2 LEU A 656      -4.784   2.490  -4.275  1.00  0.00           H  
ATOM    312  HB3 LEU A 656      -4.893   0.999  -5.208  1.00  0.00           H  
ATOM    313  HG  LEU A 656      -7.189   2.335  -3.776  1.00  0.00           H  
ATOM    314 HD11 LEU A 656      -7.967   3.002  -5.940  1.00  0.00           H  
ATOM    315 HD12 LEU A 656      -6.633   2.163  -6.732  1.00  0.00           H  
ATOM    316 HD13 LEU A 656      -6.315   3.585  -5.739  1.00  0.00           H  
ATOM    317 HD21 LEU A 656      -7.522  -0.041  -3.879  1.00  0.00           H  
ATOM    318 HD22 LEU A 656      -7.058  -0.077  -5.580  1.00  0.00           H  
ATOM    319 HD23 LEU A 656      -8.549   0.727  -5.089  1.00  0.00           H  
ATOM    320  N   LEU A 657      -2.556   0.830  -2.911  1.00  0.00           N  
ATOM    321  CA  LEU A 657      -1.190   0.323  -2.993  1.00  0.00           C  
ATOM    322  C   LEU A 657      -1.012  -0.908  -2.110  1.00  0.00           C  
ATOM    323  O   LEU A 657      -0.541  -1.950  -2.567  1.00  0.00           O  
ATOM    324  CB  LEU A 657      -0.197   1.410  -2.578  1.00  0.00           C  
ATOM    325  CG  LEU A 657       0.147   2.448  -3.647  1.00  0.00           C  
ATOM    326  CD1 LEU A 657       0.733   3.698  -3.009  1.00  0.00           C  
ATOM    327  CD2 LEU A 657       1.115   1.864  -4.666  1.00  0.00           C  
ATOM    328  H   LEU A 657      -2.706   1.749  -2.609  1.00  0.00           H  
ATOM    329  HA  LEU A 657      -1.001   0.046  -4.019  1.00  0.00           H  
ATOM    330  HB2 LEU A 657      -0.614   1.934  -1.732  1.00  0.00           H  
ATOM    331  HB3 LEU A 657       0.721   0.923  -2.281  1.00  0.00           H  
ATOM    332  HG  LEU A 657      -0.757   2.732  -4.168  1.00  0.00           H  
ATOM    333 HD11 LEU A 657       1.807   3.607  -2.960  1.00  0.00           H  
ATOM    334 HD12 LEU A 657       0.335   3.813  -2.011  1.00  0.00           H  
ATOM    335 HD13 LEU A 657       0.470   4.562  -3.602  1.00  0.00           H  
ATOM    336 HD21 LEU A 657       0.800   2.140  -5.661  1.00  0.00           H  
ATOM    337 HD22 LEU A 657       1.124   0.787  -4.577  1.00  0.00           H  
ATOM    338 HD23 LEU A 657       2.107   2.249  -4.482  1.00  0.00           H  
ATOM    339  N   LEU A 658      -1.394  -0.782  -0.844  1.00  0.00           N  
ATOM    340  CA  LEU A 658      -1.279  -1.885   0.103  1.00  0.00           C  
ATOM    341  C   LEU A 658      -2.067  -3.100  -0.377  1.00  0.00           C  
ATOM    342  O   LEU A 658      -1.601  -4.235  -0.276  1.00  0.00           O  
ATOM    343  CB  LEU A 658      -1.778  -1.452   1.483  1.00  0.00           C  
ATOM    344  CG  LEU A 658      -0.787  -0.660   2.337  1.00  0.00           C  
ATOM    345  CD1 LEU A 658      -1.517   0.106   3.429  1.00  0.00           C  
ATOM    346  CD2 LEU A 658       0.258  -1.587   2.940  1.00  0.00           C  
ATOM    347  H   LEU A 658      -1.762   0.073  -0.538  1.00  0.00           H  
ATOM    348  HA  LEU A 658      -0.235  -2.153   0.175  1.00  0.00           H  
ATOM    349  HB2 LEU A 658      -2.655  -0.840   1.341  1.00  0.00           H  
ATOM    350  HB3 LEU A 658      -2.048  -2.344   2.031  1.00  0.00           H  
ATOM    351  HG  LEU A 658      -0.276   0.058   1.711  1.00  0.00           H  
ATOM    352 HD11 LEU A 658      -1.436   1.166   3.241  1.00  0.00           H  
ATOM    353 HD12 LEU A 658      -1.075  -0.124   4.387  1.00  0.00           H  
ATOM    354 HD13 LEU A 658      -2.558  -0.181   3.436  1.00  0.00           H  
ATOM    355 HD21 LEU A 658       1.135  -1.016   3.205  1.00  0.00           H  
ATOM    356 HD22 LEU A 658       0.526  -2.345   2.219  1.00  0.00           H  
ATOM    357 HD23 LEU A 658      -0.146  -2.058   3.824  1.00  0.00           H  
ATOM    358  N   VAL A 659      -3.263  -2.853  -0.901  1.00  0.00           N  
ATOM    359  CA  VAL A 659      -4.115  -3.926  -1.401  1.00  0.00           C  
ATOM    360  C   VAL A 659      -3.472  -4.628  -2.592  1.00  0.00           C  
ATOM    361  O   VAL A 659      -3.606  -5.840  -2.758  1.00  0.00           O  
ATOM    362  CB  VAL A 659      -5.499  -3.395  -1.817  1.00  0.00           C  
ATOM    363  CG1 VAL A 659      -6.377  -4.531  -2.321  1.00  0.00           C  
ATOM    364  CG2 VAL A 659      -6.164  -2.672  -0.655  1.00  0.00           C  
ATOM    365  H   VAL A 659      -3.580  -1.927  -0.954  1.00  0.00           H  
ATOM    366  HA  VAL A 659      -4.251  -4.642  -0.604  1.00  0.00           H  
ATOM    367  HB  VAL A 659      -5.365  -2.690  -2.624  1.00  0.00           H  
ATOM    368 HG11 VAL A 659      -6.241  -4.645  -3.386  1.00  0.00           H  
ATOM    369 HG12 VAL A 659      -6.102  -5.448  -1.821  1.00  0.00           H  
ATOM    370 HG13 VAL A 659      -7.413  -4.305  -2.113  1.00  0.00           H  
ATOM    371 HG21 VAL A 659      -7.009  -3.248  -0.310  1.00  0.00           H  
ATOM    372 HG22 VAL A 659      -5.454  -2.557   0.151  1.00  0.00           H  
ATOM    373 HG23 VAL A 659      -6.499  -1.699  -0.981  1.00  0.00           H  
ATOM    374  N   VAL A 660      -2.774  -3.858  -3.420  1.00  0.00           N  
ATOM    375  CA  VAL A 660      -2.109  -4.405  -4.596  1.00  0.00           C  
ATOM    376  C   VAL A 660      -0.983  -5.354  -4.199  1.00  0.00           C  
ATOM    377  O   VAL A 660      -0.831  -6.429  -4.778  1.00  0.00           O  
ATOM    378  CB  VAL A 660      -1.533  -3.289  -5.487  1.00  0.00           C  
ATOM    379  CG1 VAL A 660      -0.689  -3.879  -6.606  1.00  0.00           C  
ATOM    380  CG2 VAL A 660      -2.653  -2.427  -6.050  1.00  0.00           C  
ATOM    381  H   VAL A 660      -2.704  -2.898  -3.235  1.00  0.00           H  
ATOM    382  HA  VAL A 660      -2.842  -4.953  -5.170  1.00  0.00           H  
ATOM    383  HB  VAL A 660      -0.897  -2.663  -4.878  1.00  0.00           H  
ATOM    384 HG11 VAL A 660      -1.218  -4.706  -7.057  1.00  0.00           H  
ATOM    385 HG12 VAL A 660      -0.498  -3.122  -7.352  1.00  0.00           H  
ATOM    386 HG13 VAL A 660       0.249  -4.231  -6.201  1.00  0.00           H  
ATOM    387 HG21 VAL A 660      -3.597  -2.749  -5.636  1.00  0.00           H  
ATOM    388 HG22 VAL A 660      -2.479  -1.393  -5.788  1.00  0.00           H  
ATOM    389 HG23 VAL A 660      -2.677  -2.526  -7.125  1.00  0.00           H  
ATOM    390  N   ALA A 661      -0.198  -4.949  -3.206  1.00  0.00           N  
ATOM    391  CA  ALA A 661       0.913  -5.764  -2.729  1.00  0.00           C  
ATOM    392  C   ALA A 661       0.416  -7.090  -2.162  1.00  0.00           C  
ATOM    393  O   ALA A 661       0.975  -8.149  -2.451  1.00  0.00           O  
ATOM    394  CB  ALA A 661       1.712  -5.005  -1.681  1.00  0.00           C  
ATOM    395  H   ALA A 661      -0.370  -4.082  -2.784  1.00  0.00           H  
ATOM    396  HA  ALA A 661       1.564  -5.965  -3.568  1.00  0.00           H  
ATOM    397  HB1 ALA A 661       1.142  -4.152  -1.343  1.00  0.00           H  
ATOM    398  HB2 ALA A 661       1.917  -5.656  -0.844  1.00  0.00           H  
ATOM    399  HB3 ALA A 661       2.643  -4.669  -2.112  1.00  0.00           H  
ATOM    400  N   LEU A 662      -0.635  -7.025  -1.353  1.00  0.00           N  
ATOM    401  CA  LEU A 662      -1.207  -8.221  -0.743  1.00  0.00           C  
ATOM    402  C   LEU A 662      -1.693  -9.196  -1.811  1.00  0.00           C  
ATOM    403  O   LEU A 662      -1.364 -10.381  -1.779  1.00  0.00           O  
ATOM    404  CB  LEU A 662      -2.364  -7.842   0.182  1.00  0.00           C  
ATOM    405  CG  LEU A 662      -1.975  -7.341   1.573  1.00  0.00           C  
ATOM    406  CD1 LEU A 662      -3.176  -6.728   2.276  1.00  0.00           C  
ATOM    407  CD2 LEU A 662      -1.389  -8.473   2.404  1.00  0.00           C  
ATOM    408  H   LEU A 662      -1.037  -6.153  -1.160  1.00  0.00           H  
ATOM    409  HA  LEU A 662      -0.433  -8.699  -0.162  1.00  0.00           H  
ATOM    410  HB2 LEU A 662      -2.934  -7.064  -0.302  1.00  0.00           H  
ATOM    411  HB3 LEU A 662      -2.987  -8.717   0.307  1.00  0.00           H  
ATOM    412  HG  LEU A 662      -1.220  -6.573   1.474  1.00  0.00           H  
ATOM    413 HD11 LEU A 662      -3.121  -6.939   3.333  1.00  0.00           H  
ATOM    414 HD12 LEU A 662      -4.084  -7.151   1.871  1.00  0.00           H  
ATOM    415 HD13 LEU A 662      -3.178  -5.659   2.120  1.00  0.00           H  
ATOM    416 HD21 LEU A 662      -2.183  -8.974   2.938  1.00  0.00           H  
ATOM    417 HD22 LEU A 662      -0.678  -8.071   3.111  1.00  0.00           H  
ATOM    418 HD23 LEU A 662      -0.892  -9.177   1.753  1.00  0.00           H  
ATOM    419  N   GLY A 663      -2.477  -8.688  -2.757  1.00  0.00           N  
ATOM    420  CA  GLY A 663      -2.993  -9.528  -3.822  1.00  0.00           C  
ATOM    421  C   GLY A 663      -1.893 -10.239  -4.585  1.00  0.00           C  
ATOM    422  O   GLY A 663      -1.957 -11.451  -4.792  1.00  0.00           O  
ATOM    423  H   GLY A 663      -2.706  -7.736  -2.732  1.00  0.00           H  
ATOM    424  HA2 GLY A 663      -3.656 -10.266  -3.395  1.00  0.00           H  
ATOM    425  HA3 GLY A 663      -3.553  -8.912  -4.511  1.00  0.00           H  
ATOM    426  N   ILE A 664      -0.884  -9.485  -5.005  1.00  0.00           N  
ATOM    427  CA  ILE A 664       0.234 -10.050  -5.750  1.00  0.00           C  
ATOM    428  C   ILE A 664       0.914 -11.163  -4.959  1.00  0.00           C  
ATOM    429  O   ILE A 664       1.235 -12.219  -5.503  1.00  0.00           O  
ATOM    430  CB  ILE A 664       1.278  -8.975  -6.102  1.00  0.00           C  
ATOM    431  CG1 ILE A 664       0.635  -7.862  -6.933  1.00  0.00           C  
ATOM    432  CG2 ILE A 664       2.446  -9.596  -6.853  1.00  0.00           C  
ATOM    433  CD1 ILE A 664       1.338  -6.529  -6.803  1.00  0.00           C  
ATOM    434  H   ILE A 664      -0.890  -8.525  -4.808  1.00  0.00           H  
ATOM    435  HA  ILE A 664      -0.154 -10.463  -6.670  1.00  0.00           H  
ATOM    436  HB  ILE A 664       1.655  -8.555  -5.182  1.00  0.00           H  
ATOM    437 HG12 ILE A 664       0.650  -8.144  -7.974  1.00  0.00           H  
ATOM    438 HG13 ILE A 664      -0.389  -7.731  -6.614  1.00  0.00           H  
ATOM    439 HG21 ILE A 664       3.352  -9.468  -6.279  1.00  0.00           H  
ATOM    440 HG22 ILE A 664       2.260 -10.649  -7.000  1.00  0.00           H  
ATOM    441 HG23 ILE A 664       2.557  -9.112  -7.812  1.00  0.00           H  
ATOM    442 HD11 ILE A 664       2.390  -6.654  -7.011  1.00  0.00           H  
ATOM    443 HD12 ILE A 664       0.912  -5.827  -7.505  1.00  0.00           H  
ATOM    444 HD13 ILE A 664       1.213  -6.152  -5.798  1.00  0.00           H  
ATOM    445  N   GLY A 665       1.130 -10.919  -3.670  1.00  0.00           N  
ATOM    446  CA  GLY A 665       1.770 -11.910  -2.825  1.00  0.00           C  
ATOM    447  C   GLY A 665       1.028 -13.232  -2.819  1.00  0.00           C  
ATOM    448  O   GLY A 665       1.620 -14.286  -3.058  1.00  0.00           O  
ATOM    449  H   GLY A 665       0.854 -10.059  -3.290  1.00  0.00           H  
ATOM    450  HA2 GLY A 665       2.776 -12.075  -3.180  1.00  0.00           H  
ATOM    451  HA3 GLY A 665       1.813 -11.531  -1.814  1.00  0.00           H  
ATOM    452  N   LEU A 666      -0.270 -13.179  -2.544  1.00  0.00           N  
ATOM    453  CA  LEU A 666      -1.094 -14.383  -2.506  1.00  0.00           C  
ATOM    454  C   LEU A 666      -1.205 -15.010  -3.891  1.00  0.00           C  
ATOM    455  O   LEU A 666      -1.273 -16.232  -4.027  1.00  0.00           O  
ATOM    456  CB  LEU A 666      -2.488 -14.053  -1.970  1.00  0.00           C  
ATOM    457  CG  LEU A 666      -2.535 -13.277  -0.653  1.00  0.00           C  
ATOM    458  CD1 LEU A 666      -3.962 -13.190  -0.135  1.00  0.00           C  
ATOM    459  CD2 LEU A 666      -1.629 -13.928   0.382  1.00  0.00           C  
ATOM    460  H   LEU A 666      -0.686 -12.311  -2.362  1.00  0.00           H  
ATOM    461  HA  LEU A 666      -0.619 -15.088  -1.841  1.00  0.00           H  
ATOM    462  HB2 LEU A 666      -3.000 -13.467  -2.717  1.00  0.00           H  
ATOM    463  HB3 LEU A 666      -3.015 -14.986  -1.824  1.00  0.00           H  
ATOM    464  HG  LEU A 666      -2.181 -12.270  -0.823  1.00  0.00           H  
ATOM    465 HD11 LEU A 666      -4.442 -14.152  -0.237  1.00  0.00           H  
ATOM    466 HD12 LEU A 666      -4.508 -12.454  -0.706  1.00  0.00           H  
ATOM    467 HD13 LEU A 666      -3.950 -12.902   0.906  1.00  0.00           H  
ATOM    468 HD21 LEU A 666      -1.662 -13.357   1.298  1.00  0.00           H  
ATOM    469 HD22 LEU A 666      -0.615 -13.951   0.009  1.00  0.00           H  
ATOM    470 HD23 LEU A 666      -1.966 -14.936   0.573  1.00  0.00           H  
ATOM    471  N   PHE A 667      -1.220 -14.167  -4.918  1.00  0.00           N  
ATOM    472  CA  PHE A 667      -1.321 -14.639  -6.294  1.00  0.00           C  
ATOM    473  C   PHE A 667      -0.064 -15.404  -6.700  1.00  0.00           C  
ATOM    474  O   PHE A 667      -0.142 -16.521  -7.211  1.00  0.00           O  
ATOM    475  CB  PHE A 667      -1.545 -13.461  -7.245  1.00  0.00           C  
ATOM    476  CG  PHE A 667      -1.362 -13.817  -8.693  1.00  0.00           C  
ATOM    477  CD1 PHE A 667      -0.117 -13.715  -9.293  1.00  0.00           C  
ATOM    478  CD2 PHE A 667      -2.434 -14.253  -9.454  1.00  0.00           C  
ATOM    479  CE1 PHE A 667       0.054 -14.040 -10.625  1.00  0.00           C  
ATOM    480  CE2 PHE A 667      -2.270 -14.580 -10.786  1.00  0.00           C  
ATOM    481  CZ  PHE A 667      -1.024 -14.475 -11.373  1.00  0.00           C  
ATOM    482  H   PHE A 667      -1.163 -13.203  -4.746  1.00  0.00           H  
ATOM    483  HA  PHE A 667      -2.168 -15.305  -6.354  1.00  0.00           H  
ATOM    484  HB2 PHE A 667      -2.551 -13.093  -7.119  1.00  0.00           H  
ATOM    485  HB3 PHE A 667      -0.845 -12.676  -7.004  1.00  0.00           H  
ATOM    486  HD1 PHE A 667       0.727 -13.376  -8.710  1.00  0.00           H  
ATOM    487  HD2 PHE A 667      -3.410 -14.336  -8.995  1.00  0.00           H  
ATOM    488  HE1 PHE A 667       1.029 -13.957 -11.081  1.00  0.00           H  
ATOM    489  HE2 PHE A 667      -3.114 -14.920 -11.367  1.00  0.00           H  
ATOM    490  HZ  PHE A 667      -0.893 -14.729 -12.414  1.00  0.00           H  
ATOM    491  N   MET A 668       1.093 -14.792  -6.470  1.00  0.00           N  
ATOM    492  CA  MET A 668       2.367 -15.415  -6.811  1.00  0.00           C  
ATOM    493  C   MET A 668       2.569 -16.706  -6.025  1.00  0.00           C  
ATOM    494  O   MET A 668       3.202 -17.646  -6.507  1.00  0.00           O  
ATOM    495  CB  MET A 668       3.521 -14.450  -6.535  1.00  0.00           C  
ATOM    496  CG  MET A 668       3.506 -13.215  -7.421  1.00  0.00           C  
ATOM    497  SD  MET A 668       4.799 -12.035  -6.991  1.00  0.00           S  
ATOM    498  CE  MET A 668       4.425 -11.737  -5.265  1.00  0.00           C  
ATOM    499  H   MET A 668       1.091 -13.902  -6.061  1.00  0.00           H  
ATOM    500  HA  MET A 668       2.349 -15.649  -7.865  1.00  0.00           H  
ATOM    501  HB2 MET A 668       3.468 -14.129  -5.506  1.00  0.00           H  
ATOM    502  HB3 MET A 668       4.455 -14.968  -6.694  1.00  0.00           H  
ATOM    503  HG2 MET A 668       3.646 -13.522  -8.447  1.00  0.00           H  
ATOM    504  HG3 MET A 668       2.546 -12.729  -7.321  1.00  0.00           H  
ATOM    505  HE1 MET A 668       4.393 -10.674  -5.081  1.00  0.00           H  
ATOM    506  HE2 MET A 668       3.467 -12.173  -5.024  1.00  0.00           H  
ATOM    507  HE3 MET A 668       5.191 -12.186  -4.648  1.00  0.00           H  
ATOM    508  N   ARG A 669       2.027 -16.745  -4.811  1.00  0.00           N  
ATOM    509  CA  ARG A 669       2.150 -17.921  -3.958  1.00  0.00           C  
ATOM    510  C   ARG A 669       1.346 -19.089  -4.522  1.00  0.00           C  
ATOM    511  O   ARG A 669       1.691 -20.252  -4.312  1.00  0.00           O  
ATOM    512  CB  ARG A 669       1.676 -17.599  -2.539  1.00  0.00           C  
ATOM    513  CG  ARG A 669       2.719 -16.886  -1.695  1.00  0.00           C  
ATOM    514  CD  ARG A 669       2.798 -17.473  -0.294  1.00  0.00           C  
ATOM    515  NE  ARG A 669       4.138 -17.353   0.275  1.00  0.00           N  
ATOM    516  CZ  ARG A 669       5.153 -18.141  -0.062  1.00  0.00           C  
ATOM    517  NH1 ARG A 669       4.982 -19.100  -0.961  1.00  0.00           N  
ATOM    518  NH2 ARG A 669       6.342 -17.969   0.500  1.00  0.00           N  
ATOM    519  H   ARG A 669       1.534 -15.965  -4.482  1.00  0.00           H  
ATOM    520  HA  ARG A 669       3.193 -18.200  -3.924  1.00  0.00           H  
ATOM    521  HB2 ARG A 669       0.801 -16.968  -2.599  1.00  0.00           H  
ATOM    522  HB3 ARG A 669       1.411 -18.521  -2.044  1.00  0.00           H  
ATOM    523  HG2 ARG A 669       3.684 -16.987  -2.170  1.00  0.00           H  
ATOM    524  HG3 ARG A 669       2.458 -15.841  -1.624  1.00  0.00           H  
ATOM    525  HD2 ARG A 669       2.099 -16.950   0.341  1.00  0.00           H  
ATOM    526  HD3 ARG A 669       2.529 -18.518  -0.341  1.00  0.00           H  
ATOM    527  HE  ARG A 669       4.286 -16.650   0.941  1.00  0.00           H  
ATOM    528 HH11 ARG A 669       4.087 -19.232  -1.387  1.00  0.00           H  
ATOM    529 HH12 ARG A 669       5.748 -19.691  -1.213  1.00  0.00           H  
ATOM    530 HH21 ARG A 669       6.475 -17.246   1.178  1.00  0.00           H  
ATOM    531 HH22 ARG A 669       7.106 -18.562   0.246  1.00  0.00           H  
ATOM    532  N   ARG A 670       0.273 -18.771  -5.238  1.00  0.00           N  
ATOM    533  CA  ARG A 670      -0.581 -19.793  -5.831  1.00  0.00           C  
ATOM    534  C   ARG A 670       0.232 -20.736  -6.713  1.00  0.00           C  
ATOM    535  O   ARG A 670      -0.145 -21.889  -6.919  1.00  0.00           O  
ATOM    536  CB  ARG A 670      -1.696 -19.143  -6.652  1.00  0.00           C  
ATOM    537  CG  ARG A 670      -1.345 -18.963  -8.120  1.00  0.00           C  
ATOM    538  CD  ARG A 670      -2.265 -17.957  -8.793  1.00  0.00           C  
ATOM    539  NE  ARG A 670      -3.674 -18.285  -8.593  1.00  0.00           N  
ATOM    540  CZ  ARG A 670      -4.306 -19.248  -9.255  1.00  0.00           C  
ATOM    541  NH1 ARG A 670      -3.656 -19.975 -10.154  1.00  0.00           N  
ATOM    542  NH2 ARG A 670      -5.589 -19.487  -9.017  1.00  0.00           N  
ATOM    543  H   ARG A 670       0.049 -17.825  -5.371  1.00  0.00           H  
ATOM    544  HA  ARG A 670      -1.023 -20.363  -5.027  1.00  0.00           H  
ATOM    545  HB2 ARG A 670      -2.580 -19.761  -6.590  1.00  0.00           H  
ATOM    546  HB3 ARG A 670      -1.915 -18.172  -6.235  1.00  0.00           H  
ATOM    547  HG2 ARG A 670      -0.327 -18.610  -8.197  1.00  0.00           H  
ATOM    548  HG3 ARG A 670      -1.437 -19.914  -8.622  1.00  0.00           H  
ATOM    549  HD2 ARG A 670      -2.072 -16.978  -8.380  1.00  0.00           H  
ATOM    550  HD3 ARG A 670      -2.054 -17.948  -9.852  1.00  0.00           H  
ATOM    551  HE  ARG A 670      -4.173 -17.760  -7.933  1.00  0.00           H  
ATOM    552 HH11 ARG A 670      -2.689 -19.798 -10.335  1.00  0.00           H  
ATOM    553 HH12 ARG A 670      -4.134 -20.700 -10.650  1.00  0.00           H  
ATOM    554 HH21 ARG A 670      -6.082 -18.942  -8.340  1.00  0.00           H  
ATOM    555 HH22 ARG A 670      -6.063 -20.212  -9.516  1.00  0.00           H  
ATOM    556  N   ARG A 671       1.349 -20.236  -7.232  1.00  0.00           N  
ATOM    557  CA  ARG A 671       2.215 -21.033  -8.094  1.00  0.00           C  
ATOM    558  C   ARG A 671       3.274 -21.764  -7.274  1.00  0.00           C  
ATOM    559  O   ARG A 671       3.189 -21.828  -6.047  1.00  0.00           O  
ATOM    560  CB  ARG A 671       2.889 -20.142  -9.139  1.00  0.00           C  
ATOM    561  CG  ARG A 671       2.724 -20.645 -10.564  1.00  0.00           C  
ATOM    562  CD  ARG A 671       3.902 -20.241 -11.437  1.00  0.00           C  
ATOM    563  NE  ARG A 671       3.714 -18.921 -12.033  1.00  0.00           N  
ATOM    564  CZ  ARG A 671       4.481 -18.438 -13.005  1.00  0.00           C  
ATOM    565  NH1 ARG A 671       5.481 -19.162 -13.487  1.00  0.00           N  
ATOM    566  NH2 ARG A 671       4.246 -17.228 -13.496  1.00  0.00           N  
ATOM    567  H   ARG A 671       1.597 -19.309  -7.032  1.00  0.00           H  
ATOM    568  HA  ARG A 671       1.599 -21.763  -8.598  1.00  0.00           H  
ATOM    569  HB2 ARG A 671       2.463 -19.151  -9.079  1.00  0.00           H  
ATOM    570  HB3 ARG A 671       3.944 -20.086  -8.920  1.00  0.00           H  
ATOM    571  HG2 ARG A 671       2.654 -21.722 -10.550  1.00  0.00           H  
ATOM    572  HG3 ARG A 671       1.819 -20.228 -10.981  1.00  0.00           H  
ATOM    573  HD2 ARG A 671       4.795 -20.227 -10.830  1.00  0.00           H  
ATOM    574  HD3 ARG A 671       4.015 -20.970 -12.226  1.00  0.00           H  
ATOM    575  HE  ARG A 671       2.981 -18.369 -11.692  1.00  0.00           H  
ATOM    576 HH11 ARG A 671       5.659 -20.075 -13.119  1.00  0.00           H  
ATOM    577 HH12 ARG A 671       6.056 -18.796 -14.219  1.00  0.00           H  
ATOM    578 HH21 ARG A 671       3.493 -16.679 -13.136  1.00  0.00           H  
ATOM    579 HH22 ARG A 671       4.824 -16.865 -14.227  1.00  0.00           H  
ATOM    580  N   HIS A 672       4.270 -22.315  -7.960  1.00  0.00           N  
ATOM    581  CA  HIS A 672       5.346 -23.042  -7.296  1.00  0.00           C  
ATOM    582  C   HIS A 672       6.633 -22.223  -7.291  1.00  0.00           C  
ATOM    583  O   HIS A 672       6.746 -21.223  -8.001  1.00  0.00           O  
ATOM    584  CB  HIS A 672       5.585 -24.385  -7.986  1.00  0.00           C  
ATOM    585  CG  HIS A 672       4.602 -25.444  -7.592  1.00  0.00           C  
ATOM    586  ND1 HIS A 672       4.963 -26.595  -6.924  1.00  0.00           N  
ATOM    587  CD2 HIS A 672       3.262 -25.521  -7.773  1.00  0.00           C  
ATOM    588  CE1 HIS A 672       3.889 -27.335  -6.713  1.00  0.00           C  
ATOM    589  NE2 HIS A 672       2.843 -26.705  -7.219  1.00  0.00           N  
ATOM    590  H   HIS A 672       4.282 -22.230  -8.936  1.00  0.00           H  
ATOM    591  HA  HIS A 672       5.044 -23.220  -6.275  1.00  0.00           H  
ATOM    592  HB2 HIS A 672       5.515 -24.250  -9.055  1.00  0.00           H  
ATOM    593  HB3 HIS A 672       6.574 -24.740  -7.736  1.00  0.00           H  
ATOM    594  HD1 HIS A 672       5.871 -26.835  -6.647  1.00  0.00           H  
ATOM    595  HD2 HIS A 672       2.638 -24.787  -8.264  1.00  0.00           H  
ATOM    596  HE1 HIS A 672       3.868 -28.291  -6.213  1.00  0.00           H  
ATOM    597  N   ILE A 673       7.600 -22.653  -6.487  1.00  0.00           N  
ATOM    598  CA  ILE A 673       8.878 -21.959  -6.392  1.00  0.00           C  
ATOM    599  C   ILE A 673       9.608 -21.965  -7.730  1.00  0.00           C  
ATOM    600  O   ILE A 673      10.267 -22.942  -8.086  1.00  0.00           O  
ATOM    601  CB  ILE A 673       9.785 -22.596  -5.322  1.00  0.00           C  
ATOM    602  CG1 ILE A 673      11.188 -21.988  -5.384  1.00  0.00           C  
ATOM    603  CG2 ILE A 673       9.847 -24.104  -5.511  1.00  0.00           C  
ATOM    604  CD1 ILE A 673      11.783 -21.701  -4.023  1.00  0.00           C  
ATOM    605  H   ILE A 673       7.450 -23.456  -5.947  1.00  0.00           H  
ATOM    606  HA  ILE A 673       8.681 -20.936  -6.105  1.00  0.00           H  
ATOM    607  HB  ILE A 673       9.356 -22.396  -4.353  1.00  0.00           H  
ATOM    608 HG12 ILE A 673      11.847 -22.670  -5.897  1.00  0.00           H  
ATOM    609 HG13 ILE A 673      11.144 -21.057  -5.931  1.00  0.00           H  
ATOM    610 HG21 ILE A 673       9.407 -24.367  -6.461  1.00  0.00           H  
ATOM    611 HG22 ILE A 673      10.878 -24.427  -5.491  1.00  0.00           H  
ATOM    612 HG23 ILE A 673       9.302 -24.590  -4.715  1.00  0.00           H  
ATOM    613 HD11 ILE A 673      11.050 -21.912  -3.258  1.00  0.00           H  
ATOM    614 HD12 ILE A 673      12.652 -22.322  -3.872  1.00  0.00           H  
ATOM    615 HD13 ILE A 673      12.070 -20.661  -3.968  1.00  0.00           H  
ATOM    616  N   VAL A 674       9.488 -20.866  -8.469  1.00  0.00           N  
ATOM    617  CA  VAL A 674      10.138 -20.743  -9.768  1.00  0.00           C  
ATOM    618  C   VAL A 674      11.385 -19.870  -9.677  1.00  0.00           C  
ATOM    619  O   VAL A 674      11.379 -18.826  -9.024  1.00  0.00           O  
ATOM    620  CB  VAL A 674       9.184 -20.147 -10.819  1.00  0.00           C  
ATOM    621  CG1 VAL A 674       8.035 -21.103 -11.100  1.00  0.00           C  
ATOM    622  CG2 VAL A 674       8.662 -18.794 -10.359  1.00  0.00           C  
ATOM    623  H   VAL A 674       8.949 -20.121  -8.131  1.00  0.00           H  
ATOM    624  HA  VAL A 674      10.426 -21.732 -10.093  1.00  0.00           H  
ATOM    625  HB  VAL A 674       9.736 -20.003 -11.737  1.00  0.00           H  
ATOM    626 HG11 VAL A 674       8.424 -22.019 -11.520  1.00  0.00           H  
ATOM    627 HG12 VAL A 674       7.513 -21.320 -10.180  1.00  0.00           H  
ATOM    628 HG13 VAL A 674       7.352 -20.648 -11.803  1.00  0.00           H  
ATOM    629 HG21 VAL A 674       7.582 -18.809 -10.352  1.00  0.00           H  
ATOM    630 HG22 VAL A 674       9.026 -18.587  -9.363  1.00  0.00           H  
ATOM    631 HG23 VAL A 674       9.007 -18.026 -11.034  1.00  0.00           H  
ATOM    632  N   ARG A 675      12.454 -20.305 -10.336  1.00  0.00           N  
ATOM    633  CA  ARG A 675      13.710 -19.564 -10.329  1.00  0.00           C  
ATOM    634  C   ARG A 675      13.761 -18.570 -11.486  1.00  0.00           C  
ATOM    635  O   ARG A 675      13.745 -17.357 -11.278  1.00  0.00           O  
ATOM    636  CB  ARG A 675      14.895 -20.527 -10.417  1.00  0.00           C  
ATOM    637  CG  ARG A 675      16.232 -19.878 -10.094  1.00  0.00           C  
ATOM    638  CD  ARG A 675      17.396 -20.746 -10.546  1.00  0.00           C  
ATOM    639  NE  ARG A 675      17.510 -21.966  -9.751  1.00  0.00           N  
ATOM    640  CZ  ARG A 675      17.958 -21.989  -8.501  1.00  0.00           C  
ATOM    641  NH1 ARG A 675      18.331 -20.865  -7.906  1.00  0.00           N  
ATOM    642  NH2 ARG A 675      18.032 -23.139  -7.843  1.00  0.00           N  
ATOM    643  H   ARG A 675      12.398 -21.145 -10.839  1.00  0.00           H  
ATOM    644  HA  ARG A 675      13.768 -19.019  -9.399  1.00  0.00           H  
ATOM    645  HB2 ARG A 675      14.737 -21.339  -9.723  1.00  0.00           H  
ATOM    646  HB3 ARG A 675      14.946 -20.925 -11.419  1.00  0.00           H  
ATOM    647  HG2 ARG A 675      16.290 -18.925 -10.598  1.00  0.00           H  
ATOM    648  HG3 ARG A 675      16.299 -19.728  -9.027  1.00  0.00           H  
ATOM    649  HD2 ARG A 675      17.246 -21.015 -11.581  1.00  0.00           H  
ATOM    650  HD3 ARG A 675      18.309 -20.178 -10.450  1.00  0.00           H  
ATOM    651  HE  ARG A 675      17.239 -22.808 -10.172  1.00  0.00           H  
ATOM    652 HH11 ARG A 675      18.275 -19.997  -8.398  1.00  0.00           H  
ATOM    653 HH12 ARG A 675      18.667 -20.885  -6.964  1.00  0.00           H  
ATOM    654 HH21 ARG A 675      17.752 -23.989  -8.288  1.00  0.00           H  
ATOM    655 HH22 ARG A 675      18.369 -23.156  -6.902  1.00  0.00           H  
ATOM    656  N   LYS A 676      13.823 -19.093 -12.706  1.00  0.00           N  
ATOM    657  CA  LYS A 676      13.876 -18.254 -13.897  1.00  0.00           C  
ATOM    658  C   LYS A 676      12.744 -17.232 -13.893  1.00  0.00           C  
ATOM    659  O   LYS A 676      11.577 -17.582 -14.072  1.00  0.00           O  
ATOM    660  CB  LYS A 676      13.793 -19.117 -15.158  1.00  0.00           C  
ATOM    661  CG  LYS A 676      15.146 -19.590 -15.661  1.00  0.00           C  
ATOM    662  CD  LYS A 676      15.002 -20.541 -16.838  1.00  0.00           C  
ATOM    663  CE  LYS A 676      14.981 -19.792 -18.161  1.00  0.00           C  
ATOM    664  NZ  LYS A 676      13.601 -19.391 -18.550  1.00  0.00           N  
ATOM    665  H   LYS A 676      13.833 -20.069 -12.808  1.00  0.00           H  
ATOM    666  HA  LYS A 676      14.819 -17.729 -13.892  1.00  0.00           H  
ATOM    667  HB2 LYS A 676      13.187 -19.985 -14.947  1.00  0.00           H  
ATOM    668  HB3 LYS A 676      13.322 -18.542 -15.943  1.00  0.00           H  
ATOM    669  HG2 LYS A 676      15.724 -18.733 -15.974  1.00  0.00           H  
ATOM    670  HG3 LYS A 676      15.660 -20.100 -14.859  1.00  0.00           H  
ATOM    671  HD2 LYS A 676      15.835 -21.228 -16.839  1.00  0.00           H  
ATOM    672  HD3 LYS A 676      14.079 -21.093 -16.732  1.00  0.00           H  
ATOM    673  HE2 LYS A 676      15.591 -18.906 -18.068  1.00  0.00           H  
ATOM    674  HE3 LYS A 676      15.391 -20.432 -18.929  1.00  0.00           H  
ATOM    675  HZ1 LYS A 676      12.912 -19.781 -17.875  1.00  0.00           H  
ATOM    676  HZ2 LYS A 676      13.378 -19.750 -19.500  1.00  0.00           H  
ATOM    677  HZ3 LYS A 676      13.517 -18.354 -18.554  1.00  0.00           H  
ATOM    678  N   ARG A 677      13.096 -15.966 -13.689  1.00  0.00           N  
ATOM    679  CA  ARG A 677      12.110 -14.893 -13.662  1.00  0.00           C  
ATOM    680  C   ARG A 677      10.853 -15.329 -12.914  1.00  0.00           C  
ATOM    681  O   ARG A 677       9.789 -14.755 -13.139  1.00  0.00           O  
ATOM    682  CB  ARG A 677      11.747 -14.469 -15.086  1.00  0.00           C  
ATOM    683  CG  ARG A 677      10.880 -15.479 -15.821  1.00  0.00           C  
ATOM    684  CD  ARG A 677      10.378 -14.923 -17.144  1.00  0.00           C  
ATOM    685  NE  ARG A 677       9.044 -14.343 -17.023  1.00  0.00           N  
ATOM    686  CZ  ARG A 677       8.286 -14.019 -18.065  1.00  0.00           C  
ATOM    687  NH1 ARG A 677       8.729 -14.218 -19.299  1.00  0.00           N  
ATOM    688  NH2 ARG A 677       7.082 -13.495 -17.874  1.00  0.00           N  
ATOM    689  H   ARG A 677      14.042 -15.749 -13.553  1.00  0.00           H  
ATOM    690  HA  ARG A 677      12.548 -14.052 -13.146  1.00  0.00           H  
ATOM    691  HB2 ARG A 677      11.213 -13.531 -15.045  1.00  0.00           H  
ATOM    692  HB3 ARG A 677      12.657 -14.331 -15.650  1.00  0.00           H  
ATOM    693  HG2 ARG A 677      11.463 -16.367 -16.014  1.00  0.00           H  
ATOM    694  HG3 ARG A 677      10.033 -15.730 -15.200  1.00  0.00           H  
ATOM    695  HD2 ARG A 677      11.063 -14.160 -17.482  1.00  0.00           H  
ATOM    696  HD3 ARG A 677      10.348 -15.725 -17.867  1.00  0.00           H  
ATOM    697  HE  ARG A 677       8.697 -14.187 -16.121  1.00  0.00           H  
ATOM    698 HH11 ARG A 677       9.635 -14.614 -19.446  1.00  0.00           H  
ATOM    699 HH12 ARG A 677       8.156 -13.975 -20.082  1.00  0.00           H  
ATOM    700 HH21 ARG A 677       6.745 -13.343 -16.946  1.00  0.00           H  
ATOM    701 HH22 ARG A 677       6.513 -13.251 -18.659  1.00  0.00           H  
TER     702      ARG A 677                                                      
ATOM    703  N   GLU B 634     -12.725  27.494  -1.831  1.00  0.00           N  
ATOM    704  CA  GLU B 634     -13.305  28.570  -2.625  1.00  0.00           C  
ATOM    705  C   GLU B 634     -12.590  28.701  -3.968  1.00  0.00           C  
ATOM    706  O   GLU B 634     -12.319  29.807  -4.434  1.00  0.00           O  
ATOM    707  CB  GLU B 634     -13.228  29.895  -1.864  1.00  0.00           C  
ATOM    708  CG  GLU B 634     -14.308  30.053  -0.807  1.00  0.00           C  
ATOM    709  CD  GLU B 634     -14.412  31.473  -0.285  1.00  0.00           C  
ATOM    710  OE1 GLU B 634     -13.522  32.289  -0.608  1.00  0.00           O  
ATOM    711  OE2 GLU B 634     -15.380  31.769   0.444  1.00  0.00           O  
ATOM    712  H1  GLU B 634     -13.286  26.732  -1.577  1.00  0.00           H  
ATOM    713  HA  GLU B 634     -14.341  28.329  -2.805  1.00  0.00           H  
ATOM    714  HB2 GLU B 634     -12.265  29.962  -1.378  1.00  0.00           H  
ATOM    715  HB3 GLU B 634     -13.323  30.708  -2.569  1.00  0.00           H  
ATOM    716  HG2 GLU B 634     -15.258  29.774  -1.237  1.00  0.00           H  
ATOM    717  HG3 GLU B 634     -14.083  29.397   0.021  1.00  0.00           H  
ATOM    718  N   GLY B 635     -12.288  27.562  -4.584  1.00  0.00           N  
ATOM    719  CA  GLY B 635     -11.608  27.570  -5.866  1.00  0.00           C  
ATOM    720  C   GLY B 635     -11.562  26.197  -6.507  1.00  0.00           C  
ATOM    721  O   GLY B 635     -12.591  25.533  -6.640  1.00  0.00           O  
ATOM    722  H   GLY B 635     -12.529  26.709  -4.164  1.00  0.00           H  
ATOM    723  HA2 GLY B 635     -12.122  28.249  -6.529  1.00  0.00           H  
ATOM    724  HA3 GLY B 635     -10.596  27.921  -5.721  1.00  0.00           H  
ATOM    725  N   CYS B 636     -10.369  25.772  -6.906  1.00  0.00           N  
ATOM    726  CA  CYS B 636     -10.194  24.470  -7.540  1.00  0.00           C  
ATOM    727  C   CYS B 636      -9.273  23.581  -6.710  1.00  0.00           C  
ATOM    728  O   CYS B 636      -8.154  23.261  -7.110  1.00  0.00           O  
ATOM    729  CB  CYS B 636      -9.627  24.637  -8.950  1.00  0.00           C  
ATOM    730  SG  CYS B 636     -10.881  24.930 -10.220  1.00  0.00           S  
ATOM    731  H   CYS B 636      -9.587  26.347  -6.773  1.00  0.00           H  
ATOM    732  HA  CYS B 636     -11.164  24.001  -7.604  1.00  0.00           H  
ATOM    733  HB2 CYS B 636      -8.949  25.478  -8.960  1.00  0.00           H  
ATOM    734  HB3 CYS B 636      -9.086  23.743  -9.221  1.00  0.00           H  
ATOM    735  HG  CYS B 636     -10.475  25.943 -10.969  1.00  0.00           H  
ATOM    736  N   PRO B 637      -9.752  23.174  -5.526  1.00  0.00           N  
ATOM    737  CA  PRO B 637      -8.987  22.317  -4.614  1.00  0.00           C  
ATOM    738  C   PRO B 637      -8.828  20.898  -5.149  1.00  0.00           C  
ATOM    739  O   PRO B 637      -7.930  20.164  -4.736  1.00  0.00           O  
ATOM    740  CB  PRO B 637      -9.831  22.316  -3.337  1.00  0.00           C  
ATOM    741  CG  PRO B 637     -11.218  22.604  -3.798  1.00  0.00           C  
ATOM    742  CD  PRO B 637     -11.078  23.517  -4.985  1.00  0.00           C  
ATOM    743  HA  PRO B 637      -8.013  22.733  -4.404  1.00  0.00           H  
ATOM    744  HB2 PRO B 637      -9.765  21.349  -2.860  1.00  0.00           H  
ATOM    745  HB3 PRO B 637      -9.472  23.081  -2.664  1.00  0.00           H  
ATOM    746  HG2 PRO B 637     -11.706  21.686  -4.087  1.00  0.00           H  
ATOM    747  HG3 PRO B 637     -11.771  23.094  -3.011  1.00  0.00           H  
ATOM    748  HD2 PRO B 637     -11.854  23.316  -5.709  1.00  0.00           H  
ATOM    749  HD3 PRO B 637     -11.110  24.550  -4.672  1.00  0.00           H  
ATOM    750  N   THR B 638      -9.707  20.516  -6.071  1.00  0.00           N  
ATOM    751  CA  THR B 638      -9.664  19.184  -6.662  1.00  0.00           C  
ATOM    752  C   THR B 638      -8.289  18.887  -7.248  1.00  0.00           C  
ATOM    753  O   THR B 638      -7.835  17.743  -7.240  1.00  0.00           O  
ATOM    754  CB  THR B 638     -10.726  19.025  -7.766  1.00  0.00           C  
ATOM    755  OG1 THR B 638     -10.533  20.019  -8.778  1.00  0.00           O  
ATOM    756  CG2 THR B 638     -12.129  19.148  -7.189  1.00  0.00           C  
ATOM    757  H   THR B 638     -10.400  21.146  -6.359  1.00  0.00           H  
ATOM    758  HA  THR B 638      -9.875  18.467  -5.882  1.00  0.00           H  
ATOM    759  HB  THR B 638     -10.619  18.045  -8.209  1.00  0.00           H  
ATOM    760  HG1 THR B 638     -11.372  20.208  -9.206  1.00  0.00           H  
ATOM    761 HG21 THR B 638     -12.440  18.192  -6.794  1.00  0.00           H  
ATOM    762 HG22 THR B 638     -12.812  19.456  -7.967  1.00  0.00           H  
ATOM    763 HG23 THR B 638     -12.129  19.882  -6.398  1.00  0.00           H  
ATOM    764  N   ASN B 639      -7.631  19.923  -7.756  1.00  0.00           N  
ATOM    765  CA  ASN B 639      -6.306  19.772  -8.347  1.00  0.00           C  
ATOM    766  C   ASN B 639      -5.267  20.571  -7.566  1.00  0.00           C  
ATOM    767  O   ASN B 639      -5.596  21.550  -6.898  1.00  0.00           O  
ATOM    768  CB  ASN B 639      -6.322  20.226  -9.808  1.00  0.00           C  
ATOM    769  CG  ASN B 639      -5.198  19.608 -10.618  1.00  0.00           C  
ATOM    770  OD1 ASN B 639      -5.050  18.387 -10.663  1.00  0.00           O  
ATOM    771  ND2 ASN B 639      -4.401  20.451 -11.264  1.00  0.00           N  
ATOM    772  H   ASN B 639      -8.045  20.811  -7.734  1.00  0.00           H  
ATOM    773  HA  ASN B 639      -6.043  18.726  -8.308  1.00  0.00           H  
ATOM    774  HB2 ASN B 639      -7.262  19.942 -10.257  1.00  0.00           H  
ATOM    775  HB3 ASN B 639      -6.219  21.301  -9.846  1.00  0.00           H  
ATOM    776 HD21 ASN B 639      -4.579  21.411 -11.183  1.00  0.00           H  
ATOM    777 HD22 ASN B 639      -3.667  20.078 -11.796  1.00  0.00           H  
ATOM    778  N   GLY B 640      -4.011  20.144  -7.655  1.00  0.00           N  
ATOM    779  CA  GLY B 640      -2.943  20.831  -6.952  1.00  0.00           C  
ATOM    780  C   GLY B 640      -1.624  20.087  -7.032  1.00  0.00           C  
ATOM    781  O   GLY B 640      -1.182  19.460  -6.069  1.00  0.00           O  
ATOM    782  H   GLY B 640      -3.808  19.357  -8.203  1.00  0.00           H  
ATOM    783  HA2 GLY B 640      -2.817  21.813  -7.382  1.00  0.00           H  
ATOM    784  HA3 GLY B 640      -3.221  20.936  -5.914  1.00  0.00           H  
ATOM    785  N   PRO B 641      -0.975  20.150  -8.204  1.00  0.00           N  
ATOM    786  CA  PRO B 641       0.310  19.482  -8.434  1.00  0.00           C  
ATOM    787  C   PRO B 641       1.449  20.132  -7.656  1.00  0.00           C  
ATOM    788  O   PRO B 641       1.895  21.229  -7.989  1.00  0.00           O  
ATOM    789  CB  PRO B 641       0.529  19.645  -9.940  1.00  0.00           C  
ATOM    790  CG  PRO B 641      -0.249  20.861 -10.307  1.00  0.00           C  
ATOM    791  CD  PRO B 641      -1.444  20.879  -9.394  1.00  0.00           C  
ATOM    792  HA  PRO B 641       0.260  18.431  -8.188  1.00  0.00           H  
ATOM    793  HB2 PRO B 641       1.584  19.774 -10.141  1.00  0.00           H  
ATOM    794  HB3 PRO B 641       0.163  18.772 -10.458  1.00  0.00           H  
ATOM    795  HG2 PRO B 641       0.354  21.743 -10.153  1.00  0.00           H  
ATOM    796  HG3 PRO B 641      -0.566  20.797 -11.337  1.00  0.00           H  
ATOM    797  HD2 PRO B 641      -1.712  21.895  -9.144  1.00  0.00           H  
ATOM    798  HD3 PRO B 641      -2.277  20.369  -9.854  1.00  0.00           H  
ATOM    799  N   LYS B 642       1.916  19.447  -6.617  1.00  0.00           N  
ATOM    800  CA  LYS B 642       3.004  19.956  -5.792  1.00  0.00           C  
ATOM    801  C   LYS B 642       3.929  18.825  -5.354  1.00  0.00           C  
ATOM    802  O   LYS B 642       3.483  17.837  -4.768  1.00  0.00           O  
ATOM    803  CB  LYS B 642       2.446  20.677  -4.563  1.00  0.00           C  
ATOM    804  CG  LYS B 642       2.235  22.166  -4.776  1.00  0.00           C  
ATOM    805  CD  LYS B 642       2.228  22.922  -3.458  1.00  0.00           C  
ATOM    806  CE  LYS B 642       1.006  22.574  -2.622  1.00  0.00           C  
ATOM    807  NZ  LYS B 642       1.284  21.464  -1.669  1.00  0.00           N  
ATOM    808  H   LYS B 642       1.518  18.577  -6.401  1.00  0.00           H  
ATOM    809  HA  LYS B 642       3.570  20.658  -6.385  1.00  0.00           H  
ATOM    810  HB2 LYS B 642       1.497  20.234  -4.301  1.00  0.00           H  
ATOM    811  HB3 LYS B 642       3.134  20.547  -3.740  1.00  0.00           H  
ATOM    812  HG2 LYS B 642       3.033  22.549  -5.394  1.00  0.00           H  
ATOM    813  HG3 LYS B 642       1.287  22.318  -5.273  1.00  0.00           H  
ATOM    814  HD2 LYS B 642       3.116  22.666  -2.901  1.00  0.00           H  
ATOM    815  HD3 LYS B 642       2.223  23.984  -3.662  1.00  0.00           H  
ATOM    816  HE2 LYS B 642       0.706  23.448  -2.065  1.00  0.00           H  
ATOM    817  HE3 LYS B 642       0.206  22.276  -3.284  1.00  0.00           H  
ATOM    818  HZ1 LYS B 642       0.646  21.527  -0.850  1.00  0.00           H  
ATOM    819  HZ2 LYS B 642       2.267  21.520  -1.333  1.00  0.00           H  
ATOM    820  HZ3 LYS B 642       1.141  20.546  -2.137  1.00  0.00           H  
ATOM    821  N   ILE B 643       5.218  18.976  -5.639  1.00  0.00           N  
ATOM    822  CA  ILE B 643       6.205  17.968  -5.271  1.00  0.00           C  
ATOM    823  C   ILE B 643       7.380  18.595  -4.529  1.00  0.00           C  
ATOM    824  O   ILE B 643       8.493  18.692  -5.048  1.00  0.00           O  
ATOM    825  CB  ILE B 643       6.734  17.221  -6.510  1.00  0.00           C  
ATOM    826  CG1 ILE B 643       5.570  16.754  -7.386  1.00  0.00           C  
ATOM    827  CG2 ILE B 643       7.593  16.038  -6.087  1.00  0.00           C  
ATOM    828  CD1 ILE B 643       6.010  16.028  -8.639  1.00  0.00           C  
ATOM    829  H   ILE B 643       5.512  19.785  -6.107  1.00  0.00           H  
ATOM    830  HA  ILE B 643       5.723  17.252  -4.621  1.00  0.00           H  
ATOM    831  HB  ILE B 643       7.352  17.900  -7.076  1.00  0.00           H  
ATOM    832 HG12 ILE B 643       4.945  16.084  -6.818  1.00  0.00           H  
ATOM    833 HG13 ILE B 643       4.989  17.614  -7.687  1.00  0.00           H  
ATOM    834 HG21 ILE B 643       7.752  16.072  -5.020  1.00  0.00           H  
ATOM    835 HG22 ILE B 643       7.091  15.118  -6.347  1.00  0.00           H  
ATOM    836 HG23 ILE B 643       8.545  16.085  -6.595  1.00  0.00           H  
ATOM    837 HD11 ILE B 643       6.583  15.155  -8.366  1.00  0.00           H  
ATOM    838 HD12 ILE B 643       5.141  15.728  -9.205  1.00  0.00           H  
ATOM    839 HD13 ILE B 643       6.621  16.686  -9.240  1.00  0.00           H  
ATOM    840  N   PRO B 644       7.131  19.029  -3.285  1.00  0.00           N  
ATOM    841  CA  PRO B 644       8.157  19.652  -2.443  1.00  0.00           C  
ATOM    842  C   PRO B 644       9.217  18.655  -1.988  1.00  0.00           C  
ATOM    843  O   PRO B 644       9.274  17.528  -2.480  1.00  0.00           O  
ATOM    844  CB  PRO B 644       7.363  20.174  -1.243  1.00  0.00           C  
ATOM    845  CG  PRO B 644       6.156  19.303  -1.180  1.00  0.00           C  
ATOM    846  CD  PRO B 644       5.828  18.945  -2.604  1.00  0.00           C  
ATOM    847  HA  PRO B 644       8.635  20.479  -2.947  1.00  0.00           H  
ATOM    848  HB2 PRO B 644       7.961  20.086  -0.347  1.00  0.00           H  
ATOM    849  HB3 PRO B 644       7.095  21.207  -1.405  1.00  0.00           H  
ATOM    850  HG2 PRO B 644       6.375  18.412  -0.611  1.00  0.00           H  
ATOM    851  HG3 PRO B 644       5.336  19.844  -0.732  1.00  0.00           H  
ATOM    852  HD2 PRO B 644       5.428  17.944  -2.659  1.00  0.00           H  
ATOM    853  HD3 PRO B 644       5.130  19.656  -3.020  1.00  0.00           H  
ATOM    854  N   SER B 645      10.054  19.077  -1.046  1.00  0.00           N  
ATOM    855  CA  SER B 645      11.114  18.221  -0.526  1.00  0.00           C  
ATOM    856  C   SER B 645      10.543  17.144   0.390  1.00  0.00           C  
ATOM    857  O   SER B 645      11.235  16.192   0.754  1.00  0.00           O  
ATOM    858  CB  SER B 645      12.147  19.057   0.232  1.00  0.00           C  
ATOM    859  OG  SER B 645      12.073  20.422  -0.142  1.00  0.00           O  
ATOM    860  H   SER B 645       9.957  19.987  -0.693  1.00  0.00           H  
ATOM    861  HA  SER B 645      11.597  17.744  -1.366  1.00  0.00           H  
ATOM    862  HB2 SER B 645      11.963  18.976   1.293  1.00  0.00           H  
ATOM    863  HB3 SER B 645      13.138  18.688   0.010  1.00  0.00           H  
ATOM    864  HG  SER B 645      12.405  20.527  -1.037  1.00  0.00           H  
ATOM    865  N   ILE B 646       9.276  17.300   0.759  1.00  0.00           N  
ATOM    866  CA  ILE B 646       8.611  16.341   1.632  1.00  0.00           C  
ATOM    867  C   ILE B 646       8.447  14.992   0.941  1.00  0.00           C  
ATOM    868  O   ILE B 646       8.159  13.984   1.586  1.00  0.00           O  
ATOM    869  CB  ILE B 646       7.227  16.850   2.077  1.00  0.00           C  
ATOM    870  CG1 ILE B 646       7.371  18.130   2.903  1.00  0.00           C  
ATOM    871  CG2 ILE B 646       6.500  15.778   2.874  1.00  0.00           C  
ATOM    872  CD1 ILE B 646       7.226  19.395   2.087  1.00  0.00           C  
ATOM    873  H   ILE B 646       8.777  18.079   0.437  1.00  0.00           H  
ATOM    874  HA  ILE B 646       9.224  16.211   2.512  1.00  0.00           H  
ATOM    875  HB  ILE B 646       6.646  17.064   1.193  1.00  0.00           H  
ATOM    876 HG12 ILE B 646       6.614  18.142   3.670  1.00  0.00           H  
ATOM    877 HG13 ILE B 646       8.348  18.142   3.365  1.00  0.00           H  
ATOM    878 HG21 ILE B 646       7.184  15.325   3.576  1.00  0.00           H  
ATOM    879 HG22 ILE B 646       5.677  16.225   3.411  1.00  0.00           H  
ATOM    880 HG23 ILE B 646       6.123  15.022   2.201  1.00  0.00           H  
ATOM    881 HD11 ILE B 646       7.027  20.228   2.745  1.00  0.00           H  
ATOM    882 HD12 ILE B 646       8.139  19.578   1.539  1.00  0.00           H  
ATOM    883 HD13 ILE B 646       6.406  19.283   1.392  1.00  0.00           H  
ATOM    884  N   ALA B 647       8.633  14.980  -0.375  1.00  0.00           N  
ATOM    885  CA  ALA B 647       8.509  13.754  -1.153  1.00  0.00           C  
ATOM    886  C   ALA B 647       9.352  12.635  -0.552  1.00  0.00           C  
ATOM    887  O   ALA B 647       8.993  11.459  -0.634  1.00  0.00           O  
ATOM    888  CB  ALA B 647       8.912  14.003  -2.599  1.00  0.00           C  
ATOM    889  H   ALA B 647       8.860  15.816  -0.832  1.00  0.00           H  
ATOM    890  HA  ALA B 647       7.470  13.455  -1.141  1.00  0.00           H  
ATOM    891  HB1 ALA B 647       8.531  14.963  -2.917  1.00  0.00           H  
ATOM    892  HB2 ALA B 647       9.989  13.998  -2.678  1.00  0.00           H  
ATOM    893  HB3 ALA B 647       8.501  13.227  -3.226  1.00  0.00           H  
ATOM    894  N   THR B 648      10.476  13.006   0.053  1.00  0.00           N  
ATOM    895  CA  THR B 648      11.372  12.034   0.666  1.00  0.00           C  
ATOM    896  C   THR B 648      10.623  11.137   1.645  1.00  0.00           C  
ATOM    897  O   THR B 648      10.746   9.914   1.600  1.00  0.00           O  
ATOM    898  CB  THR B 648      12.532  12.726   1.406  1.00  0.00           C  
ATOM    899  OG1 THR B 648      12.907  13.924   0.716  1.00  0.00           O  
ATOM    900  CG2 THR B 648      13.733  11.800   1.516  1.00  0.00           C  
ATOM    901  H   THR B 648      10.708  13.958   0.086  1.00  0.00           H  
ATOM    902  HA  THR B 648      11.789  11.422  -0.121  1.00  0.00           H  
ATOM    903  HB  THR B 648      12.201  12.983   2.402  1.00  0.00           H  
ATOM    904  HG1 THR B 648      12.422  14.668   1.080  1.00  0.00           H  
ATOM    905 HG21 THR B 648      13.753  11.351   2.498  1.00  0.00           H  
ATOM    906 HG22 THR B 648      14.639  12.367   1.361  1.00  0.00           H  
ATOM    907 HG23 THR B 648      13.660  11.026   0.768  1.00  0.00           H  
ATOM    908  N   GLY B 649       9.844  11.754   2.529  1.00  0.00           N  
ATOM    909  CA  GLY B 649       9.086  10.995   3.506  1.00  0.00           C  
ATOM    910  C   GLY B 649       7.971  10.186   2.874  1.00  0.00           C  
ATOM    911  O   GLY B 649       7.693   9.064   3.296  1.00  0.00           O  
ATOM    912  H   GLY B 649       9.785  12.732   2.517  1.00  0.00           H  
ATOM    913  HA2 GLY B 649       9.755  10.324   4.023  1.00  0.00           H  
ATOM    914  HA3 GLY B 649       8.656  11.681   4.222  1.00  0.00           H  
ATOM    915  N   MET B 650       7.329  10.758   1.860  1.00  0.00           N  
ATOM    916  CA  MET B 650       6.237  10.082   1.169  1.00  0.00           C  
ATOM    917  C   MET B 650       6.736   8.824   0.464  1.00  0.00           C  
ATOM    918  O   MET B 650       6.140   7.754   0.587  1.00  0.00           O  
ATOM    919  CB  MET B 650       5.586  11.024   0.155  1.00  0.00           C  
ATOM    920  CG  MET B 650       4.911  12.228   0.791  1.00  0.00           C  
ATOM    921  SD  MET B 650       3.641  11.763   1.984  1.00  0.00           S  
ATOM    922  CE  MET B 650       2.694  10.582   1.027  1.00  0.00           C  
ATOM    923  H   MET B 650       7.596  11.655   1.569  1.00  0.00           H  
ATOM    924  HA  MET B 650       5.503   9.799   1.908  1.00  0.00           H  
ATOM    925  HB2 MET B 650       6.344  11.381  -0.525  1.00  0.00           H  
ATOM    926  HB3 MET B 650       4.842  10.475  -0.403  1.00  0.00           H  
ATOM    927  HG2 MET B 650       5.660  12.819   1.297  1.00  0.00           H  
ATOM    928  HG3 MET B 650       4.454  12.821   0.012  1.00  0.00           H  
ATOM    929  HE1 MET B 650       2.519  10.978   0.038  1.00  0.00           H  
ATOM    930  HE2 MET B 650       3.244   9.656   0.953  1.00  0.00           H  
ATOM    931  HE3 MET B 650       1.747  10.401   1.515  1.00  0.00           H  
ATOM    932  N   VAL B 651       7.833   8.961  -0.275  1.00  0.00           N  
ATOM    933  CA  VAL B 651       8.412   7.835  -0.998  1.00  0.00           C  
ATOM    934  C   VAL B 651       8.806   6.713  -0.045  1.00  0.00           C  
ATOM    935  O   VAL B 651       8.499   5.545  -0.283  1.00  0.00           O  
ATOM    936  CB  VAL B 651       9.650   8.265  -1.807  1.00  0.00           C  
ATOM    937  CG1 VAL B 651      10.189   7.098  -2.620  1.00  0.00           C  
ATOM    938  CG2 VAL B 651       9.313   9.443  -2.710  1.00  0.00           C  
ATOM    939  H   VAL B 651       8.263   9.839  -0.334  1.00  0.00           H  
ATOM    940  HA  VAL B 651       7.668   7.463  -1.688  1.00  0.00           H  
ATOM    941  HB  VAL B 651      10.417   8.577  -1.114  1.00  0.00           H  
ATOM    942 HG11 VAL B 651      10.569   7.461  -3.564  1.00  0.00           H  
ATOM    943 HG12 VAL B 651      10.985   6.615  -2.072  1.00  0.00           H  
ATOM    944 HG13 VAL B 651       9.395   6.389  -2.802  1.00  0.00           H  
ATOM    945 HG21 VAL B 651       8.277   9.714  -2.575  1.00  0.00           H  
ATOM    946 HG22 VAL B 651       9.941  10.284  -2.454  1.00  0.00           H  
ATOM    947 HG23 VAL B 651       9.483   9.168  -3.740  1.00  0.00           H  
ATOM    948  N   GLY B 652       9.488   7.075   1.037  1.00  0.00           N  
ATOM    949  CA  GLY B 652       9.914   6.087   2.012  1.00  0.00           C  
ATOM    950  C   GLY B 652       8.747   5.339   2.625  1.00  0.00           C  
ATOM    951  O   GLY B 652       8.821   4.129   2.839  1.00  0.00           O  
ATOM    952  H   GLY B 652       9.705   8.021   1.175  1.00  0.00           H  
ATOM    953  HA2 GLY B 652      10.568   5.378   1.527  1.00  0.00           H  
ATOM    954  HA3 GLY B 652      10.460   6.587   2.798  1.00  0.00           H  
ATOM    955  N   ALA B 653       7.668   6.060   2.912  1.00  0.00           N  
ATOM    956  CA  ALA B 653       6.481   5.457   3.504  1.00  0.00           C  
ATOM    957  C   ALA B 653       5.739   4.594   2.490  1.00  0.00           C  
ATOM    958  O   ALA B 653       5.326   3.475   2.795  1.00  0.00           O  
ATOM    959  CB  ALA B 653       5.561   6.535   4.057  1.00  0.00           C  
ATOM    960  H   ALA B 653       7.670   7.021   2.718  1.00  0.00           H  
ATOM    961  HA  ALA B 653       6.800   4.833   4.328  1.00  0.00           H  
ATOM    962  HB1 ALA B 653       4.704   6.071   4.524  1.00  0.00           H  
ATOM    963  HB2 ALA B 653       6.095   7.124   4.788  1.00  0.00           H  
ATOM    964  HB3 ALA B 653       5.230   7.173   3.251  1.00  0.00           H  
ATOM    965  N   LEU B 654       5.572   5.121   1.282  1.00  0.00           N  
ATOM    966  CA  LEU B 654       4.878   4.399   0.221  1.00  0.00           C  
ATOM    967  C   LEU B 654       5.578   3.080  -0.088  1.00  0.00           C  
ATOM    968  O   LEU B 654       4.938   2.031  -0.177  1.00  0.00           O  
ATOM    969  CB  LEU B 654       4.803   5.258  -1.043  1.00  0.00           C  
ATOM    970  CG  LEU B 654       3.867   6.466  -0.979  1.00  0.00           C  
ATOM    971  CD1 LEU B 654       4.296   7.526  -1.981  1.00  0.00           C  
ATOM    972  CD2 LEU B 654       2.429   6.040  -1.233  1.00  0.00           C  
ATOM    973  H   LEU B 654       5.923   6.017   1.098  1.00  0.00           H  
ATOM    974  HA  LEU B 654       3.876   4.190   0.564  1.00  0.00           H  
ATOM    975  HB2 LEU B 654       5.797   5.621  -1.255  1.00  0.00           H  
ATOM    976  HB3 LEU B 654       4.472   4.624  -1.853  1.00  0.00           H  
ATOM    977  HG  LEU B 654       3.919   6.901   0.009  1.00  0.00           H  
ATOM    978 HD11 LEU B 654       4.495   7.061  -2.935  1.00  0.00           H  
ATOM    979 HD12 LEU B 654       5.190   8.017  -1.626  1.00  0.00           H  
ATOM    980 HD13 LEU B 654       3.506   8.255  -2.094  1.00  0.00           H  
ATOM    981 HD21 LEU B 654       2.304   5.801  -2.279  1.00  0.00           H  
ATOM    982 HD22 LEU B 654       1.762   6.847  -0.966  1.00  0.00           H  
ATOM    983 HD23 LEU B 654       2.200   5.171  -0.634  1.00  0.00           H  
ATOM    984  N   LEU B 655       6.895   3.139  -0.248  1.00  0.00           N  
ATOM    985  CA  LEU B 655       7.684   1.948  -0.545  1.00  0.00           C  
ATOM    986  C   LEU B 655       7.584   0.932   0.589  1.00  0.00           C  
ATOM    987  O   LEU B 655       7.371  -0.258   0.353  1.00  0.00           O  
ATOM    988  CB  LEU B 655       9.148   2.326  -0.778  1.00  0.00           C  
ATOM    989  CG  LEU B 655       9.447   3.085  -2.071  1.00  0.00           C  
ATOM    990  CD1 LEU B 655      10.928   3.419  -2.164  1.00  0.00           C  
ATOM    991  CD2 LEU B 655       9.004   2.274  -3.280  1.00  0.00           C  
ATOM    992  H   LEU B 655       7.349   4.003  -0.166  1.00  0.00           H  
ATOM    993  HA  LEU B 655       7.287   1.504  -1.446  1.00  0.00           H  
ATOM    994  HB2 LEU B 655       9.465   2.943   0.048  1.00  0.00           H  
ATOM    995  HB3 LEU B 655       9.727   1.414  -0.787  1.00  0.00           H  
ATOM    996  HG  LEU B 655       8.895   4.015  -2.071  1.00  0.00           H  
ATOM    997 HD11 LEU B 655      11.209   4.044  -1.330  1.00  0.00           H  
ATOM    998 HD12 LEU B 655      11.121   3.943  -3.088  1.00  0.00           H  
ATOM    999 HD13 LEU B 655      11.504   2.506  -2.141  1.00  0.00           H  
ATOM   1000 HD21 LEU B 655       8.934   1.232  -3.008  1.00  0.00           H  
ATOM   1001 HD22 LEU B 655       9.726   2.391  -4.076  1.00  0.00           H  
ATOM   1002 HD23 LEU B 655       8.039   2.625  -3.615  1.00  0.00           H  
ATOM   1003  N   LEU B 656       7.737   1.410   1.819  1.00  0.00           N  
ATOM   1004  CA  LEU B 656       7.661   0.544   2.990  1.00  0.00           C  
ATOM   1005  C   LEU B 656       6.273  -0.076   3.121  1.00  0.00           C  
ATOM   1006  O   LEU B 656       6.135  -1.242   3.493  1.00  0.00           O  
ATOM   1007  CB  LEU B 656       8.001   1.334   4.256  1.00  0.00           C  
ATOM   1008  CG  LEU B 656       9.487   1.593   4.507  1.00  0.00           C  
ATOM   1009  CD1 LEU B 656       9.672   2.552   5.672  1.00  0.00           C  
ATOM   1010  CD2 LEU B 656      10.219   0.285   4.768  1.00  0.00           C  
ATOM   1011  H   LEU B 656       7.904   2.367   1.943  1.00  0.00           H  
ATOM   1012  HA  LEU B 656       8.385  -0.248   2.865  1.00  0.00           H  
ATOM   1013  HB2 LEU B 656       7.505   2.290   4.191  1.00  0.00           H  
ATOM   1014  HB3 LEU B 656       7.612   0.785   5.102  1.00  0.00           H  
ATOM   1015  HG  LEU B 656       9.919   2.049   3.627  1.00  0.00           H  
ATOM   1016 HD11 LEU B 656      10.173   2.042   6.481  1.00  0.00           H  
ATOM   1017 HD12 LEU B 656       8.707   2.900   6.009  1.00  0.00           H  
ATOM   1018 HD13 LEU B 656      10.267   3.395   5.353  1.00  0.00           H  
ATOM   1019 HD21 LEU B 656      11.053   0.466   5.430  1.00  0.00           H  
ATOM   1020 HD22 LEU B 656      10.582  -0.118   3.833  1.00  0.00           H  
ATOM   1021 HD23 LEU B 656       9.543  -0.421   5.226  1.00  0.00           H  
ATOM   1022  N   LEU B 657       5.249   0.711   2.812  1.00  0.00           N  
ATOM   1023  CA  LEU B 657       3.870   0.239   2.892  1.00  0.00           C  
ATOM   1024  C   LEU B 657       3.659  -0.981   2.001  1.00  0.00           C  
ATOM   1025  O   LEU B 657       3.162  -2.013   2.452  1.00  0.00           O  
ATOM   1026  CB  LEU B 657       2.905   1.354   2.487  1.00  0.00           C  
ATOM   1027  CG  LEU B 657       2.589   2.393   3.563  1.00  0.00           C  
ATOM   1028  CD1 LEU B 657       2.003   3.650   2.937  1.00  0.00           C  
ATOM   1029  CD2 LEU B 657       1.634   1.816   4.598  1.00  0.00           C  
ATOM   1030  H   LEU B 657       5.422   1.631   2.522  1.00  0.00           H  
ATOM   1031  HA  LEU B 657       3.675  -0.040   3.917  1.00  0.00           H  
ATOM   1032  HB2 LEU B 657       3.334   1.872   1.643  1.00  0.00           H  
ATOM   1033  HB3 LEU B 657       1.974   0.892   2.188  1.00  0.00           H  
ATOM   1034  HG  LEU B 657       3.505   2.669   4.069  1.00  0.00           H  
ATOM   1035 HD11 LEU B 657       0.926   3.593   2.958  1.00  0.00           H  
ATOM   1036 HD12 LEU B 657       2.340   3.732   1.914  1.00  0.00           H  
ATOM   1037 HD13 LEU B 657       2.330   4.515   3.495  1.00  0.00           H  
ATOM   1038 HD21 LEU B 657       1.969   2.089   5.588  1.00  0.00           H  
ATOM   1039 HD22 LEU B 657       1.615   0.739   4.509  1.00  0.00           H  
ATOM   1040 HD23 LEU B 657       0.642   2.209   4.432  1.00  0.00           H  
ATOM   1041  N   LEU B 658       4.043  -0.856   0.736  1.00  0.00           N  
ATOM   1042  CA  LEU B 658       3.898  -1.949  -0.219  1.00  0.00           C  
ATOM   1043  C   LEU B 658       4.653  -3.188   0.253  1.00  0.00           C  
ATOM   1044  O   LEU B 658       4.155  -4.309   0.150  1.00  0.00           O  
ATOM   1045  CB  LEU B 658       4.408  -1.521  -1.596  1.00  0.00           C  
ATOM   1046  CG  LEU B 658       3.438  -0.696  -2.444  1.00  0.00           C  
ATOM   1047  CD1 LEU B 658       4.190   0.065  -3.525  1.00  0.00           C  
ATOM   1048  CD2 LEU B 658       2.375  -1.592  -3.061  1.00  0.00           C  
ATOM   1049  H   LEU B 658       4.433  -0.009   0.435  1.00  0.00           H  
ATOM   1050  HA  LEU B 658       2.848  -2.189  -0.291  1.00  0.00           H  
ATOM   1051  HB2 LEU B 658       5.301  -0.934  -1.450  1.00  0.00           H  
ATOM   1052  HB3 LEU B 658       4.654  -2.416  -2.150  1.00  0.00           H  
ATOM   1053  HG  LEU B 658       2.942   0.027  -1.811  1.00  0.00           H  
ATOM   1054 HD11 LEU B 658       4.084   1.126  -3.357  1.00  0.00           H  
ATOM   1055 HD12 LEU B 658       3.783  -0.189  -4.493  1.00  0.00           H  
ATOM   1056 HD13 LEU B 658       5.236  -0.203  -3.493  1.00  0.00           H  
ATOM   1057 HD21 LEU B 658       1.499  -1.004  -3.291  1.00  0.00           H  
ATOM   1058 HD22 LEU B 658       2.111  -2.372  -2.362  1.00  0.00           H  
ATOM   1059 HD23 LEU B 658       2.759  -2.036  -3.968  1.00  0.00           H  
ATOM   1060  N   VAL B 659       5.859  -2.977   0.773  1.00  0.00           N  
ATOM   1061  CA  VAL B 659       6.682  -4.076   1.264  1.00  0.00           C  
ATOM   1062  C   VAL B 659       6.023  -4.768   2.452  1.00  0.00           C  
ATOM   1063  O   VAL B 659       6.124  -5.984   2.610  1.00  0.00           O  
ATOM   1064  CB  VAL B 659       8.081  -3.586   1.681  1.00  0.00           C  
ATOM   1065  CG1 VAL B 659       8.934  -4.750   2.160  1.00  0.00           C  
ATOM   1066  CG2 VAL B 659       8.756  -2.859   0.527  1.00  0.00           C  
ATOM   1067  H   VAL B 659       6.202  -2.061   0.828  1.00  0.00           H  
ATOM   1068  HA  VAL B 659       6.798  -4.791   0.462  1.00  0.00           H  
ATOM   1069  HB  VAL B 659       7.968  -2.890   2.499  1.00  0.00           H  
ATOM   1070 HG11 VAL B 659       8.668  -5.641   1.610  1.00  0.00           H  
ATOM   1071 HG12 VAL B 659       9.978  -4.523   1.998  1.00  0.00           H  
ATOM   1072 HG13 VAL B 659       8.760  -4.913   3.214  1.00  0.00           H  
ATOM   1073 HG21 VAL B 659       8.064  -2.772  -0.297  1.00  0.00           H  
ATOM   1074 HG22 VAL B 659       9.058  -1.873   0.849  1.00  0.00           H  
ATOM   1075 HG23 VAL B 659       9.626  -3.416   0.210  1.00  0.00           H  
ATOM   1076  N   VAL B 660       5.347  -3.984   3.286  1.00  0.00           N  
ATOM   1077  CA  VAL B 660       4.669  -4.521   4.460  1.00  0.00           C  
ATOM   1078  C   VAL B 660       3.520  -5.439   4.059  1.00  0.00           C  
ATOM   1079  O   VAL B 660       3.341  -6.513   4.632  1.00  0.00           O  
ATOM   1080  CB  VAL B 660       4.123  -3.394   5.357  1.00  0.00           C  
ATOM   1081  CG1 VAL B 660       3.275  -3.970   6.481  1.00  0.00           C  
ATOM   1082  CG2 VAL B 660       5.264  -2.557   5.914  1.00  0.00           C  
ATOM   1083  H   VAL B 660       5.302  -3.021   3.107  1.00  0.00           H  
ATOM   1084  HA  VAL B 660       5.389  -5.090   5.030  1.00  0.00           H  
ATOM   1085  HB  VAL B 660       3.495  -2.754   4.754  1.00  0.00           H  
ATOM   1086 HG11 VAL B 660       3.059  -3.195   7.202  1.00  0.00           H  
ATOM   1087 HG12 VAL B 660       2.351  -4.354   6.075  1.00  0.00           H  
ATOM   1088 HG13 VAL B 660       3.816  -4.770   6.966  1.00  0.00           H  
ATOM   1089 HG21 VAL B 660       6.199  -2.900   5.496  1.00  0.00           H  
ATOM   1090 HG22 VAL B 660       5.112  -1.520   5.651  1.00  0.00           H  
ATOM   1091 HG23 VAL B 660       5.292  -2.655   6.989  1.00  0.00           H  
ATOM   1092  N   ALA B 661       2.743  -5.008   3.070  1.00  0.00           N  
ATOM   1093  CA  ALA B 661       1.612  -5.792   2.590  1.00  0.00           C  
ATOM   1094  C   ALA B 661       2.074  -7.126   2.013  1.00  0.00           C  
ATOM   1095  O   ALA B 661       1.487  -8.172   2.294  1.00  0.00           O  
ATOM   1096  CB  ALA B 661       0.830  -5.007   1.547  1.00  0.00           C  
ATOM   1097  H   ALA B 661       2.937  -4.143   2.652  1.00  0.00           H  
ATOM   1098  HA  ALA B 661       0.957  -5.981   3.428  1.00  0.00           H  
ATOM   1099  HB1 ALA B 661      -0.098  -4.661   1.980  1.00  0.00           H  
ATOM   1100  HB2 ALA B 661       1.414  -4.159   1.222  1.00  0.00           H  
ATOM   1101  HB3 ALA B 661       0.618  -5.644   0.702  1.00  0.00           H  
ATOM   1102  N   LEU B 662       3.128  -7.083   1.206  1.00  0.00           N  
ATOM   1103  CA  LEU B 662       3.669  -8.289   0.589  1.00  0.00           C  
ATOM   1104  C   LEU B 662       4.130  -9.284   1.649  1.00  0.00           C  
ATOM   1105  O   LEU B 662       3.772 -10.460   1.609  1.00  0.00           O  
ATOM   1106  CB  LEU B 662       4.835  -7.934  -0.335  1.00  0.00           C  
ATOM   1107  CG  LEU B 662       4.458  -7.415  -1.724  1.00  0.00           C  
ATOM   1108  CD1 LEU B 662       5.674  -6.828  -2.422  1.00  0.00           C  
ATOM   1109  CD2 LEU B 662       3.846  -8.529  -2.561  1.00  0.00           C  
ATOM   1110  H   LEU B 662       3.554  -6.221   1.020  1.00  0.00           H  
ATOM   1111  HA  LEU B 662       2.883  -8.743   0.004  1.00  0.00           H  
ATOM   1112  HB2 LEU B 662       5.424  -7.173   0.153  1.00  0.00           H  
ATOM   1113  HB3 LEU B 662       5.436  -8.823  -0.465  1.00  0.00           H  
ATOM   1114  HG  LEU B 662       3.722  -6.630  -1.620  1.00  0.00           H  
ATOM   1115 HD11 LEU B 662       6.565  -7.328  -2.076  1.00  0.00           H  
ATOM   1116 HD12 LEU B 662       5.743  -5.773  -2.199  1.00  0.00           H  
ATOM   1117 HD13 LEU B 662       5.576  -6.963  -3.490  1.00  0.00           H  
ATOM   1118 HD21 LEU B 662       4.630  -9.062  -3.078  1.00  0.00           H  
ATOM   1119 HD22 LEU B 662       3.163  -8.103  -3.282  1.00  0.00           H  
ATOM   1120 HD23 LEU B 662       3.311  -9.211  -1.917  1.00  0.00           H  
ATOM   1121  N   GLY B 663       4.926  -8.802   2.599  1.00  0.00           N  
ATOM   1122  CA  GLY B 663       5.422  -9.661   3.658  1.00  0.00           C  
ATOM   1123  C   GLY B 663       4.305 -10.356   4.411  1.00  0.00           C  
ATOM   1124  O   GLY B 663       4.346 -11.570   4.615  1.00  0.00           O  
ATOM   1125  H   GLY B 663       5.179  -7.855   2.580  1.00  0.00           H  
ATOM   1126  HA2 GLY B 663       6.070 -10.409   3.226  1.00  0.00           H  
ATOM   1127  HA3 GLY B 663       5.992  -9.063   4.354  1.00  0.00           H  
ATOM   1128  N   ILE B 664       3.306  -9.585   4.828  1.00  0.00           N  
ATOM   1129  CA  ILE B 664       2.174 -10.134   5.563  1.00  0.00           C  
ATOM   1130  C   ILE B 664       1.465 -11.216   4.755  1.00  0.00           C  
ATOM   1131  O   ILE B 664       1.108 -12.267   5.284  1.00  0.00           O  
ATOM   1132  CB  ILE B 664       1.158  -9.037   5.934  1.00  0.00           C  
ATOM   1133  CG1 ILE B 664       1.827  -7.960   6.790  1.00  0.00           C  
ATOM   1134  CG2 ILE B 664      -0.030  -9.642   6.667  1.00  0.00           C  
ATOM   1135  CD1 ILE B 664       1.132  -6.618   6.724  1.00  0.00           C  
ATOM   1136  H   ILE B 664       3.330  -8.625   4.635  1.00  0.00           H  
ATOM   1137  HA  ILE B 664       2.550 -10.571   6.477  1.00  0.00           H  
ATOM   1138  HB  ILE B 664       0.797  -8.589   5.021  1.00  0.00           H  
ATOM   1139 HG12 ILE B 664       1.833  -8.279   7.820  1.00  0.00           H  
ATOM   1140 HG13 ILE B 664       2.845  -7.824   6.453  1.00  0.00           H  
ATOM   1141 HG21 ILE B 664      -0.927  -9.493   6.083  1.00  0.00           H  
ATOM   1142 HG22 ILE B 664       0.135 -10.699   6.809  1.00  0.00           H  
ATOM   1143 HG23 ILE B 664      -0.143  -9.162   7.628  1.00  0.00           H  
ATOM   1144 HD11 ILE B 664       0.102  -6.730   7.028  1.00  0.00           H  
ATOM   1145 HD12 ILE B 664       1.630  -5.922   7.382  1.00  0.00           H  
ATOM   1146 HD13 ILE B 664       1.168  -6.244   5.710  1.00  0.00           H  
ATOM   1147  N   GLY B 665       1.265 -10.949   3.468  1.00  0.00           N  
ATOM   1148  CA  GLY B 665       0.602 -11.910   2.606  1.00  0.00           C  
ATOM   1149  C   GLY B 665       1.303 -13.253   2.586  1.00  0.00           C  
ATOM   1150  O   GLY B 665       0.675 -14.294   2.785  1.00  0.00           O  
ATOM   1151  H   GLY B 665       1.571 -10.094   3.100  1.00  0.00           H  
ATOM   1152  HA2 GLY B 665      -0.411 -12.049   2.953  1.00  0.00           H  
ATOM   1153  HA3 GLY B 665       0.576 -11.516   1.600  1.00  0.00           H  
ATOM   1154  N   LEU B 666       2.609 -13.233   2.345  1.00  0.00           N  
ATOM   1155  CA  LEU B 666       3.398 -14.460   2.298  1.00  0.00           C  
ATOM   1156  C   LEU B 666       3.485 -15.103   3.678  1.00  0.00           C  
ATOM   1157  O   LEU B 666       3.513 -16.328   3.803  1.00  0.00           O  
ATOM   1158  CB  LEU B 666       4.803 -14.166   1.770  1.00  0.00           C  
ATOM   1159  CG  LEU B 666       4.878 -13.375   0.464  1.00  0.00           C  
ATOM   1160  CD1 LEU B 666       6.308 -13.328  -0.052  1.00  0.00           C  
ATOM   1161  CD2 LEU B 666       3.952 -13.981  -0.581  1.00  0.00           C  
ATOM   1162  H   LEU B 666       3.055 -12.374   2.194  1.00  0.00           H  
ATOM   1163  HA  LEU B 666       2.905 -15.145   1.625  1.00  0.00           H  
ATOM   1164  HB2 LEU B 666       5.330 -13.605   2.526  1.00  0.00           H  
ATOM   1165  HB3 LEU B 666       5.301 -15.112   1.614  1.00  0.00           H  
ATOM   1166  HG  LEU B 666       4.556 -12.358   0.647  1.00  0.00           H  
ATOM   1167 HD11 LEU B 666       6.758 -14.304   0.047  1.00  0.00           H  
ATOM   1168 HD12 LEU B 666       6.874 -12.611   0.523  1.00  0.00           H  
ATOM   1169 HD13 LEU B 666       6.306 -13.035  -1.091  1.00  0.00           H  
ATOM   1170 HD21 LEU B 666       4.257 -14.997  -0.785  1.00  0.00           H  
ATOM   1171 HD22 LEU B 666       4.006 -13.400  -1.490  1.00  0.00           H  
ATOM   1172 HD23 LEU B 666       2.938 -13.977  -0.209  1.00  0.00           H  
ATOM   1173  N   PHE B 667       3.527 -14.270   4.713  1.00  0.00           N  
ATOM   1174  CA  PHE B 667       3.610 -14.758   6.084  1.00  0.00           C  
ATOM   1175  C   PHE B 667       2.333 -15.496   6.477  1.00  0.00           C  
ATOM   1176  O   PHE B 667       2.381 -16.622   6.970  1.00  0.00           O  
ATOM   1177  CB  PHE B 667       3.857 -13.595   7.048  1.00  0.00           C  
ATOM   1178  CG  PHE B 667       3.653 -13.958   8.491  1.00  0.00           C  
ATOM   1179  CD1 PHE B 667       2.406 -13.827   9.082  1.00  0.00           C  
ATOM   1180  CD2 PHE B 667       4.707 -14.430   9.256  1.00  0.00           C  
ATOM   1181  CE1 PHE B 667       2.215 -14.161  10.409  1.00  0.00           C  
ATOM   1182  CE2 PHE B 667       4.521 -14.766  10.584  1.00  0.00           C  
ATOM   1183  CZ  PHE B 667       3.274 -14.630  11.162  1.00  0.00           C  
ATOM   1184  H   PHE B 667       3.502 -13.304   4.549  1.00  0.00           H  
ATOM   1185  HA  PHE B 667       4.440 -15.445   6.142  1.00  0.00           H  
ATOM   1186  HB2 PHE B 667       4.875 -13.253   6.933  1.00  0.00           H  
ATOM   1187  HB3 PHE B 667       3.181 -12.789   6.808  1.00  0.00           H  
ATOM   1188  HD1 PHE B 667       1.577 -13.460   8.494  1.00  0.00           H  
ATOM   1189  HD2 PHE B 667       5.683 -14.536   8.806  1.00  0.00           H  
ATOM   1190  HE1 PHE B 667       1.238 -14.053  10.858  1.00  0.00           H  
ATOM   1191  HE2 PHE B 667       5.351 -15.132  11.170  1.00  0.00           H  
ATOM   1192  HZ  PHE B 667       3.126 -14.891  12.199  1.00  0.00           H  
ATOM   1193  N   MET B 668       1.192 -14.851   6.256  1.00  0.00           N  
ATOM   1194  CA  MET B 668      -0.098 -15.445   6.586  1.00  0.00           C  
ATOM   1195  C   MET B 668      -0.321 -16.733   5.799  1.00  0.00           C  
ATOM   1196  O   MET B 668      -0.912 -17.686   6.305  1.00  0.00           O  
ATOM   1197  CB  MET B 668      -1.228 -14.455   6.298  1.00  0.00           C  
ATOM   1198  CG  MET B 668      -1.203 -13.227   7.193  1.00  0.00           C  
ATOM   1199  SD  MET B 668      -2.469 -12.020   6.751  1.00  0.00           S  
ATOM   1200  CE  MET B 668      -2.064 -11.719   5.033  1.00  0.00           C  
ATOM   1201  H   MET B 668       1.218 -13.954   5.860  1.00  0.00           H  
ATOM   1202  HA  MET B 668      -0.095 -15.678   7.640  1.00  0.00           H  
ATOM   1203  HB2 MET B 668      -1.152 -14.128   5.272  1.00  0.00           H  
ATOM   1204  HB3 MET B 668      -2.175 -14.956   6.438  1.00  0.00           H  
ATOM   1205  HG2 MET B 668      -1.364 -13.538   8.214  1.00  0.00           H  
ATOM   1206  HG3 MET B 668      -0.234 -12.759   7.110  1.00  0.00           H  
ATOM   1207  HE1 MET B 668      -2.836 -12.135   4.403  1.00  0.00           H  
ATOM   1208  HE2 MET B 668      -1.994 -10.655   4.861  1.00  0.00           H  
ATOM   1209  HE3 MET B 668      -1.118 -12.185   4.799  1.00  0.00           H  
ATOM   1210  N   ARG B 669       0.156 -16.752   4.558  1.00  0.00           N  
ATOM   1211  CA  ARG B 669       0.007 -17.922   3.701  1.00  0.00           C  
ATOM   1212  C   ARG B 669       0.746 -19.123   4.286  1.00  0.00           C  
ATOM   1213  O   ARG B 669       0.282 -20.258   4.187  1.00  0.00           O  
ATOM   1214  CB  ARG B 669       0.532 -17.622   2.296  1.00  0.00           C  
ATOM   1215  CG  ARG B 669      -0.454 -16.859   1.427  1.00  0.00           C  
ATOM   1216  CD  ARG B 669      -0.611 -17.509   0.061  1.00  0.00           C  
ATOM   1217  NE  ARG B 669      -1.996 -17.480  -0.402  1.00  0.00           N  
ATOM   1218  CZ  ARG B 669      -2.438 -18.182  -1.440  1.00  0.00           C  
ATOM   1219  NH1 ARG B 669      -1.609 -18.962  -2.119  1.00  0.00           N  
ATOM   1220  NH2 ARG B 669      -3.713 -18.103  -1.801  1.00  0.00           N  
ATOM   1221  H   ARG B 669       0.618 -15.961   4.211  1.00  0.00           H  
ATOM   1222  HA  ARG B 669      -1.045 -18.157   3.640  1.00  0.00           H  
ATOM   1223  HB2 ARG B 669       1.434 -17.034   2.380  1.00  0.00           H  
ATOM   1224  HB3 ARG B 669       0.765 -18.555   1.805  1.00  0.00           H  
ATOM   1225  HG2 ARG B 669      -1.416 -16.844   1.919  1.00  0.00           H  
ATOM   1226  HG3 ARG B 669      -0.098 -15.848   1.297  1.00  0.00           H  
ATOM   1227  HD2 ARG B 669       0.006 -16.978  -0.648  1.00  0.00           H  
ATOM   1228  HD3 ARG B 669      -0.284 -18.536   0.126  1.00  0.00           H  
ATOM   1229  HE  ARG B 669      -2.626 -16.910   0.085  1.00  0.00           H  
ATOM   1230 HH11 ARG B 669      -0.648 -19.024  -1.848  1.00  0.00           H  
ATOM   1231 HH12 ARG B 669      -1.944 -19.490  -2.899  1.00  0.00           H  
ATOM   1232 HH21 ARG B 669      -4.341 -17.516  -1.292  1.00  0.00           H  
ATOM   1233 HH22 ARG B 669      -4.044 -18.631  -2.582  1.00  0.00           H  
ATOM   1234  N   ARG B 670       1.898 -18.862   4.896  1.00  0.00           N  
ATOM   1235  CA  ARG B 670       2.701 -19.920   5.495  1.00  0.00           C  
ATOM   1236  C   ARG B 670       2.954 -21.044   4.495  1.00  0.00           C  
ATOM   1237  O   ARG B 670       2.598 -22.197   4.738  1.00  0.00           O  
ATOM   1238  CB  ARG B 670       2.005 -20.477   6.738  1.00  0.00           C  
ATOM   1239  CG  ARG B 670       1.937 -19.491   7.892  1.00  0.00           C  
ATOM   1240  CD  ARG B 670       3.326 -19.055   8.335  1.00  0.00           C  
ATOM   1241  NE  ARG B 670       3.298 -18.359   9.618  1.00  0.00           N  
ATOM   1242  CZ  ARG B 670       3.217 -18.980  10.790  1.00  0.00           C  
ATOM   1243  NH1 ARG B 670       3.157 -20.303  10.839  1.00  0.00           N  
ATOM   1244  NH2 ARG B 670       3.197 -18.277  11.915  1.00  0.00           N  
ATOM   1245  H   ARG B 670       2.215 -17.936   4.943  1.00  0.00           H  
ATOM   1246  HA  ARG B 670       3.649 -19.493   5.786  1.00  0.00           H  
ATOM   1247  HB2 ARG B 670       0.996 -20.759   6.475  1.00  0.00           H  
ATOM   1248  HB3 ARG B 670       2.539 -21.354   7.073  1.00  0.00           H  
ATOM   1249  HG2 ARG B 670       1.383 -18.619   7.577  1.00  0.00           H  
ATOM   1250  HG3 ARG B 670       1.434 -19.959   8.725  1.00  0.00           H  
ATOM   1251  HD2 ARG B 670       3.951 -19.931   8.425  1.00  0.00           H  
ATOM   1252  HD3 ARG B 670       3.737 -18.395   7.586  1.00  0.00           H  
ATOM   1253  HE  ARG B 670       3.341 -17.380   9.605  1.00  0.00           H  
ATOM   1254 HH11 ARG B 670       3.173 -20.836   9.993  1.00  0.00           H  
ATOM   1255 HH12 ARG B 670       3.098 -20.769  11.723  1.00  0.00           H  
ATOM   1256 HH21 ARG B 670       3.242 -17.279  11.881  1.00  0.00           H  
ATOM   1257 HH22 ARG B 670       3.136 -18.745  12.796  1.00  0.00           H  
ATOM   1258  N   ARG B 671       3.570 -20.699   3.369  1.00  0.00           N  
ATOM   1259  CA  ARG B 671       3.869 -21.678   2.330  1.00  0.00           C  
ATOM   1260  C   ARG B 671       5.341 -21.615   1.931  1.00  0.00           C  
ATOM   1261  O   ARG B 671       5.847 -20.559   1.551  1.00  0.00           O  
ATOM   1262  CB  ARG B 671       2.986 -21.438   1.104  1.00  0.00           C  
ATOM   1263  CG  ARG B 671       1.527 -21.799   1.325  1.00  0.00           C  
ATOM   1264  CD  ARG B 671       0.782 -21.937   0.006  1.00  0.00           C  
ATOM   1265  NE  ARG B 671      -0.666 -21.975   0.197  1.00  0.00           N  
ATOM   1266  CZ  ARG B 671      -1.323 -23.048   0.625  1.00  0.00           C  
ATOM   1267  NH1 ARG B 671      -0.665 -24.164   0.906  1.00  0.00           N  
ATOM   1268  NH2 ARG B 671      -2.641 -23.005   0.773  1.00  0.00           N  
ATOM   1269  H   ARG B 671       3.830 -19.764   3.232  1.00  0.00           H  
ATOM   1270  HA  ARG B 671       3.658 -22.659   2.728  1.00  0.00           H  
ATOM   1271  HB2 ARG B 671       3.039 -20.393   0.836  1.00  0.00           H  
ATOM   1272  HB3 ARG B 671       3.362 -22.031   0.284  1.00  0.00           H  
ATOM   1273  HG2 ARG B 671       1.474 -22.738   1.855  1.00  0.00           H  
ATOM   1274  HG3 ARG B 671       1.059 -21.024   1.913  1.00  0.00           H  
ATOM   1275  HD2 ARG B 671       1.030 -21.095  -0.622  1.00  0.00           H  
ATOM   1276  HD3 ARG B 671       1.096 -22.851  -0.475  1.00  0.00           H  
ATOM   1277  HE  ARG B 671      -1.172 -21.161  -0.005  1.00  0.00           H  
ATOM   1278 HH11 ARG B 671       0.328 -24.199   0.796  1.00  0.00           H  
ATOM   1279 HH12 ARG B 671      -1.162 -24.970   1.229  1.00  0.00           H  
ATOM   1280 HH21 ARG B 671      -3.140 -22.165   0.563  1.00  0.00           H  
ATOM   1281 HH22 ARG B 671      -3.134 -23.812   1.095  1.00  0.00           H  
ATOM   1282  N   HIS B 672       6.022 -22.753   2.020  1.00  0.00           N  
ATOM   1283  CA  HIS B 672       7.436 -22.827   1.668  1.00  0.00           C  
ATOM   1284  C   HIS B 672       7.832 -24.256   1.309  1.00  0.00           C  
ATOM   1285  O   HIS B 672       7.924 -25.122   2.180  1.00  0.00           O  
ATOM   1286  CB  HIS B 672       8.298 -22.322   2.825  1.00  0.00           C  
ATOM   1287  CG  HIS B 672       7.882 -22.857   4.161  1.00  0.00           C  
ATOM   1288  ND1 HIS B 672       8.503 -23.926   4.771  1.00  0.00           N  
ATOM   1289  CD2 HIS B 672       6.900 -22.463   5.005  1.00  0.00           C  
ATOM   1290  CE1 HIS B 672       7.921 -24.167   5.932  1.00  0.00           C  
ATOM   1291  NE2 HIS B 672       6.945 -23.293   6.098  1.00  0.00           N  
ATOM   1292  H   HIS B 672       5.563 -23.561   2.330  1.00  0.00           H  
ATOM   1293  HA  HIS B 672       7.597 -22.195   0.808  1.00  0.00           H  
ATOM   1294  HB2 HIS B 672       9.324 -22.616   2.656  1.00  0.00           H  
ATOM   1295  HB3 HIS B 672       8.240 -21.244   2.866  1.00  0.00           H  
ATOM   1296  HD1 HIS B 672       9.258 -24.433   4.406  1.00  0.00           H  
ATOM   1297  HD2 HIS B 672       6.208 -21.647   4.849  1.00  0.00           H  
ATOM   1298  HE1 HIS B 672       8.196 -24.946   6.628  1.00  0.00           H  
ATOM   1299  N   ILE B 673       8.063 -24.495   0.023  1.00  0.00           N  
ATOM   1300  CA  ILE B 673       8.449 -25.818  -0.450  1.00  0.00           C  
ATOM   1301  C   ILE B 673       9.589 -25.730  -1.460  1.00  0.00           C  
ATOM   1302  O   ILE B 673       9.495 -25.017  -2.458  1.00  0.00           O  
ATOM   1303  CB  ILE B 673       7.261 -26.553  -1.098  1.00  0.00           C  
ATOM   1304  CG1 ILE B 673       6.065 -26.575  -0.144  1.00  0.00           C  
ATOM   1305  CG2 ILE B 673       7.662 -27.969  -1.486  1.00  0.00           C  
ATOM   1306  CD1 ILE B 673       4.848 -27.267  -0.716  1.00  0.00           C  
ATOM   1307  H   ILE B 673       7.973 -23.764  -0.623  1.00  0.00           H  
ATOM   1308  HA  ILE B 673       8.781 -26.393   0.402  1.00  0.00           H  
ATOM   1309  HB  ILE B 673       6.985 -26.024  -1.997  1.00  0.00           H  
ATOM   1310 HG12 ILE B 673       6.344 -27.091   0.761  1.00  0.00           H  
ATOM   1311 HG13 ILE B 673       5.788 -25.559   0.097  1.00  0.00           H  
ATOM   1312 HG21 ILE B 673       7.886 -28.537  -0.595  1.00  0.00           H  
ATOM   1313 HG22 ILE B 673       6.848 -28.440  -2.017  1.00  0.00           H  
ATOM   1314 HG23 ILE B 673       8.534 -27.935  -2.121  1.00  0.00           H  
ATOM   1315 HD11 ILE B 673       3.966 -26.948  -0.180  1.00  0.00           H  
ATOM   1316 HD12 ILE B 673       4.747 -27.014  -1.760  1.00  0.00           H  
ATOM   1317 HD13 ILE B 673       4.962 -28.337  -0.614  1.00  0.00           H  
ATOM   1318  N   VAL B 674      10.666 -26.462  -1.193  1.00  0.00           N  
ATOM   1319  CA  VAL B 674      11.824 -26.470  -2.079  1.00  0.00           C  
ATOM   1320  C   VAL B 674      12.131 -27.880  -2.570  1.00  0.00           C  
ATOM   1321  O   VAL B 674      12.356 -28.791  -1.774  1.00  0.00           O  
ATOM   1322  CB  VAL B 674      13.071 -25.900  -1.377  1.00  0.00           C  
ATOM   1323  CG1 VAL B 674      13.350 -26.656  -0.087  1.00  0.00           C  
ATOM   1324  CG2 VAL B 674      14.275 -25.953  -2.306  1.00  0.00           C  
ATOM   1325  H   VAL B 674      10.682 -27.011  -0.381  1.00  0.00           H  
ATOM   1326  HA  VAL B 674      11.598 -25.844  -2.929  1.00  0.00           H  
ATOM   1327  HB  VAL B 674      12.879 -24.867  -1.129  1.00  0.00           H  
ATOM   1328 HG11 VAL B 674      14.298 -27.168  -0.167  1.00  0.00           H  
ATOM   1329 HG12 VAL B 674      13.385 -25.959   0.738  1.00  0.00           H  
ATOM   1330 HG13 VAL B 674      12.565 -27.378   0.084  1.00  0.00           H  
ATOM   1331 HG21 VAL B 674      14.050 -25.417  -3.216  1.00  0.00           H  
ATOM   1332 HG22 VAL B 674      15.125 -25.496  -1.820  1.00  0.00           H  
ATOM   1333 HG23 VAL B 674      14.505 -26.981  -2.540  1.00  0.00           H  
ATOM   1334  N   ARG B 675      12.138 -28.053  -3.888  1.00  0.00           N  
ATOM   1335  CA  ARG B 675      12.416 -29.353  -4.487  1.00  0.00           C  
ATOM   1336  C   ARG B 675      13.355 -29.211  -5.681  1.00  0.00           C  
ATOM   1337  O   ARG B 675      13.694 -28.101  -6.091  1.00  0.00           O  
ATOM   1338  CB  ARG B 675      11.114 -30.025  -4.926  1.00  0.00           C  
ATOM   1339  CG  ARG B 675      10.147 -30.285  -3.782  1.00  0.00           C  
ATOM   1340  CD  ARG B 675      10.379 -31.651  -3.156  1.00  0.00           C  
ATOM   1341  NE  ARG B 675       9.380 -31.964  -2.138  1.00  0.00           N  
ATOM   1342  CZ  ARG B 675       9.244 -33.165  -1.586  1.00  0.00           C  
ATOM   1343  NH1 ARG B 675      10.040 -34.160  -1.952  1.00  0.00           N  
ATOM   1344  NH2 ARG B 675       8.311 -33.371  -0.665  1.00  0.00           N  
ATOM   1345  H   ARG B 675      11.951 -27.288  -4.472  1.00  0.00           H  
ATOM   1346  HA  ARG B 675      12.894 -29.967  -3.739  1.00  0.00           H  
ATOM   1347  HB2 ARG B 675      10.620 -29.391  -5.648  1.00  0.00           H  
ATOM   1348  HB3 ARG B 675      11.350 -30.970  -5.390  1.00  0.00           H  
ATOM   1349  HG2 ARG B 675      10.287 -29.527  -3.025  1.00  0.00           H  
ATOM   1350  HG3 ARG B 675       9.137 -30.238  -4.160  1.00  0.00           H  
ATOM   1351  HD2 ARG B 675      10.335 -32.401  -3.932  1.00  0.00           H  
ATOM   1352  HD3 ARG B 675      11.359 -31.662  -2.702  1.00  0.00           H  
ATOM   1353  HE  ARG B 675       8.782 -31.243  -1.853  1.00  0.00           H  
ATOM   1354 HH11 ARG B 675      10.744 -34.007  -2.644  1.00  0.00           H  
ATOM   1355 HH12 ARG B 675       9.936 -35.063  -1.533  1.00  0.00           H  
ATOM   1356 HH21 ARG B 675       7.709 -32.623  -0.387  1.00  0.00           H  
ATOM   1357 HH22 ARG B 675       8.209 -34.275  -0.251  1.00  0.00           H  
ATOM   1358  N   LYS B 676      13.774 -30.344  -6.235  1.00  0.00           N  
ATOM   1359  CA  LYS B 676      14.674 -30.348  -7.382  1.00  0.00           C  
ATOM   1360  C   LYS B 676      13.914 -30.653  -8.669  1.00  0.00           C  
ATOM   1361  O   LYS B 676      14.335 -30.262  -9.758  1.00  0.00           O  
ATOM   1362  CB  LYS B 676      15.788 -31.378  -7.179  1.00  0.00           C  
ATOM   1363  CG  LYS B 676      16.408 -31.337  -5.793  1.00  0.00           C  
ATOM   1364  CD  LYS B 676      17.505 -32.378  -5.643  1.00  0.00           C  
ATOM   1365  CE  LYS B 676      18.840 -31.859  -6.155  1.00  0.00           C  
ATOM   1366  NZ  LYS B 676      19.492 -30.945  -5.176  1.00  0.00           N  
ATOM   1367  H   LYS B 676      13.470 -31.199  -5.863  1.00  0.00           H  
ATOM   1368  HA  LYS B 676      15.114 -29.366  -7.463  1.00  0.00           H  
ATOM   1369  HB2 LYS B 676      15.382 -32.366  -7.341  1.00  0.00           H  
ATOM   1370  HB3 LYS B 676      16.567 -31.195  -7.905  1.00  0.00           H  
ATOM   1371  HG2 LYS B 676      16.831 -30.358  -5.627  1.00  0.00           H  
ATOM   1372  HG3 LYS B 676      15.639 -31.529  -5.059  1.00  0.00           H  
ATOM   1373  HD2 LYS B 676      17.607 -32.633  -4.598  1.00  0.00           H  
ATOM   1374  HD3 LYS B 676      17.232 -33.260  -6.205  1.00  0.00           H  
ATOM   1375  HE2 LYS B 676      19.492 -32.699  -6.339  1.00  0.00           H  
ATOM   1376  HE3 LYS B 676      18.673 -31.324  -7.078  1.00  0.00           H  
ATOM   1377  HZ1 LYS B 676      18.815 -30.223  -4.856  1.00  0.00           H  
ATOM   1378  HZ2 LYS B 676      20.305 -30.470  -5.617  1.00  0.00           H  
ATOM   1379  HZ3 LYS B 676      19.824 -31.483  -4.351  1.00  0.00           H  
ATOM   1380  N   ARG B 677      12.791 -31.353  -8.536  1.00  0.00           N  
ATOM   1381  CA  ARG B 677      11.972 -31.709  -9.688  1.00  0.00           C  
ATOM   1382  C   ARG B 677      11.653 -30.478 -10.530  1.00  0.00           C  
ATOM   1383  O   ARG B 677      12.098 -30.362 -11.672  1.00  0.00           O  
ATOM   1384  CB  ARG B 677      10.675 -32.379  -9.231  1.00  0.00           C  
ATOM   1385  CG  ARG B 677      10.833 -33.854  -8.903  1.00  0.00           C  
ATOM   1386  CD  ARG B 677       9.506 -34.591  -8.994  1.00  0.00           C  
ATOM   1387  NE  ARG B 677       9.477 -35.774  -8.138  1.00  0.00           N  
ATOM   1388  CZ  ARG B 677      10.116 -36.903  -8.423  1.00  0.00           C  
ATOM   1389  NH1 ARG B 677      10.831 -37.002  -9.536  1.00  0.00           N  
ATOM   1390  NH2 ARG B 677      10.042 -37.936  -7.594  1.00  0.00           N  
ATOM   1391  H   ARG B 677      12.507 -31.636  -7.642  1.00  0.00           H  
ATOM   1392  HA  ARG B 677      12.534 -32.407 -10.291  1.00  0.00           H  
ATOM   1393  HB2 ARG B 677      10.315 -31.873  -8.347  1.00  0.00           H  
ATOM   1394  HB3 ARG B 677       9.939 -32.283 -10.015  1.00  0.00           H  
ATOM   1395  HG2 ARG B 677      11.526 -34.297  -9.604  1.00  0.00           H  
ATOM   1396  HG3 ARG B 677      11.222 -33.951  -7.900  1.00  0.00           H  
ATOM   1397  HD2 ARG B 677       8.716 -33.920  -8.691  1.00  0.00           H  
ATOM   1398  HD3 ARG B 677       9.347 -34.894 -10.017  1.00  0.00           H  
ATOM   1399  HE  ARG B 677       8.955 -35.723  -7.310  1.00  0.00           H  
ATOM   1400 HH11 ARG B 677      10.889 -36.224 -10.161  1.00  0.00           H  
ATOM   1401 HH12 ARG B 677      11.312 -37.852  -9.747  1.00  0.00           H  
ATOM   1402 HH21 ARG B 677       9.505 -37.866  -6.754  1.00  0.00           H  
ATOM   1403 HH22 ARG B 677      10.523 -38.786  -7.809  1.00  0.00           H  
TER    1404      ARG B 677                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLU A 634      22.258  22.425   6.770  1.00  0.00           N  
ATOM      2  CA  GLU A 634      22.127  23.875   6.847  1.00  0.00           C  
ATOM      3  C   GLU A 634      20.658  24.287   6.883  1.00  0.00           C  
ATOM      4  O   GLU A 634      20.231  25.024   7.771  1.00  0.00           O  
ATOM      5  CB  GLU A 634      22.824  24.536   5.656  1.00  0.00           C  
ATOM      6  CG  GLU A 634      22.864  26.053   5.738  1.00  0.00           C  
ATOM      7  CD  GLU A 634      23.341  26.695   4.451  1.00  0.00           C  
ATOM      8  OE1 GLU A 634      24.477  26.396   4.025  1.00  0.00           O  
ATOM      9  OE2 GLU A 634      22.581  27.497   3.869  1.00  0.00           O  
ATOM     10  H1  GLU A 634      22.848  22.033   6.092  1.00  0.00           H  
ATOM     11  HA  GLU A 634      22.604  24.203   7.758  1.00  0.00           H  
ATOM     12  HB2 GLU A 634      23.840  24.172   5.601  1.00  0.00           H  
ATOM     13  HB3 GLU A 634      22.303  24.260   4.751  1.00  0.00           H  
ATOM     14  HG2 GLU A 634      21.870  26.415   5.956  1.00  0.00           H  
ATOM     15  HG3 GLU A 634      23.533  26.340   6.536  1.00  0.00           H  
ATOM     16  N   GLY A 635      19.890  23.807   5.910  1.00  0.00           N  
ATOM     17  CA  GLY A 635      18.478  24.136   5.849  1.00  0.00           C  
ATOM     18  C   GLY A 635      17.612  22.924   5.569  1.00  0.00           C  
ATOM     19  O   GLY A 635      17.097  22.763   4.462  1.00  0.00           O  
ATOM     20  H   GLY A 635      20.286  23.224   5.229  1.00  0.00           H  
ATOM     21  HA2 GLY A 635      18.179  24.569   6.791  1.00  0.00           H  
ATOM     22  HA3 GLY A 635      18.324  24.863   5.065  1.00  0.00           H  
ATOM     23  N   CYS A 636      17.451  22.069   6.573  1.00  0.00           N  
ATOM     24  CA  CYS A 636      16.643  20.864   6.429  1.00  0.00           C  
ATOM     25  C   CYS A 636      16.334  20.250   7.791  1.00  0.00           C  
ATOM     26  O   CYS A 636      16.829  19.179   8.143  1.00  0.00           O  
ATOM     27  CB  CYS A 636      17.365  19.843   5.548  1.00  0.00           C  
ATOM     28  SG  CYS A 636      19.091  19.562   6.006  1.00  0.00           S  
ATOM     29  H   CYS A 636      17.887  22.252   7.432  1.00  0.00           H  
ATOM     30  HA  CYS A 636      15.714  21.143   5.955  1.00  0.00           H  
ATOM     31  HB2 CYS A 636      16.850  18.895   5.612  1.00  0.00           H  
ATOM     32  HB3 CYS A 636      17.347  20.186   4.524  1.00  0.00           H  
ATOM     33  HG  CYS A 636      19.849  20.323   5.230  1.00  0.00           H  
ATOM     34  N   PRO A 637      15.499  20.944   8.577  1.00  0.00           N  
ATOM     35  CA  PRO A 637      15.106  20.488   9.914  1.00  0.00           C  
ATOM     36  C   PRO A 637      14.199  19.263   9.864  1.00  0.00           C  
ATOM     37  O   PRO A 637      13.837  18.703  10.900  1.00  0.00           O  
ATOM     38  CB  PRO A 637      14.353  21.688  10.492  1.00  0.00           C  
ATOM     39  CG  PRO A 637      13.844  22.425   9.302  1.00  0.00           C  
ATOM     40  CD  PRO A 637      14.872  22.229   8.222  1.00  0.00           C  
ATOM     41  HA  PRO A 637      15.968  20.271  10.528  1.00  0.00           H  
ATOM     42  HB2 PRO A 637      13.544  21.341  11.119  1.00  0.00           H  
ATOM     43  HB3 PRO A 637      15.030  22.296  11.073  1.00  0.00           H  
ATOM     44  HG2 PRO A 637      12.894  22.015   8.994  1.00  0.00           H  
ATOM     45  HG3 PRO A 637      13.743  23.475   9.536  1.00  0.00           H  
ATOM     46  HD2 PRO A 637      14.397  22.172   7.254  1.00  0.00           H  
ATOM     47  HD3 PRO A 637      15.597  23.029   8.241  1.00  0.00           H  
ATOM     48  N   THR A 638      13.834  18.851   8.654  1.00  0.00           N  
ATOM     49  CA  THR A 638      12.969  17.693   8.470  1.00  0.00           C  
ATOM     50  C   THR A 638      11.605  17.918   9.113  1.00  0.00           C  
ATOM     51  O   THR A 638      10.929  16.968   9.507  1.00  0.00           O  
ATOM     52  CB  THR A 638      13.600  16.419   9.064  1.00  0.00           C  
ATOM     53  OG1 THR A 638      13.235  16.289  10.443  1.00  0.00           O  
ATOM     54  CG2 THR A 638      15.115  16.456   8.937  1.00  0.00           C  
ATOM     55  H   THR A 638      14.155  19.338   7.867  1.00  0.00           H  
ATOM     56  HA  THR A 638      12.835  17.542   7.409  1.00  0.00           H  
ATOM     57  HB  THR A 638      13.228  15.564   8.519  1.00  0.00           H  
ATOM     58  HG1 THR A 638      13.837  16.806  10.983  1.00  0.00           H  
ATOM     59 HG21 THR A 638      15.386  16.857   7.971  1.00  0.00           H  
ATOM     60 HG22 THR A 638      15.509  15.456   9.036  1.00  0.00           H  
ATOM     61 HG23 THR A 638      15.526  17.084   9.713  1.00  0.00           H  
ATOM     62  N   ASN A 639      11.206  19.181   9.217  1.00  0.00           N  
ATOM     63  CA  ASN A 639       9.922  19.531   9.813  1.00  0.00           C  
ATOM     64  C   ASN A 639       9.058  20.310   8.825  1.00  0.00           C  
ATOM     65  O   ASN A 639       9.380  21.439   8.459  1.00  0.00           O  
ATOM     66  CB  ASN A 639      10.133  20.356  11.084  1.00  0.00           C  
ATOM     67  CG  ASN A 639      10.482  19.493  12.281  1.00  0.00           C  
ATOM     68  OD1 ASN A 639      10.096  18.327  12.354  1.00  0.00           O  
ATOM     69  ND2 ASN A 639      11.217  20.066  13.228  1.00  0.00           N  
ATOM     70  H   ASN A 639      11.789  19.896   8.885  1.00  0.00           H  
ATOM     71  HA  ASN A 639       9.415  18.613  10.070  1.00  0.00           H  
ATOM     72  HB2 ASN A 639      10.940  21.056  10.921  1.00  0.00           H  
ATOM     73  HB3 ASN A 639       9.229  20.901  11.307  1.00  0.00           H  
ATOM     74 HD21 ASN A 639      11.488  20.999  13.103  1.00  0.00           H  
ATOM     75 HD22 ASN A 639      11.457  19.531  14.013  1.00  0.00           H  
ATOM     76  N   GLY A 640       7.957  19.698   8.399  1.00  0.00           N  
ATOM     77  CA  GLY A 640       7.064  20.348   7.458  1.00  0.00           C  
ATOM     78  C   GLY A 640       5.690  19.708   7.426  1.00  0.00           C  
ATOM     79  O   GLY A 640       5.333  19.002   6.482  1.00  0.00           O  
ATOM     80  H   GLY A 640       7.751  18.797   8.725  1.00  0.00           H  
ATOM     81  HA2 GLY A 640       6.959  21.386   7.737  1.00  0.00           H  
ATOM     82  HA3 GLY A 640       7.497  20.293   6.470  1.00  0.00           H  
ATOM     83  N   PRO A 641       4.894  19.952   8.478  1.00  0.00           N  
ATOM     84  CA  PRO A 641       3.540  19.402   8.590  1.00  0.00           C  
ATOM     85  C   PRO A 641       2.575  20.029   7.590  1.00  0.00           C  
ATOM     86  O   PRO A 641       2.376  21.244   7.581  1.00  0.00           O  
ATOM     87  CB  PRO A 641       3.131  19.756  10.022  1.00  0.00           C  
ATOM     88  CG  PRO A 641       3.950  20.953  10.365  1.00  0.00           C  
ATOM     89  CD  PRO A 641       5.255  20.784   9.638  1.00  0.00           C  
ATOM     90  HA  PRO A 641       3.536  18.329   8.468  1.00  0.00           H  
ATOM     91  HB2 PRO A 641       2.074  19.978  10.053  1.00  0.00           H  
ATOM     92  HB3 PRO A 641       3.350  18.927  10.678  1.00  0.00           H  
ATOM     93  HG2 PRO A 641       3.448  21.849  10.031  1.00  0.00           H  
ATOM     94  HG3 PRO A 641       4.117  20.990  11.431  1.00  0.00           H  
ATOM     95  HD2 PRO A 641       5.638  21.743   9.321  1.00  0.00           H  
ATOM     96  HD3 PRO A 641       5.974  20.278  10.266  1.00  0.00           H  
ATOM     97  N   LYS A 642       1.977  19.193   6.748  1.00  0.00           N  
ATOM     98  CA  LYS A 642       1.031  19.665   5.744  1.00  0.00           C  
ATOM     99  C   LYS A 642       0.032  18.570   5.381  1.00  0.00           C  
ATOM    100  O   LYS A 642       0.418  17.482   4.952  1.00  0.00           O  
ATOM    101  CB  LYS A 642       1.775  20.127   4.489  1.00  0.00           C  
ATOM    102  CG  LYS A 642       1.052  21.220   3.721  1.00  0.00           C  
ATOM    103  CD  LYS A 642       1.215  22.574   4.391  1.00  0.00           C  
ATOM    104  CE  LYS A 642       0.072  23.513   4.035  1.00  0.00           C  
ATOM    105  NZ  LYS A 642      -0.085  24.601   5.040  1.00  0.00           N  
ATOM    106  H   LYS A 642       2.177  18.235   6.803  1.00  0.00           H  
ATOM    107  HA  LYS A 642       0.493  20.502   6.162  1.00  0.00           H  
ATOM    108  HB2 LYS A 642       2.746  20.501   4.778  1.00  0.00           H  
ATOM    109  HB3 LYS A 642       1.907  19.280   3.831  1.00  0.00           H  
ATOM    110  HG2 LYS A 642       1.457  21.274   2.721  1.00  0.00           H  
ATOM    111  HG3 LYS A 642       0.000  20.977   3.671  1.00  0.00           H  
ATOM    112  HD2 LYS A 642       1.232  22.436   5.462  1.00  0.00           H  
ATOM    113  HD3 LYS A 642       2.146  23.016   4.068  1.00  0.00           H  
ATOM    114  HE2 LYS A 642       0.271  23.952   3.070  1.00  0.00           H  
ATOM    115  HE3 LYS A 642      -0.844  22.942   3.989  1.00  0.00           H  
ATOM    116  HZ1 LYS A 642      -0.601  24.248   5.871  1.00  0.00           H  
ATOM    117  HZ2 LYS A 642      -0.615  25.394   4.627  1.00  0.00           H  
ATOM    118  HZ3 LYS A 642       0.849  24.943   5.345  1.00  0.00           H  
ATOM    119  N   ILE A 643      -1.252  18.866   5.554  1.00  0.00           N  
ATOM    120  CA  ILE A 643      -2.305  17.908   5.242  1.00  0.00           C  
ATOM    121  C   ILE A 643      -3.522  18.604   4.645  1.00  0.00           C  
ATOM    122  O   ILE A 643      -4.577  18.711   5.271  1.00  0.00           O  
ATOM    123  CB  ILE A 643      -2.739  17.122   6.494  1.00  0.00           C  
ATOM    124  CG1 ILE A 643      -1.516  16.560   7.220  1.00  0.00           C  
ATOM    125  CG2 ILE A 643      -3.695  16.002   6.110  1.00  0.00           C  
ATOM    126  CD1 ILE A 643      -1.861  15.771   8.464  1.00  0.00           C  
ATOM    127  H   ILE A 643      -1.496  19.750   5.899  1.00  0.00           H  
ATOM    128  HA  ILE A 643      -1.913  17.207   4.519  1.00  0.00           H  
ATOM    129  HB  ILE A 643      -3.261  17.799   7.153  1.00  0.00           H  
ATOM    130 HG12 ILE A 643      -0.977  15.906   6.552  1.00  0.00           H  
ATOM    131 HG13 ILE A 643      -0.873  17.378   7.513  1.00  0.00           H  
ATOM    132 HG21 ILE A 643      -4.482  16.399   5.486  1.00  0.00           H  
ATOM    133 HG22 ILE A 643      -3.157  15.240   5.568  1.00  0.00           H  
ATOM    134 HG23 ILE A 643      -4.125  15.574   7.003  1.00  0.00           H  
ATOM    135 HD11 ILE A 643      -2.881  15.979   8.751  1.00  0.00           H  
ATOM    136 HD12 ILE A 643      -1.750  14.716   8.264  1.00  0.00           H  
ATOM    137 HD13 ILE A 643      -1.197  16.057   9.267  1.00  0.00           H  
ATOM    138  N   PRO A 644      -3.377  19.089   3.402  1.00  0.00           N  
ATOM    139  CA  PRO A 644      -4.455  19.781   2.691  1.00  0.00           C  
ATOM    140  C   PRO A 644      -5.587  18.839   2.296  1.00  0.00           C  
ATOM    141  O   PRO A 644      -5.651  17.701   2.760  1.00  0.00           O  
ATOM    142  CB  PRO A 644      -3.760  20.334   1.444  1.00  0.00           C  
ATOM    143  CG  PRO A 644      -2.596  19.430   1.228  1.00  0.00           C  
ATOM    144  CD  PRO A 644      -2.148  18.997   2.596  1.00  0.00           C  
ATOM    145  HA  PRO A 644      -4.854  20.598   3.274  1.00  0.00           H  
ATOM    146  HB2 PRO A 644      -4.443  20.307   0.607  1.00  0.00           H  
ATOM    147  HB3 PRO A 644      -3.443  21.350   1.625  1.00  0.00           H  
ATOM    148  HG2 PRO A 644      -2.898  18.574   0.644  1.00  0.00           H  
ATOM    149  HG3 PRO A 644      -1.803  19.967   0.727  1.00  0.00           H  
ATOM    150  HD2 PRO A 644      -1.779  17.982   2.569  1.00  0.00           H  
ATOM    151  HD3 PRO A 644      -1.389  19.666   2.974  1.00  0.00           H  
ATOM    152  N   SER A 645      -6.480  19.322   1.437  1.00  0.00           N  
ATOM    153  CA  SER A 645      -7.612  18.523   0.983  1.00  0.00           C  
ATOM    154  C   SER A 645      -7.157  17.439   0.010  1.00  0.00           C  
ATOM    155  O   SER A 645      -7.926  16.544  -0.342  1.00  0.00           O  
ATOM    156  CB  SER A 645      -8.658  19.418   0.314  1.00  0.00           C  
ATOM    157  OG  SER A 645      -8.490  20.772   0.696  1.00  0.00           O  
ATOM    158  H   SER A 645      -6.375  20.237   1.103  1.00  0.00           H  
ATOM    159  HA  SER A 645      -8.054  18.052   1.848  1.00  0.00           H  
ATOM    160  HB2 SER A 645      -8.559  19.344  -0.758  1.00  0.00           H  
ATOM    161  HB3 SER A 645      -9.646  19.093   0.607  1.00  0.00           H  
ATOM    162  HG  SER A 645      -8.290  21.301  -0.080  1.00  0.00           H  
ATOM    163  N   ILE A 646      -5.903  17.527  -0.419  1.00  0.00           N  
ATOM    164  CA  ILE A 646      -5.344  16.554  -1.349  1.00  0.00           C  
ATOM    165  C   ILE A 646      -5.238  15.176  -0.705  1.00  0.00           C  
ATOM    166  O   ILE A 646      -5.002  14.178  -1.386  1.00  0.00           O  
ATOM    167  CB  ILE A 646      -3.952  16.985  -1.846  1.00  0.00           C  
ATOM    168  CG1 ILE A 646      -3.980  18.443  -2.308  1.00  0.00           C  
ATOM    169  CG2 ILE A 646      -3.487  16.075  -2.973  1.00  0.00           C  
ATOM    170  CD1 ILE A 646      -5.002  18.715  -3.390  1.00  0.00           C  
ATOM    171  H   ILE A 646      -5.339  18.263  -0.102  1.00  0.00           H  
ATOM    172  HA  ILE A 646      -6.005  16.491  -2.202  1.00  0.00           H  
ATOM    173  HB  ILE A 646      -3.256  16.888  -1.027  1.00  0.00           H  
ATOM    174 HG12 ILE A 646      -4.212  19.077  -1.467  1.00  0.00           H  
ATOM    175 HG13 ILE A 646      -3.007  18.708  -2.696  1.00  0.00           H  
ATOM    176 HG21 ILE A 646      -3.256  15.098  -2.575  1.00  0.00           H  
ATOM    177 HG22 ILE A 646      -4.271  15.986  -3.710  1.00  0.00           H  
ATOM    178 HG23 ILE A 646      -2.604  16.494  -3.434  1.00  0.00           H  
ATOM    179 HD11 ILE A 646      -4.941  19.749  -3.692  1.00  0.00           H  
ATOM    180 HD12 ILE A 646      -4.807  18.078  -4.239  1.00  0.00           H  
ATOM    181 HD13 ILE A 646      -5.993  18.511  -3.008  1.00  0.00           H  
ATOM    182  N   ALA A 647      -5.415  15.129   0.611  1.00  0.00           N  
ATOM    183  CA  ALA A 647      -5.343  13.873   1.347  1.00  0.00           C  
ATOM    184  C   ALA A 647      -6.243  12.815   0.717  1.00  0.00           C  
ATOM    185  O   ALA A 647      -5.943  11.621   0.764  1.00  0.00           O  
ATOM    186  CB  ALA A 647      -5.723  14.092   2.804  1.00  0.00           C  
ATOM    187  H   ALA A 647      -5.600  15.958   1.098  1.00  0.00           H  
ATOM    188  HA  ALA A 647      -4.320  13.526   1.316  1.00  0.00           H  
ATOM    189  HB1 ALA A 647      -5.346  13.274   3.401  1.00  0.00           H  
ATOM    190  HB2 ALA A 647      -5.295  15.020   3.152  1.00  0.00           H  
ATOM    191  HB3 ALA A 647      -6.799  14.136   2.892  1.00  0.00           H  
ATOM    192  N   THR A 648      -7.348  13.259   0.127  1.00  0.00           N  
ATOM    193  CA  THR A 648      -8.292  12.351  -0.511  1.00  0.00           C  
ATOM    194  C   THR A 648      -7.591  11.447  -1.518  1.00  0.00           C  
ATOM    195  O   THR A 648      -7.761  10.229  -1.497  1.00  0.00           O  
ATOM    196  CB  THR A 648      -9.417  13.122  -1.227  1.00  0.00           C  
ATOM    197  OG1 THR A 648      -9.847  14.223  -0.419  1.00  0.00           O  
ATOM    198  CG2 THR A 648     -10.598  12.209  -1.518  1.00  0.00           C  
ATOM    199  H   THR A 648      -7.532  14.222   0.122  1.00  0.00           H  
ATOM    200  HA  THR A 648      -8.738  11.738   0.259  1.00  0.00           H  
ATOM    201  HB  THR A 648      -9.034  13.500  -2.164  1.00  0.00           H  
ATOM    202  HG1 THR A 648      -9.497  15.041  -0.781  1.00  0.00           H  
ATOM    203 HG21 THR A 648     -11.484  12.806  -1.680  1.00  0.00           H  
ATOM    204 HG22 THR A 648     -10.758  11.548  -0.680  1.00  0.00           H  
ATOM    205 HG23 THR A 648     -10.392  11.625  -2.403  1.00  0.00           H  
ATOM    206  N   GLY A 649      -6.800  12.051  -2.399  1.00  0.00           N  
ATOM    207  CA  GLY A 649      -6.083  11.285  -3.401  1.00  0.00           C  
ATOM    208  C   GLY A 649      -5.002  10.410  -2.799  1.00  0.00           C  
ATOM    209  O   GLY A 649      -4.776   9.289  -3.253  1.00  0.00           O  
ATOM    210  H   GLY A 649      -6.702  13.026  -2.368  1.00  0.00           H  
ATOM    211  HA2 GLY A 649      -6.786  10.658  -3.929  1.00  0.00           H  
ATOM    212  HA3 GLY A 649      -5.628  11.968  -4.103  1.00  0.00           H  
ATOM    213  N   MET A 650      -4.329  10.925  -1.775  1.00  0.00           N  
ATOM    214  CA  MET A 650      -3.265  10.182  -1.110  1.00  0.00           C  
ATOM    215  C   MET A 650      -3.816   8.935  -0.427  1.00  0.00           C  
ATOM    216  O   MET A 650      -3.263   7.844  -0.564  1.00  0.00           O  
ATOM    217  CB  MET A 650      -2.559  11.070  -0.083  1.00  0.00           C  
ATOM    218  CG  MET A 650      -1.873  12.281  -0.696  1.00  0.00           C  
ATOM    219  SD  MET A 650      -0.662  11.830  -1.954  1.00  0.00           S  
ATOM    220  CE  MET A 650       0.263  10.560  -1.093  1.00  0.00           C  
ATOM    221  H   MET A 650      -4.555  11.824  -1.457  1.00  0.00           H  
ATOM    222  HA  MET A 650      -2.551   9.881  -1.862  1.00  0.00           H  
ATOM    223  HB2 MET A 650      -3.287  11.421   0.633  1.00  0.00           H  
ATOM    224  HB3 MET A 650      -1.813  10.483   0.431  1.00  0.00           H  
ATOM    225  HG2 MET A 650      -2.622  12.912  -1.149  1.00  0.00           H  
ATOM    226  HG3 MET A 650      -1.371  12.827   0.089  1.00  0.00           H  
ATOM    227  HE1 MET A 650      -0.250   9.615  -1.186  1.00  0.00           H  
ATOM    228  HE2 MET A 650       1.250  10.479  -1.526  1.00  0.00           H  
ATOM    229  HE3 MET A 650       0.348  10.823  -0.048  1.00  0.00           H  
ATOM    230  N   VAL A 651      -4.910   9.103   0.310  1.00  0.00           N  
ATOM    231  CA  VAL A 651      -5.536   7.991   1.014  1.00  0.00           C  
ATOM    232  C   VAL A 651      -5.971   6.900   0.041  1.00  0.00           C  
ATOM    233  O   VAL A 651      -5.721   5.717   0.267  1.00  0.00           O  
ATOM    234  CB  VAL A 651      -6.760   8.457   1.825  1.00  0.00           C  
ATOM    235  CG1 VAL A 651      -7.404   7.282   2.544  1.00  0.00           C  
ATOM    236  CG2 VAL A 651      -6.361   9.544   2.812  1.00  0.00           C  
ATOM    237  H   VAL A 651      -5.305   9.997   0.381  1.00  0.00           H  
ATOM    238  HA  VAL A 651      -4.811   7.579   1.701  1.00  0.00           H  
ATOM    239  HB  VAL A 651      -7.484   8.871   1.139  1.00  0.00           H  
ATOM    240 HG11 VAL A 651      -8.216   6.896   1.946  1.00  0.00           H  
ATOM    241 HG12 VAL A 651      -6.668   6.506   2.697  1.00  0.00           H  
ATOM    242 HG13 VAL A 651      -7.785   7.610   3.499  1.00  0.00           H  
ATOM    243 HG21 VAL A 651      -6.961  10.424   2.639  1.00  0.00           H  
ATOM    244 HG22 VAL A 651      -6.523   9.191   3.821  1.00  0.00           H  
ATOM    245 HG23 VAL A 651      -5.318   9.786   2.679  1.00  0.00           H  
ATOM    246  N   GLY A 652      -6.622   7.307  -1.044  1.00  0.00           N  
ATOM    247  CA  GLY A 652      -7.081   6.353  -2.036  1.00  0.00           C  
ATOM    248  C   GLY A 652      -5.941   5.574  -2.662  1.00  0.00           C  
ATOM    249  O   GLY A 652      -6.055   4.370  -2.890  1.00  0.00           O  
ATOM    250  H   GLY A 652      -6.793   8.264  -1.172  1.00  0.00           H  
ATOM    251  HA2 GLY A 652      -7.761   5.659  -1.565  1.00  0.00           H  
ATOM    252  HA3 GLY A 652      -7.607   6.885  -2.815  1.00  0.00           H  
ATOM    253  N   ALA A 653      -4.839   6.262  -2.941  1.00  0.00           N  
ATOM    254  CA  ALA A 653      -3.674   5.627  -3.544  1.00  0.00           C  
ATOM    255  C   ALA A 653      -2.962   4.723  -2.543  1.00  0.00           C  
ATOM    256  O   ALA A 653      -2.592   3.593  -2.865  1.00  0.00           O  
ATOM    257  CB  ALA A 653      -2.716   6.681  -4.080  1.00  0.00           C  
ATOM    258  H   ALA A 653      -4.809   7.220  -2.736  1.00  0.00           H  
ATOM    259  HA  ALA A 653      -4.013   5.028  -4.376  1.00  0.00           H  
ATOM    260  HB1 ALA A 653      -2.360   7.291  -3.263  1.00  0.00           H  
ATOM    261  HB2 ALA A 653      -1.879   6.196  -4.559  1.00  0.00           H  
ATOM    262  HB3 ALA A 653      -3.231   7.303  -4.797  1.00  0.00           H  
ATOM    263  N   LEU A 654      -2.772   5.227  -1.329  1.00  0.00           N  
ATOM    264  CA  LEU A 654      -2.103   4.465  -0.280  1.00  0.00           C  
ATOM    265  C   LEU A 654      -2.841   3.160   0.000  1.00  0.00           C  
ATOM    266  O   LEU A 654      -2.232   2.092   0.069  1.00  0.00           O  
ATOM    267  CB  LEU A 654      -2.010   5.296   1.001  1.00  0.00           C  
ATOM    268  CG  LEU A 654      -1.041   6.479   0.965  1.00  0.00           C  
ATOM    269  CD1 LEU A 654      -1.440   7.527   1.993  1.00  0.00           C  
ATOM    270  CD2 LEU A 654       0.385   6.007   1.207  1.00  0.00           C  
ATOM    271  H   LEU A 654      -3.089   6.133  -1.132  1.00  0.00           H  
ATOM    272  HA  LEU A 654      -1.106   4.234  -0.623  1.00  0.00           H  
ATOM    273  HB2 LEU A 654      -2.994   5.682   1.217  1.00  0.00           H  
ATOM    274  HB3 LEU A 654      -1.700   4.637   1.800  1.00  0.00           H  
ATOM    275  HG  LEU A 654      -1.081   6.939  -0.013  1.00  0.00           H  
ATOM    276 HD11 LEU A 654      -1.658   7.044   2.933  1.00  0.00           H  
ATOM    277 HD12 LEU A 654      -2.316   8.055   1.647  1.00  0.00           H  
ATOM    278 HD13 LEU A 654      -0.627   8.226   2.126  1.00  0.00           H  
ATOM    279 HD21 LEU A 654       0.511   5.764   2.252  1.00  0.00           H  
ATOM    280 HD22 LEU A 654       1.075   6.793   0.935  1.00  0.00           H  
ATOM    281 HD23 LEU A 654       0.581   5.131   0.607  1.00  0.00           H  
ATOM    282  N   LEU A 655      -4.157   3.253   0.158  1.00  0.00           N  
ATOM    283  CA  LEU A 655      -4.980   2.079   0.428  1.00  0.00           C  
ATOM    284  C   LEU A 655      -4.902   1.082  -0.725  1.00  0.00           C  
ATOM    285  O   LEU A 655      -4.726  -0.118  -0.511  1.00  0.00           O  
ATOM    286  CB  LEU A 655      -6.434   2.493   0.661  1.00  0.00           C  
ATOM    287  CG  LEU A 655      -6.722   3.221   1.974  1.00  0.00           C  
ATOM    288  CD1 LEU A 655      -8.189   3.612   2.057  1.00  0.00           C  
ATOM    289  CD2 LEU A 655      -6.331   2.354   3.162  1.00  0.00           C  
ATOM    290  H   LEU A 655      -4.586   4.131   0.092  1.00  0.00           H  
ATOM    291  HA  LEU A 655      -4.601   1.607   1.322  1.00  0.00           H  
ATOM    292  HB2 LEU A 655      -6.726   3.144  -0.149  1.00  0.00           H  
ATOM    293  HB3 LEU A 655      -7.040   1.598   0.638  1.00  0.00           H  
ATOM    294  HG  LEU A 655      -6.133   4.128   2.012  1.00  0.00           H  
ATOM    295 HD11 LEU A 655      -8.800   2.722   2.035  1.00  0.00           H  
ATOM    296 HD12 LEU A 655      -8.442   4.243   1.218  1.00  0.00           H  
ATOM    297 HD13 LEU A 655      -8.367   4.149   2.977  1.00  0.00           H  
ATOM    298 HD21 LEU A 655      -7.022   2.525   3.974  1.00  0.00           H  
ATOM    299 HD22 LEU A 655      -5.331   2.610   3.480  1.00  0.00           H  
ATOM    300 HD23 LEU A 655      -6.362   1.314   2.874  1.00  0.00           H  
ATOM    301  N   LEU A 656      -5.030   1.588  -1.947  1.00  0.00           N  
ATOM    302  CA  LEU A 656      -4.972   0.743  -3.134  1.00  0.00           C  
ATOM    303  C   LEU A 656      -3.601   0.086  -3.268  1.00  0.00           C  
ATOM    304  O   LEU A 656      -3.493  -1.071  -3.676  1.00  0.00           O  
ATOM    305  CB  LEU A 656      -5.280   1.566  -4.386  1.00  0.00           C  
ATOM    306  CG  LEU A 656      -6.757   1.863  -4.647  1.00  0.00           C  
ATOM    307  CD1 LEU A 656      -6.911   2.794  -5.839  1.00  0.00           C  
ATOM    308  CD2 LEU A 656      -7.528   0.571  -4.874  1.00  0.00           C  
ATOM    309  H   LEU A 656      -5.168   2.552  -2.054  1.00  0.00           H  
ATOM    310  HA  LEU A 656      -5.719  -0.030  -3.028  1.00  0.00           H  
ATOM    311  HB2 LEU A 656      -4.764   2.510  -4.296  1.00  0.00           H  
ATOM    312  HB3 LEU A 656      -4.894   1.027  -5.239  1.00  0.00           H  
ATOM    313  HG  LEU A 656      -7.177   2.357  -3.782  1.00  0.00           H  
ATOM    314 HD11 LEU A 656      -6.248   3.638  -5.725  1.00  0.00           H  
ATOM    315 HD12 LEU A 656      -7.932   3.143  -5.894  1.00  0.00           H  
ATOM    316 HD13 LEU A 656      -6.665   2.262  -6.746  1.00  0.00           H  
ATOM    317 HD21 LEU A 656      -8.363   0.526  -4.190  1.00  0.00           H  
ATOM    318 HD22 LEU A 656      -6.876  -0.273  -4.702  1.00  0.00           H  
ATOM    319 HD23 LEU A 656      -7.893   0.543  -5.890  1.00  0.00           H  
ATOM    320  N   LEU A 657      -2.558   0.831  -2.921  1.00  0.00           N  
ATOM    321  CA  LEU A 657      -1.193   0.320  -3.000  1.00  0.00           C  
ATOM    322  C   LEU A 657      -1.023  -0.917  -2.123  1.00  0.00           C  
ATOM    323  O   LEU A 657      -0.549  -1.956  -2.584  1.00  0.00           O  
ATOM    324  CB  LEU A 657      -0.198   1.401  -2.575  1.00  0.00           C  
ATOM    325  CG  LEU A 657       0.147   2.450  -3.633  1.00  0.00           C  
ATOM    326  CD1 LEU A 657       0.800   3.663  -2.990  1.00  0.00           C  
ATOM    327  CD2 LEU A 657       1.056   1.853  -4.698  1.00  0.00           C  
ATOM    328  H   LEU A 657      -2.707   1.745  -2.603  1.00  0.00           H  
ATOM    329  HA  LEU A 657      -1.001   0.048  -4.027  1.00  0.00           H  
ATOM    330  HB2 LEU A 657      -0.614   1.916  -1.722  1.00  0.00           H  
ATOM    331  HB3 LEU A 657       0.719   0.909  -2.284  1.00  0.00           H  
ATOM    332  HG  LEU A 657      -0.764   2.778  -4.115  1.00  0.00           H  
ATOM    333 HD11 LEU A 657       0.392   3.810  -2.001  1.00  0.00           H  
ATOM    334 HD12 LEU A 657       0.607   4.538  -3.593  1.00  0.00           H  
ATOM    335 HD13 LEU A 657       1.866   3.502  -2.919  1.00  0.00           H  
ATOM    336 HD21 LEU A 657       2.064   2.212  -4.551  1.00  0.00           H  
ATOM    337 HD22 LEU A 657       0.707   2.151  -5.676  1.00  0.00           H  
ATOM    338 HD23 LEU A 657       1.042   0.777  -4.621  1.00  0.00           H  
ATOM    339  N   LEU A 658      -1.414  -0.798  -0.859  1.00  0.00           N  
ATOM    340  CA  LEU A 658      -1.308  -1.908   0.082  1.00  0.00           C  
ATOM    341  C   LEU A 658      -2.091  -3.119  -0.413  1.00  0.00           C  
ATOM    342  O   LEU A 658      -1.624  -4.254  -0.320  1.00  0.00           O  
ATOM    343  CB  LEU A 658      -1.818  -1.484   1.460  1.00  0.00           C  
ATOM    344  CG  LEU A 658      -0.838  -0.689   2.324  1.00  0.00           C  
ATOM    345  CD1 LEU A 658      -1.579   0.061   3.420  1.00  0.00           C  
ATOM    346  CD2 LEU A 658       0.214  -1.612   2.923  1.00  0.00           C  
ATOM    347  H   LEU A 658      -1.784   0.055  -0.551  1.00  0.00           H  
ATOM    348  HA  LEU A 658      -0.264  -2.176   0.160  1.00  0.00           H  
ATOM    349  HB2 LEU A 658      -2.698  -0.876   1.314  1.00  0.00           H  
ATOM    350  HB3 LEU A 658      -2.087  -2.380   2.002  1.00  0.00           H  
ATOM    351  HG  LEU A 658      -0.332   0.039   1.705  1.00  0.00           H  
ATOM    352 HD11 LEU A 658      -1.431   1.122   3.292  1.00  0.00           H  
ATOM    353 HD12 LEU A 658      -1.198  -0.242   4.384  1.00  0.00           H  
ATOM    354 HD13 LEU A 658      -2.633  -0.167   3.362  1.00  0.00           H  
ATOM    355 HD21 LEU A 658       1.095  -1.039   3.172  1.00  0.00           H  
ATOM    356 HD22 LEU A 658       0.472  -2.377   2.206  1.00  0.00           H  
ATOM    357 HD23 LEU A 658      -0.180  -2.073   3.817  1.00  0.00           H  
ATOM    358  N   VAL A 659      -3.285  -2.869  -0.942  1.00  0.00           N  
ATOM    359  CA  VAL A 659      -4.133  -3.939  -1.455  1.00  0.00           C  
ATOM    360  C   VAL A 659      -3.479  -4.636  -2.643  1.00  0.00           C  
ATOM    361  O   VAL A 659      -3.611  -5.848  -2.815  1.00  0.00           O  
ATOM    362  CB  VAL A 659      -5.513  -3.405  -1.883  1.00  0.00           C  
ATOM    363  CG1 VAL A 659      -6.385  -4.537  -2.403  1.00  0.00           C  
ATOM    364  CG2 VAL A 659      -6.189  -2.690  -0.723  1.00  0.00           C  
ATOM    365  H   VAL A 659      -3.603  -1.944  -0.989  1.00  0.00           H  
ATOM    366  HA  VAL A 659      -4.278  -4.659  -0.663  1.00  0.00           H  
ATOM    367  HB  VAL A 659      -5.369  -2.694  -2.683  1.00  0.00           H  
ATOM    368 HG11 VAL A 659      -6.188  -4.689  -3.454  1.00  0.00           H  
ATOM    369 HG12 VAL A 659      -6.163  -5.443  -1.859  1.00  0.00           H  
ATOM    370 HG13 VAL A 659      -7.426  -4.281  -2.267  1.00  0.00           H  
ATOM    371 HG21 VAL A 659      -6.485  -1.699  -1.036  1.00  0.00           H  
ATOM    372 HG22 VAL A 659      -7.063  -3.246  -0.417  1.00  0.00           H  
ATOM    373 HG23 VAL A 659      -5.501  -2.615   0.105  1.00  0.00           H  
ATOM    374  N   VAL A 660      -2.773  -3.862  -3.461  1.00  0.00           N  
ATOM    375  CA  VAL A 660      -2.096  -4.405  -4.633  1.00  0.00           C  
ATOM    376  C   VAL A 660      -0.974  -5.355  -4.229  1.00  0.00           C  
ATOM    377  O   VAL A 660      -0.821  -6.432  -4.803  1.00  0.00           O  
ATOM    378  CB  VAL A 660      -1.513  -3.285  -5.514  1.00  0.00           C  
ATOM    379  CG1 VAL A 660      -0.668  -3.871  -6.634  1.00  0.00           C  
ATOM    380  CG2 VAL A 660      -2.628  -2.415  -6.076  1.00  0.00           C  
ATOM    381  H   VAL A 660      -2.704  -2.903  -3.271  1.00  0.00           H  
ATOM    382  HA  VAL A 660      -2.824  -4.951  -5.215  1.00  0.00           H  
ATOM    383  HB  VAL A 660      -0.877  -2.665  -4.899  1.00  0.00           H  
ATOM    384 HG11 VAL A 660      -1.207  -4.679  -7.106  1.00  0.00           H  
ATOM    385 HG12 VAL A 660      -0.454  -3.104  -7.364  1.00  0.00           H  
ATOM    386 HG13 VAL A 660       0.259  -4.248  -6.226  1.00  0.00           H  
ATOM    387 HG21 VAL A 660      -2.455  -1.386  -5.800  1.00  0.00           H  
ATOM    388 HG22 VAL A 660      -2.645  -2.501  -7.153  1.00  0.00           H  
ATOM    389 HG23 VAL A 660      -3.576  -2.741  -5.675  1.00  0.00           H  
ATOM    390  N   ALA A 661      -0.190  -4.947  -3.236  1.00  0.00           N  
ATOM    391  CA  ALA A 661       0.917  -5.762  -2.752  1.00  0.00           C  
ATOM    392  C   ALA A 661       0.419  -7.093  -2.200  1.00  0.00           C  
ATOM    393  O   ALA A 661       0.976  -8.150  -2.502  1.00  0.00           O  
ATOM    394  CB  ALA A 661       1.703  -5.008  -1.689  1.00  0.00           C  
ATOM    395  H   ALA A 661      -0.362  -4.078  -2.817  1.00  0.00           H  
ATOM    396  HA  ALA A 661       1.579  -5.954  -3.585  1.00  0.00           H  
ATOM    397  HB1 ALA A 661       2.544  -4.511  -2.150  1.00  0.00           H  
ATOM    398  HB2 ALA A 661       1.063  -4.275  -1.221  1.00  0.00           H  
ATOM    399  HB3 ALA A 661       2.059  -5.704  -0.945  1.00  0.00           H  
ATOM    400  N   LEU A 662      -0.632  -7.036  -1.390  1.00  0.00           N  
ATOM    401  CA  LEU A 662      -1.205  -8.238  -0.795  1.00  0.00           C  
ATOM    402  C   LEU A 662      -1.682  -9.206  -1.873  1.00  0.00           C  
ATOM    403  O   LEU A 662      -1.346 -10.389  -1.853  1.00  0.00           O  
ATOM    404  CB  LEU A 662      -2.369  -7.869   0.127  1.00  0.00           C  
ATOM    405  CG  LEU A 662      -1.990  -7.375   1.523  1.00  0.00           C  
ATOM    406  CD1 LEU A 662      -3.195  -6.759   2.217  1.00  0.00           C  
ATOM    407  CD2 LEU A 662      -1.417  -8.514   2.354  1.00  0.00           C  
ATOM    408  H   LEU A 662      -1.033  -6.166  -1.187  1.00  0.00           H  
ATOM    409  HA  LEU A 662      -0.434  -8.719  -0.212  1.00  0.00           H  
ATOM    410  HB2 LEU A 662      -2.939  -7.090  -0.356  1.00  0.00           H  
ATOM    411  HB3 LEU A 662      -2.989  -8.747   0.242  1.00  0.00           H  
ATOM    412  HG  LEU A 662      -1.230  -6.611   1.433  1.00  0.00           H  
ATOM    413 HD11 LEU A 662      -3.111  -5.683   2.196  1.00  0.00           H  
ATOM    414 HD12 LEU A 662      -3.232  -7.098   3.242  1.00  0.00           H  
ATOM    415 HD13 LEU A 662      -4.097  -7.061   1.706  1.00  0.00           H  
ATOM    416 HD21 LEU A 662      -0.818  -8.108   3.156  1.00  0.00           H  
ATOM    417 HD22 LEU A 662      -0.802  -9.143   1.728  1.00  0.00           H  
ATOM    418 HD23 LEU A 662      -2.225  -9.098   2.769  1.00  0.00           H  
ATOM    419  N   GLY A 663      -2.467  -8.693  -2.816  1.00  0.00           N  
ATOM    420  CA  GLY A 663      -2.975  -9.525  -3.891  1.00  0.00           C  
ATOM    421  C   GLY A 663      -1.870 -10.234  -4.648  1.00  0.00           C  
ATOM    422  O   GLY A 663      -1.940 -11.443  -4.874  1.00  0.00           O  
ATOM    423  H   GLY A 663      -2.702  -7.742  -2.781  1.00  0.00           H  
ATOM    424  HA2 GLY A 663      -3.644 -10.263  -3.475  1.00  0.00           H  
ATOM    425  HA3 GLY A 663      -3.527  -8.903  -4.582  1.00  0.00           H  
ATOM    426  N   ILE A 664      -0.848  -9.482  -5.042  1.00  0.00           N  
ATOM    427  CA  ILE A 664       0.276 -10.047  -5.778  1.00  0.00           C  
ATOM    428  C   ILE A 664       0.945 -11.166  -4.987  1.00  0.00           C  
ATOM    429  O   ILE A 664       1.250 -12.227  -5.529  1.00  0.00           O  
ATOM    430  CB  ILE A 664       1.327  -8.972  -6.113  1.00  0.00           C  
ATOM    431  CG1 ILE A 664       0.698  -7.858  -6.952  1.00  0.00           C  
ATOM    432  CG2 ILE A 664       2.506  -9.594  -6.846  1.00  0.00           C  
ATOM    433  CD1 ILE A 664       1.399  -6.525  -6.810  1.00  0.00           C  
ATOM    434  H   ILE A 664      -0.849  -8.525  -4.831  1.00  0.00           H  
ATOM    435  HA  ILE A 664      -0.103 -10.453  -6.705  1.00  0.00           H  
ATOM    436  HB  ILE A 664       1.690  -8.554  -5.187  1.00  0.00           H  
ATOM    437 HG12 ILE A 664       0.729  -8.138  -7.993  1.00  0.00           H  
ATOM    438 HG13 ILE A 664      -0.331  -7.726  -6.650  1.00  0.00           H  
ATOM    439 HG21 ILE A 664       2.641  -9.098  -7.796  1.00  0.00           H  
ATOM    440 HG22 ILE A 664       3.400  -9.480  -6.251  1.00  0.00           H  
ATOM    441 HG23 ILE A 664       2.314 -10.643  -7.012  1.00  0.00           H  
ATOM    442 HD11 ILE A 664       2.445  -6.640  -7.054  1.00  0.00           H  
ATOM    443 HD12 ILE A 664       0.949  -5.807  -7.479  1.00  0.00           H  
ATOM    444 HD13 ILE A 664       1.305  -6.176  -5.792  1.00  0.00           H  
ATOM    445  N   GLY A 665       1.169 -10.921  -3.699  1.00  0.00           N  
ATOM    446  CA  GLY A 665       1.799 -11.918  -2.853  1.00  0.00           C  
ATOM    447  C   GLY A 665       1.059 -13.240  -2.866  1.00  0.00           C  
ATOM    448  O   GLY A 665       1.656 -14.293  -3.095  1.00  0.00           O  
ATOM    449  H   GLY A 665       0.905 -10.056  -3.321  1.00  0.00           H  
ATOM    450  HA2 GLY A 665       2.810 -12.079  -3.197  1.00  0.00           H  
ATOM    451  HA3 GLY A 665       1.830 -11.545  -1.839  1.00  0.00           H  
ATOM    452  N   LEU A 666      -0.245 -13.189  -2.617  1.00  0.00           N  
ATOM    453  CA  LEU A 666      -1.069 -14.393  -2.599  1.00  0.00           C  
ATOM    454  C   LEU A 666      -1.189 -14.991  -3.997  1.00  0.00           C  
ATOM    455  O   LEU A 666      -1.240 -16.211  -4.159  1.00  0.00           O  
ATOM    456  CB  LEU A 666      -2.459 -14.075  -2.047  1.00  0.00           C  
ATOM    457  CG  LEU A 666      -2.498 -13.291  -0.735  1.00  0.00           C  
ATOM    458  CD1 LEU A 666      -3.918 -13.219  -0.197  1.00  0.00           C  
ATOM    459  CD2 LEU A 666      -1.569 -13.923   0.291  1.00  0.00           C  
ATOM    460  H   LEU A 666      -0.665 -12.321  -2.441  1.00  0.00           H  
ATOM    461  HA  LEU A 666      -0.589 -15.112  -1.952  1.00  0.00           H  
ATOM    462  HB2 LEU A 666      -2.987 -13.499  -2.791  1.00  0.00           H  
ATOM    463  HB3 LEU A 666      -2.974 -15.012  -1.889  1.00  0.00           H  
ATOM    464  HG  LEU A 666      -2.159 -12.280  -0.916  1.00  0.00           H  
ATOM    465 HD11 LEU A 666      -4.437 -12.393  -0.659  1.00  0.00           H  
ATOM    466 HD12 LEU A 666      -3.891 -13.075   0.873  1.00  0.00           H  
ATOM    467 HD13 LEU A 666      -4.435 -14.141  -0.422  1.00  0.00           H  
ATOM    468 HD21 LEU A 666      -0.663 -13.339   0.364  1.00  0.00           H  
ATOM    469 HD22 LEU A 666      -1.324 -14.930  -0.016  1.00  0.00           H  
ATOM    470 HD23 LEU A 666      -2.059 -13.950   1.253  1.00  0.00           H  
ATOM    471  N   PHE A 667      -1.230 -14.126  -5.004  1.00  0.00           N  
ATOM    472  CA  PHE A 667      -1.342 -14.569  -6.389  1.00  0.00           C  
ATOM    473  C   PHE A 667      -0.102 -15.351  -6.812  1.00  0.00           C  
ATOM    474  O   PHE A 667      -0.203 -16.458  -7.338  1.00  0.00           O  
ATOM    475  CB  PHE A 667      -1.543 -13.368  -7.316  1.00  0.00           C  
ATOM    476  CG  PHE A 667      -1.366 -13.698  -8.771  1.00  0.00           C  
ATOM    477  CD1 PHE A 667      -0.120 -13.609  -9.368  1.00  0.00           C  
ATOM    478  CD2 PHE A 667      -2.447 -14.098  -9.540  1.00  0.00           C  
ATOM    479  CE1 PHE A 667       0.045 -13.911 -10.707  1.00  0.00           C  
ATOM    480  CE2 PHE A 667      -2.288 -14.402 -10.879  1.00  0.00           C  
ATOM    481  CZ  PHE A 667      -1.040 -14.309 -11.463  1.00  0.00           C  
ATOM    482  H   PHE A 667      -1.185 -13.166  -4.811  1.00  0.00           H  
ATOM    483  HA  PHE A 667      -2.203 -15.216  -6.460  1.00  0.00           H  
ATOM    484  HB2 PHE A 667      -2.543 -12.983  -7.183  1.00  0.00           H  
ATOM    485  HB3 PHE A 667      -0.829 -12.601  -7.059  1.00  0.00           H  
ATOM    486  HD1 PHE A 667       0.730 -13.299  -8.778  1.00  0.00           H  
ATOM    487  HD2 PHE A 667      -3.424 -14.171  -9.084  1.00  0.00           H  
ATOM    488  HE1 PHE A 667       1.022 -13.838 -11.161  1.00  0.00           H  
ATOM    489  HE2 PHE A 667      -3.139 -14.713 -11.467  1.00  0.00           H  
ATOM    490  HZ  PHE A 667      -0.913 -14.546 -12.509  1.00  0.00           H  
ATOM    491  N   MET A 668       1.068 -14.765  -6.578  1.00  0.00           N  
ATOM    492  CA  MET A 668       2.328 -15.406  -6.934  1.00  0.00           C  
ATOM    493  C   MET A 668       2.493 -16.730  -6.194  1.00  0.00           C  
ATOM    494  O   MET A 668       3.000 -17.703  -6.751  1.00  0.00           O  
ATOM    495  CB  MET A 668       3.504 -14.481  -6.616  1.00  0.00           C  
ATOM    496  CG  MET A 668       3.530 -13.218  -7.462  1.00  0.00           C  
ATOM    497  SD  MET A 668       4.841 -12.081  -6.972  1.00  0.00           S  
ATOM    498  CE  MET A 668       4.428 -11.809  -5.250  1.00  0.00           C  
ATOM    499  H   MET A 668       1.085 -13.880  -6.156  1.00  0.00           H  
ATOM    500  HA  MET A 668       2.312 -15.600  -7.996  1.00  0.00           H  
ATOM    501  HB2 MET A 668       3.448 -14.191  -5.577  1.00  0.00           H  
ATOM    502  HB3 MET A 668       4.426 -15.018  -6.782  1.00  0.00           H  
ATOM    503  HG2 MET A 668       3.682 -13.495  -8.494  1.00  0.00           H  
ATOM    504  HG3 MET A 668       2.580 -12.715  -7.362  1.00  0.00           H  
ATOM    505  HE1 MET A 668       4.369 -10.748  -5.057  1.00  0.00           H  
ATOM    506  HE2 MET A 668       3.475 -12.268  -5.032  1.00  0.00           H  
ATOM    507  HE3 MET A 668       5.191 -12.248  -4.624  1.00  0.00           H  
ATOM    508  N   ARG A 669       2.061 -16.758  -4.938  1.00  0.00           N  
ATOM    509  CA  ARG A 669       2.162 -17.962  -4.122  1.00  0.00           C  
ATOM    510  C   ARG A 669       1.328 -19.093  -4.716  1.00  0.00           C  
ATOM    511  O   ARG A 669       1.652 -20.269  -4.551  1.00  0.00           O  
ATOM    512  CB  ARG A 669       1.704 -17.673  -2.691  1.00  0.00           C  
ATOM    513  CG  ARG A 669       2.771 -17.016  -1.831  1.00  0.00           C  
ATOM    514  CD  ARG A 669       2.632 -17.414  -0.370  1.00  0.00           C  
ATOM    515  NE  ARG A 669       3.899 -17.312   0.349  1.00  0.00           N  
ATOM    516  CZ  ARG A 669       4.936 -18.113   0.129  1.00  0.00           C  
ATOM    517  NH1 ARG A 669       4.856 -19.071  -0.784  1.00  0.00           N  
ATOM    518  NH2 ARG A 669       6.056 -17.957   0.823  1.00  0.00           N  
ATOM    519  H   ARG A 669       1.665 -15.949  -4.550  1.00  0.00           H  
ATOM    520  HA  ARG A 669       3.198 -18.265  -4.105  1.00  0.00           H  
ATOM    521  HB2 ARG A 669       0.846 -17.018  -2.725  1.00  0.00           H  
ATOM    522  HB3 ARG A 669       1.418 -18.604  -2.223  1.00  0.00           H  
ATOM    523  HG2 ARG A 669       3.745 -17.322  -2.185  1.00  0.00           H  
ATOM    524  HG3 ARG A 669       2.676 -15.944  -1.913  1.00  0.00           H  
ATOM    525  HD2 ARG A 669       1.910 -16.764   0.100  1.00  0.00           H  
ATOM    526  HD3 ARG A 669       2.283 -18.435  -0.321  1.00  0.00           H  
ATOM    527  HE  ARG A 669       3.981 -16.610   1.028  1.00  0.00           H  
ATOM    528 HH11 ARG A 669       4.013 -19.190  -1.310  1.00  0.00           H  
ATOM    529 HH12 ARG A 669       5.638 -19.672  -0.949  1.00  0.00           H  
ATOM    530 HH21 ARG A 669       6.120 -17.235   1.512  1.00  0.00           H  
ATOM    531 HH22 ARG A 669       6.835 -18.560   0.657  1.00  0.00           H  
ATOM    532  N   ARG A 670       0.253 -18.728  -5.407  1.00  0.00           N  
ATOM    533  CA  ARG A 670      -0.628 -19.712  -6.024  1.00  0.00           C  
ATOM    534  C   ARG A 670      -0.675 -19.526  -7.538  1.00  0.00           C  
ATOM    535  O   ARG A 670      -1.454 -18.723  -8.051  1.00  0.00           O  
ATOM    536  CB  ARG A 670      -2.039 -19.601  -5.442  1.00  0.00           C  
ATOM    537  CG  ARG A 670      -2.161 -20.153  -4.032  1.00  0.00           C  
ATOM    538  CD  ARG A 670      -1.711 -21.604  -3.961  1.00  0.00           C  
ATOM    539  NE  ARG A 670      -2.380 -22.435  -4.958  1.00  0.00           N  
ATOM    540  CZ  ARG A 670      -2.492 -23.755  -4.860  1.00  0.00           C  
ATOM    541  NH1 ARG A 670      -1.982 -24.391  -3.814  1.00  0.00           N  
ATOM    542  NH2 ARG A 670      -3.116 -24.441  -5.809  1.00  0.00           N  
ATOM    543  H   ARG A 670       0.047 -17.775  -5.504  1.00  0.00           H  
ATOM    544  HA  ARG A 670      -0.235 -20.694  -5.806  1.00  0.00           H  
ATOM    545  HB2 ARG A 670      -2.327 -18.560  -5.424  1.00  0.00           H  
ATOM    546  HB3 ARG A 670      -2.721 -20.144  -6.079  1.00  0.00           H  
ATOM    547  HG2 ARG A 670      -1.544 -19.564  -3.369  1.00  0.00           H  
ATOM    548  HG3 ARG A 670      -3.192 -20.090  -3.719  1.00  0.00           H  
ATOM    549  HD2 ARG A 670      -0.645 -21.645  -4.129  1.00  0.00           H  
ATOM    550  HD3 ARG A 670      -1.934 -21.988  -2.977  1.00  0.00           H  
ATOM    551  HE  ARG A 670      -2.764 -21.985  -5.739  1.00  0.00           H  
ATOM    552 HH11 ARG A 670      -1.513 -23.876  -3.097  1.00  0.00           H  
ATOM    553 HH12 ARG A 670      -2.069 -25.384  -3.742  1.00  0.00           H  
ATOM    554 HH21 ARG A 670      -3.501 -23.965  -6.599  1.00  0.00           H  
ATOM    555 HH22 ARG A 670      -3.199 -25.434  -5.734  1.00  0.00           H  
ATOM    556  N   ARG A 671       0.164 -20.275  -8.247  1.00  0.00           N  
ATOM    557  CA  ARG A 671       0.219 -20.191  -9.702  1.00  0.00           C  
ATOM    558  C   ARG A 671       0.546 -21.551 -10.312  1.00  0.00           C  
ATOM    559  O   ARG A 671       1.413 -22.273  -9.818  1.00  0.00           O  
ATOM    560  CB  ARG A 671       1.264 -19.161 -10.135  1.00  0.00           C  
ATOM    561  CG  ARG A 671       0.707 -17.756 -10.288  1.00  0.00           C  
ATOM    562  CD  ARG A 671       1.453 -16.974 -11.357  1.00  0.00           C  
ATOM    563  NE  ARG A 671       2.603 -16.258 -10.810  1.00  0.00           N  
ATOM    564  CZ  ARG A 671       3.307 -15.364 -11.496  1.00  0.00           C  
ATOM    565  NH1 ARG A 671       2.980 -15.078 -12.748  1.00  0.00           N  
ATOM    566  NH2 ARG A 671       4.340 -14.755 -10.929  1.00  0.00           N  
ATOM    567  H   ARG A 671       0.760 -20.897  -7.781  1.00  0.00           H  
ATOM    568  HA  ARG A 671      -0.751 -19.876 -10.053  1.00  0.00           H  
ATOM    569  HB2 ARG A 671       2.053 -19.134  -9.398  1.00  0.00           H  
ATOM    570  HB3 ARG A 671       1.680 -19.466 -11.084  1.00  0.00           H  
ATOM    571  HG2 ARG A 671      -0.335 -17.819 -10.566  1.00  0.00           H  
ATOM    572  HG3 ARG A 671       0.799 -17.238  -9.345  1.00  0.00           H  
ATOM    573  HD2 ARG A 671       1.798 -17.663 -12.114  1.00  0.00           H  
ATOM    574  HD3 ARG A 671       0.775 -16.261 -11.802  1.00  0.00           H  
ATOM    575  HE  ARG A 671       2.862 -16.455  -9.886  1.00  0.00           H  
ATOM    576 HH11 ARG A 671       2.201 -15.535 -13.178  1.00  0.00           H  
ATOM    577 HH12 ARG A 671       3.510 -14.403 -13.262  1.00  0.00           H  
ATOM    578 HH21 ARG A 671       4.589 -14.968  -9.985  1.00  0.00           H  
ATOM    579 HH22 ARG A 671       4.869 -14.082 -11.446  1.00  0.00           H  
ATOM    580  N   HIS A 672      -0.154 -21.894 -11.389  1.00  0.00           N  
ATOM    581  CA  HIS A 672       0.062 -23.167 -12.067  1.00  0.00           C  
ATOM    582  C   HIS A 672       1.290 -23.101 -12.969  1.00  0.00           C  
ATOM    583  O   HIS A 672       1.272 -22.444 -14.011  1.00  0.00           O  
ATOM    584  CB  HIS A 672      -1.170 -23.546 -12.890  1.00  0.00           C  
ATOM    585  CG  HIS A 672      -2.325 -24.014 -12.058  1.00  0.00           C  
ATOM    586  ND1 HIS A 672      -3.638 -23.719 -12.360  1.00  0.00           N  
ATOM    587  CD2 HIS A 672      -2.358 -24.762 -10.931  1.00  0.00           C  
ATOM    588  CE1 HIS A 672      -4.428 -24.264 -11.453  1.00  0.00           C  
ATOM    589  NE2 HIS A 672      -3.677 -24.903 -10.574  1.00  0.00           N  
ATOM    590  H   HIS A 672      -0.831 -21.277 -11.735  1.00  0.00           H  
ATOM    591  HA  HIS A 672       0.226 -23.922 -11.312  1.00  0.00           H  
ATOM    592  HB2 HIS A 672      -1.496 -22.685 -13.454  1.00  0.00           H  
ATOM    593  HB3 HIS A 672      -0.908 -24.341 -13.573  1.00  0.00           H  
ATOM    594  HD1 HIS A 672      -3.944 -23.188 -13.124  1.00  0.00           H  
ATOM    595  HD2 HIS A 672      -1.506 -25.172 -10.407  1.00  0.00           H  
ATOM    596  HE1 HIS A 672      -5.506 -24.199 -11.432  1.00  0.00           H  
ATOM    597  N   ILE A 673       2.355 -23.784 -12.563  1.00  0.00           N  
ATOM    598  CA  ILE A 673       3.591 -23.802 -13.335  1.00  0.00           C  
ATOM    599  C   ILE A 673       4.089 -25.229 -13.541  1.00  0.00           C  
ATOM    600  O   ILE A 673       4.330 -25.959 -12.579  1.00  0.00           O  
ATOM    601  CB  ILE A 673       4.696 -22.978 -12.648  1.00  0.00           C  
ATOM    602  CG1 ILE A 673       4.161 -21.602 -12.246  1.00  0.00           C  
ATOM    603  CG2 ILE A 673       5.900 -22.837 -13.567  1.00  0.00           C  
ATOM    604  CD1 ILE A 673       3.690 -20.771 -13.419  1.00  0.00           C  
ATOM    605  H   ILE A 673       2.308 -24.288 -11.724  1.00  0.00           H  
ATOM    606  HA  ILE A 673       3.387 -23.361 -14.300  1.00  0.00           H  
ATOM    607  HB  ILE A 673       5.011 -23.508 -11.762  1.00  0.00           H  
ATOM    608 HG12 ILE A 673       3.327 -21.729 -11.574  1.00  0.00           H  
ATOM    609 HG13 ILE A 673       4.944 -21.053 -11.742  1.00  0.00           H  
ATOM    610 HG21 ILE A 673       6.715 -22.380 -13.025  1.00  0.00           H  
ATOM    611 HG22 ILE A 673       6.203 -23.813 -13.916  1.00  0.00           H  
ATOM    612 HG23 ILE A 673       5.638 -22.217 -14.412  1.00  0.00           H  
ATOM    613 HD11 ILE A 673       3.813 -21.334 -14.332  1.00  0.00           H  
ATOM    614 HD12 ILE A 673       2.648 -20.520 -13.287  1.00  0.00           H  
ATOM    615 HD13 ILE A 673       4.274 -19.864 -13.474  1.00  0.00           H  
ATOM    616  N   VAL A 674       4.244 -25.619 -14.802  1.00  0.00           N  
ATOM    617  CA  VAL A 674       4.718 -26.958 -15.135  1.00  0.00           C  
ATOM    618  C   VAL A 674       6.192 -27.122 -14.784  1.00  0.00           C  
ATOM    619  O   VAL A 674       6.960 -26.161 -14.817  1.00  0.00           O  
ATOM    620  CB  VAL A 674       4.520 -27.267 -16.631  1.00  0.00           C  
ATOM    621  CG1 VAL A 674       5.390 -26.357 -17.484  1.00  0.00           C  
ATOM    622  CG2 VAL A 674       4.823 -28.730 -16.917  1.00  0.00           C  
ATOM    623  H   VAL A 674       4.036 -24.992 -15.525  1.00  0.00           H  
ATOM    624  HA  VAL A 674       4.139 -27.668 -14.562  1.00  0.00           H  
ATOM    625  HB  VAL A 674       3.486 -27.079 -16.883  1.00  0.00           H  
ATOM    626 HG11 VAL A 674       5.089 -26.437 -18.518  1.00  0.00           H  
ATOM    627 HG12 VAL A 674       5.276 -25.335 -17.152  1.00  0.00           H  
ATOM    628 HG13 VAL A 674       6.424 -26.654 -17.387  1.00  0.00           H  
ATOM    629 HG21 VAL A 674       4.221 -29.066 -17.748  1.00  0.00           H  
ATOM    630 HG22 VAL A 674       5.869 -28.840 -17.163  1.00  0.00           H  
ATOM    631 HG23 VAL A 674       4.595 -29.323 -16.043  1.00  0.00           H  
ATOM    632  N   ARG A 675       6.581 -28.348 -14.448  1.00  0.00           N  
ATOM    633  CA  ARG A 675       7.964 -28.639 -14.090  1.00  0.00           C  
ATOM    634  C   ARG A 675       8.578 -29.642 -15.063  1.00  0.00           C  
ATOM    635  O   ARG A 675       7.866 -30.325 -15.799  1.00  0.00           O  
ATOM    636  CB  ARG A 675       8.040 -29.185 -12.663  1.00  0.00           C  
ATOM    637  CG  ARG A 675       8.081 -28.102 -11.598  1.00  0.00           C  
ATOM    638  CD  ARG A 675       9.509 -27.686 -11.281  1.00  0.00           C  
ATOM    639  NE  ARG A 675      10.048 -26.772 -12.284  1.00  0.00           N  
ATOM    640  CZ  ARG A 675       9.744 -25.480 -12.340  1.00  0.00           C  
ATOM    641  NH1 ARG A 675       8.909 -24.953 -11.455  1.00  0.00           N  
ATOM    642  NH2 ARG A 675      10.276 -24.713 -13.282  1.00  0.00           N  
ATOM    643  H   ARG A 675       5.923 -29.074 -14.440  1.00  0.00           H  
ATOM    644  HA  ARG A 675       8.522 -27.716 -14.143  1.00  0.00           H  
ATOM    645  HB2 ARG A 675       7.174 -29.806 -12.481  1.00  0.00           H  
ATOM    646  HB3 ARG A 675       8.931 -29.788 -12.568  1.00  0.00           H  
ATOM    647  HG2 ARG A 675       7.537 -27.239 -11.954  1.00  0.00           H  
ATOM    648  HG3 ARG A 675       7.616 -28.477 -10.698  1.00  0.00           H  
ATOM    649  HD2 ARG A 675       9.522 -27.198 -10.318  1.00  0.00           H  
ATOM    650  HD3 ARG A 675      10.127 -28.571 -11.244  1.00  0.00           H  
ATOM    651  HE  ARG A 675      10.667 -27.141 -12.947  1.00  0.00           H  
ATOM    652 HH11 ARG A 675       8.508 -25.529 -10.743  1.00  0.00           H  
ATOM    653 HH12 ARG A 675       8.683 -23.980 -11.499  1.00  0.00           H  
ATOM    654 HH21 ARG A 675      10.906 -25.106 -13.951  1.00  0.00           H  
ATOM    655 HH22 ARG A 675      10.046 -23.741 -13.324  1.00  0.00           H  
ATOM    656  N   LYS A 676       9.904 -29.724 -15.061  1.00  0.00           N  
ATOM    657  CA  LYS A 676      10.616 -30.642 -15.942  1.00  0.00           C  
ATOM    658  C   LYS A 676      10.862 -31.979 -15.250  1.00  0.00           C  
ATOM    659  O   LYS A 676      10.810 -32.072 -14.023  1.00  0.00           O  
ATOM    660  CB  LYS A 676      11.948 -30.031 -16.383  1.00  0.00           C  
ATOM    661  CG  LYS A 676      11.805 -28.983 -17.473  1.00  0.00           C  
ATOM    662  CD  LYS A 676      13.134 -28.314 -17.781  1.00  0.00           C  
ATOM    663  CE  LYS A 676      12.937 -26.900 -18.308  1.00  0.00           C  
ATOM    664  NZ  LYS A 676      12.526 -26.894 -19.739  1.00  0.00           N  
ATOM    665  H   LYS A 676      10.418 -29.153 -14.451  1.00  0.00           H  
ATOM    666  HA  LYS A 676      10.001 -30.810 -16.813  1.00  0.00           H  
ATOM    667  HB2 LYS A 676      12.418 -29.569 -15.527  1.00  0.00           H  
ATOM    668  HB3 LYS A 676      12.587 -30.819 -16.752  1.00  0.00           H  
ATOM    669  HG2 LYS A 676      11.437 -29.458 -18.370  1.00  0.00           H  
ATOM    670  HG3 LYS A 676      11.100 -28.231 -17.147  1.00  0.00           H  
ATOM    671  HD2 LYS A 676      13.723 -28.270 -16.877  1.00  0.00           H  
ATOM    672  HD3 LYS A 676      13.656 -28.897 -18.526  1.00  0.00           H  
ATOM    673  HE2 LYS A 676      12.173 -26.415 -17.721  1.00  0.00           H  
ATOM    674  HE3 LYS A 676      13.867 -26.360 -18.206  1.00  0.00           H  
ATOM    675  HZ1 LYS A 676      12.519 -27.865 -20.113  1.00  0.00           H  
ATOM    676  HZ2 LYS A 676      13.192 -26.324 -20.299  1.00  0.00           H  
ATOM    677  HZ3 LYS A 676      11.573 -26.490 -19.836  1.00  0.00           H  
ATOM    678  N   ARG A 677      11.132 -33.011 -16.043  1.00  0.00           N  
ATOM    679  CA  ARG A 677      11.387 -34.342 -15.506  1.00  0.00           C  
ATOM    680  C   ARG A 677      12.532 -34.311 -14.498  1.00  0.00           C  
ATOM    681  O   ARG A 677      13.438 -33.491 -14.641  1.00  0.00           O  
ATOM    682  CB  ARG A 677      11.715 -35.317 -16.637  1.00  0.00           C  
ATOM    683  CG  ARG A 677      12.143 -36.692 -16.151  1.00  0.00           C  
ATOM    684  CD  ARG A 677      12.551 -37.590 -17.308  1.00  0.00           C  
ATOM    685  NE  ARG A 677      11.399 -38.043 -18.082  1.00  0.00           N  
ATOM    686  CZ  ARG A 677      10.548 -38.972 -17.659  1.00  0.00           C  
ATOM    687  NH1 ARG A 677      10.719 -39.542 -16.474  1.00  0.00           N  
ATOM    688  NH2 ARG A 677       9.523 -39.331 -18.421  1.00  0.00           N  
ATOM    689  H   ARG A 677      11.159 -32.874 -17.013  1.00  0.00           H  
ATOM    690  HA  ARG A 677      10.490 -34.674 -15.004  1.00  0.00           H  
ATOM    691  HB2 ARG A 677      10.840 -35.436 -17.260  1.00  0.00           H  
ATOM    692  HB3 ARG A 677      12.516 -34.904 -17.232  1.00  0.00           H  
ATOM    693  HG2 ARG A 677      12.984 -36.582 -15.482  1.00  0.00           H  
ATOM    694  HG3 ARG A 677      11.319 -37.150 -15.624  1.00  0.00           H  
ATOM    695  HD2 ARG A 677      13.215 -37.039 -17.958  1.00  0.00           H  
ATOM    696  HD3 ARG A 677      13.069 -38.451 -16.913  1.00  0.00           H  
ATOM    697  HE  ARG A 677      11.253 -37.635 -18.961  1.00  0.00           H  
ATOM    698 HH11 ARG A 677      11.490 -39.272 -15.898  1.00  0.00           H  
ATOM    699 HH12 ARG A 677      10.077 -40.239 -16.157  1.00  0.00           H  
ATOM    700 HH21 ARG A 677       9.390 -38.903 -19.315  1.00  0.00           H  
ATOM    701 HH22 ARG A 677       8.883 -40.029 -18.102  1.00  0.00           H  
TER     702      ARG A 677                                                      
ATOM    703  N   GLU B 634     -17.061  28.453  -4.106  1.00  0.00           N  
ATOM    704  CA  GLU B 634     -15.611  28.394  -3.966  1.00  0.00           C  
ATOM    705  C   GLU B 634     -14.924  28.640  -5.306  1.00  0.00           C  
ATOM    706  O   GLU B 634     -15.421  28.231  -6.355  1.00  0.00           O  
ATOM    707  CB  GLU B 634     -15.185  27.036  -3.404  1.00  0.00           C  
ATOM    708  CG  GLU B 634     -15.525  26.851  -1.935  1.00  0.00           C  
ATOM    709  CD  GLU B 634     -15.623  25.391  -1.537  1.00  0.00           C  
ATOM    710  OE1 GLU B 634     -16.272  24.619  -2.274  1.00  0.00           O  
ATOM    711  OE2 GLU B 634     -15.051  25.021  -0.491  1.00  0.00           O  
ATOM    712  H1  GLU B 634     -17.542  27.666  -4.437  1.00  0.00           H  
ATOM    713  HA  GLU B 634     -15.313  29.168  -3.275  1.00  0.00           H  
ATOM    714  HB2 GLU B 634     -15.678  26.256  -3.967  1.00  0.00           H  
ATOM    715  HB3 GLU B 634     -14.117  26.930  -3.521  1.00  0.00           H  
ATOM    716  HG2 GLU B 634     -14.756  27.320  -1.339  1.00  0.00           H  
ATOM    717  HG3 GLU B 634     -16.473  27.328  -1.735  1.00  0.00           H  
ATOM    718  N   GLY B 635     -13.778  29.313  -5.262  1.00  0.00           N  
ATOM    719  CA  GLY B 635     -13.041  29.603  -6.479  1.00  0.00           C  
ATOM    720  C   GLY B 635     -11.698  28.901  -6.525  1.00  0.00           C  
ATOM    721  O   GLY B 635     -10.698  29.487  -6.942  1.00  0.00           O  
ATOM    722  H   GLY B 635     -13.429  29.614  -4.397  1.00  0.00           H  
ATOM    723  HA2 GLY B 635     -13.630  29.287  -7.327  1.00  0.00           H  
ATOM    724  HA3 GLY B 635     -12.879  30.669  -6.542  1.00  0.00           H  
ATOM    725  N   CYS B 636     -11.675  27.644  -6.095  1.00  0.00           N  
ATOM    726  CA  CYS B 636     -10.443  26.862  -6.086  1.00  0.00           C  
ATOM    727  C   CYS B 636     -10.747  25.369  -6.132  1.00  0.00           C  
ATOM    728  O   CYS B 636     -10.557  24.641  -5.157  1.00  0.00           O  
ATOM    729  CB  CYS B 636      -9.616  27.189  -4.842  1.00  0.00           C  
ATOM    730  SG  CYS B 636      -7.988  26.401  -4.810  1.00  0.00           S  
ATOM    731  H   CYS B 636     -12.504  27.232  -5.774  1.00  0.00           H  
ATOM    732  HA  CYS B 636      -9.876  27.129  -6.965  1.00  0.00           H  
ATOM    733  HB2 CYS B 636      -9.463  28.257  -4.791  1.00  0.00           H  
ATOM    734  HB3 CYS B 636     -10.156  26.867  -3.965  1.00  0.00           H  
ATOM    735  HG  CYS B 636      -7.758  25.989  -3.573  1.00  0.00           H  
ATOM    736  N   PRO B 637     -11.234  24.898  -7.290  1.00  0.00           N  
ATOM    737  CA  PRO B 637     -11.576  23.487  -7.490  1.00  0.00           C  
ATOM    738  C   PRO B 637     -10.343  22.592  -7.531  1.00  0.00           C  
ATOM    739  O   PRO B 637     -10.291  21.556  -6.866  1.00  0.00           O  
ATOM    740  CB  PRO B 637     -12.285  23.483  -8.846  1.00  0.00           C  
ATOM    741  CG  PRO B 637     -11.751  24.679  -9.557  1.00  0.00           C  
ATOM    742  CD  PRO B 637     -11.486  25.708  -8.494  1.00  0.00           C  
ATOM    743  HA  PRO B 637     -12.253  23.131  -6.727  1.00  0.00           H  
ATOM    744  HB2 PRO B 637     -12.050  22.570  -9.376  1.00  0.00           H  
ATOM    745  HB3 PRO B 637     -13.352  23.556  -8.699  1.00  0.00           H  
ATOM    746  HG2 PRO B 637     -10.835  24.423 -10.068  1.00  0.00           H  
ATOM    747  HG3 PRO B 637     -12.484  25.046 -10.259  1.00  0.00           H  
ATOM    748  HD2 PRO B 637     -10.619  26.300  -8.749  1.00  0.00           H  
ATOM    749  HD3 PRO B 637     -12.350  26.341  -8.358  1.00  0.00           H  
ATOM    750  N   THR B 638      -9.349  22.996  -8.316  1.00  0.00           N  
ATOM    751  CA  THR B 638      -8.115  22.230  -8.444  1.00  0.00           C  
ATOM    752  C   THR B 638      -6.985  23.095  -8.990  1.00  0.00           C  
ATOM    753  O   THR B 638      -6.763  23.154 -10.198  1.00  0.00           O  
ATOM    754  CB  THR B 638      -8.305  21.011  -9.366  1.00  0.00           C  
ATOM    755  OG1 THR B 638      -9.326  20.155  -8.843  1.00  0.00           O  
ATOM    756  CG2 THR B 638      -7.006  20.232  -9.507  1.00  0.00           C  
ATOM    757  H   THR B 638      -9.449  23.830  -8.821  1.00  0.00           H  
ATOM    758  HA  THR B 638      -7.841  21.873  -7.462  1.00  0.00           H  
ATOM    759  HB  THR B 638      -8.605  21.362 -10.344  1.00  0.00           H  
ATOM    760  HG1 THR B 638      -9.084  19.870  -7.959  1.00  0.00           H  
ATOM    761 HG21 THR B 638      -7.228  19.197  -9.719  1.00  0.00           H  
ATOM    762 HG22 THR B 638      -6.445  20.298  -8.586  1.00  0.00           H  
ATOM    763 HG23 THR B 638      -6.423  20.648 -10.315  1.00  0.00           H  
ATOM    764  N   ASN B 639      -6.272  23.766  -8.090  1.00  0.00           N  
ATOM    765  CA  ASN B 639      -5.163  24.628  -8.482  1.00  0.00           C  
ATOM    766  C   ASN B 639      -4.080  23.829  -9.201  1.00  0.00           C  
ATOM    767  O   ASN B 639      -3.575  24.245 -10.243  1.00  0.00           O  
ATOM    768  CB  ASN B 639      -4.571  25.322  -7.254  1.00  0.00           C  
ATOM    769  CG  ASN B 639      -5.312  26.596  -6.896  1.00  0.00           C  
ATOM    770  OD1 ASN B 639      -6.370  26.889  -7.454  1.00  0.00           O  
ATOM    771  ND2 ASN B 639      -4.758  27.360  -5.962  1.00  0.00           N  
ATOM    772  H   ASN B 639      -6.497  23.679  -7.140  1.00  0.00           H  
ATOM    773  HA  ASN B 639      -5.549  25.377  -9.157  1.00  0.00           H  
ATOM    774  HB2 ASN B 639      -4.621  24.651  -6.410  1.00  0.00           H  
ATOM    775  HB3 ASN B 639      -3.539  25.571  -7.451  1.00  0.00           H  
ATOM    776 HD21 ASN B 639      -3.914  27.064  -5.562  1.00  0.00           H  
ATOM    777 HD22 ASN B 639      -5.216  28.189  -5.711  1.00  0.00           H  
ATOM    778  N   GLY B 640      -3.728  22.678  -8.635  1.00  0.00           N  
ATOM    779  CA  GLY B 640      -2.708  21.838  -9.235  1.00  0.00           C  
ATOM    780  C   GLY B 640      -1.990  20.979  -8.214  1.00  0.00           C  
ATOM    781  O   GLY B 640      -2.169  21.133  -7.006  1.00  0.00           O  
ATOM    782  H   GLY B 640      -4.165  22.397  -7.804  1.00  0.00           H  
ATOM    783  HA2 GLY B 640      -3.171  21.196  -9.969  1.00  0.00           H  
ATOM    784  HA3 GLY B 640      -1.984  22.469  -9.730  1.00  0.00           H  
ATOM    785  N   PRO B 641      -1.156  20.048  -8.700  1.00  0.00           N  
ATOM    786  CA  PRO B 641      -0.392  19.141  -7.837  1.00  0.00           C  
ATOM    787  C   PRO B 641       0.707  19.864  -7.065  1.00  0.00           C  
ATOM    788  O   PRO B 641       1.010  21.026  -7.337  1.00  0.00           O  
ATOM    789  CB  PRO B 641       0.216  18.141  -8.823  1.00  0.00           C  
ATOM    790  CG  PRO B 641       0.289  18.880 -10.115  1.00  0.00           C  
ATOM    791  CD  PRO B 641      -0.893  19.809 -10.129  1.00  0.00           C  
ATOM    792  HA  PRO B 641      -1.035  18.619  -7.143  1.00  0.00           H  
ATOM    793  HB2 PRO B 641       1.197  17.845  -8.480  1.00  0.00           H  
ATOM    794  HB3 PRO B 641      -0.422  17.273  -8.901  1.00  0.00           H  
ATOM    795  HG2 PRO B 641       1.209  19.443 -10.164  1.00  0.00           H  
ATOM    796  HG3 PRO B 641       0.229  18.184 -10.939  1.00  0.00           H  
ATOM    797  HD2 PRO B 641      -0.644  20.730 -10.635  1.00  0.00           H  
ATOM    798  HD3 PRO B 641      -1.740  19.334 -10.602  1.00  0.00           H  
ATOM    799  N   LYS B 642       1.301  19.168  -6.102  1.00  0.00           N  
ATOM    800  CA  LYS B 642       2.369  19.742  -5.291  1.00  0.00           C  
ATOM    801  C   LYS B 642       3.319  18.657  -4.796  1.00  0.00           C  
ATOM    802  O   LYS B 642       2.953  17.835  -3.955  1.00  0.00           O  
ATOM    803  CB  LYS B 642       1.780  20.502  -4.100  1.00  0.00           C  
ATOM    804  CG  LYS B 642       2.698  21.583  -3.555  1.00  0.00           C  
ATOM    805  CD  LYS B 642       2.585  22.868  -4.358  1.00  0.00           C  
ATOM    806  CE  LYS B 642       3.763  23.793  -4.097  1.00  0.00           C  
ATOM    807  NZ  LYS B 642       3.695  24.411  -2.744  1.00  0.00           N  
ATOM    808  H   LYS B 642       1.016  18.246  -5.932  1.00  0.00           H  
ATOM    809  HA  LYS B 642       2.921  20.432  -5.910  1.00  0.00           H  
ATOM    810  HB2 LYS B 642       0.854  20.966  -4.406  1.00  0.00           H  
ATOM    811  HB3 LYS B 642       1.575  19.799  -3.306  1.00  0.00           H  
ATOM    812  HG2 LYS B 642       2.428  21.787  -2.529  1.00  0.00           H  
ATOM    813  HG3 LYS B 642       3.719  21.231  -3.597  1.00  0.00           H  
ATOM    814  HD2 LYS B 642       2.559  22.624  -5.410  1.00  0.00           H  
ATOM    815  HD3 LYS B 642       1.671  23.375  -4.082  1.00  0.00           H  
ATOM    816  HE2 LYS B 642       4.676  23.224  -4.178  1.00  0.00           H  
ATOM    817  HE3 LYS B 642       3.761  24.576  -4.842  1.00  0.00           H  
ATOM    818  HZ1 LYS B 642       2.890  25.068  -2.692  1.00  0.00           H  
ATOM    819  HZ2 LYS B 642       4.570  24.936  -2.546  1.00  0.00           H  
ATOM    820  HZ3 LYS B 642       3.574  23.674  -2.020  1.00  0.00           H  
ATOM    821  N   ILE B 643       4.540  18.661  -5.320  1.00  0.00           N  
ATOM    822  CA  ILE B 643       5.542  17.678  -4.929  1.00  0.00           C  
ATOM    823  C   ILE B 643       6.787  18.357  -4.366  1.00  0.00           C  
ATOM    824  O   ILE B 643       7.842  18.396  -4.998  1.00  0.00           O  
ATOM    825  CB  ILE B 643       5.951  16.786  -6.116  1.00  0.00           C  
ATOM    826  CG1 ILE B 643       5.810  17.555  -7.432  1.00  0.00           C  
ATOM    827  CG2 ILE B 643       5.107  15.521  -6.143  1.00  0.00           C  
ATOM    828  CD1 ILE B 643       6.600  16.953  -8.572  1.00  0.00           C  
ATOM    829  H   ILE B 643       4.772  19.341  -5.986  1.00  0.00           H  
ATOM    830  HA  ILE B 643       5.111  17.049  -4.164  1.00  0.00           H  
ATOM    831  HB  ILE B 643       6.983  16.499  -5.984  1.00  0.00           H  
ATOM    832 HG12 ILE B 643       4.771  17.573  -7.722  1.00  0.00           H  
ATOM    833 HG13 ILE B 643       6.156  18.569  -7.286  1.00  0.00           H  
ATOM    834 HG21 ILE B 643       5.301  14.979  -7.057  1.00  0.00           H  
ATOM    835 HG22 ILE B 643       5.361  14.901  -5.297  1.00  0.00           H  
ATOM    836 HG23 ILE B 643       4.061  15.785  -6.096  1.00  0.00           H  
ATOM    837 HD11 ILE B 643       7.171  16.110  -8.209  1.00  0.00           H  
ATOM    838 HD12 ILE B 643       5.924  16.624  -9.346  1.00  0.00           H  
ATOM    839 HD13 ILE B 643       7.274  17.695  -8.975  1.00  0.00           H  
ATOM    840  N   PRO B 644       6.662  18.903  -3.147  1.00  0.00           N  
ATOM    841  CA  PRO B 644       7.768  19.588  -2.470  1.00  0.00           C  
ATOM    842  C   PRO B 644       8.866  18.624  -2.034  1.00  0.00           C  
ATOM    843  O   PRO B 644       8.909  17.476  -2.475  1.00  0.00           O  
ATOM    844  CB  PRO B 644       7.097  20.222  -1.249  1.00  0.00           C  
ATOM    845  CG  PRO B 644       5.901  19.373  -0.989  1.00  0.00           C  
ATOM    846  CD  PRO B 644       5.433  18.893  -2.336  1.00  0.00           C  
ATOM    847  HA  PRO B 644       8.195  20.362  -3.091  1.00  0.00           H  
ATOM    848  HB2 PRO B 644       7.781  20.210  -0.412  1.00  0.00           H  
ATOM    849  HB3 PRO B 644       6.816  21.240  -1.476  1.00  0.00           H  
ATOM    850  HG2 PRO B 644       6.174  18.534  -0.367  1.00  0.00           H  
ATOM    851  HG3 PRO B 644       5.130  19.960  -0.513  1.00  0.00           H  
ATOM    852  HD2 PRO B 644       5.028  17.895  -2.261  1.00  0.00           H  
ATOM    853  HD3 PRO B 644       4.698  19.571  -2.743  1.00  0.00           H  
ATOM    854  N   SER B 645       9.752  19.099  -1.164  1.00  0.00           N  
ATOM    855  CA  SER B 645      10.853  18.281  -0.671  1.00  0.00           C  
ATOM    856  C   SER B 645      10.342  17.186   0.261  1.00  0.00           C  
ATOM    857  O   SER B 645      11.073  16.257   0.605  1.00  0.00           O  
ATOM    858  CB  SER B 645      11.877  19.152   0.061  1.00  0.00           C  
ATOM    859  OG  SER B 645      11.746  20.513  -0.310  1.00  0.00           O  
ATOM    860  H   SER B 645       9.665  20.024  -0.849  1.00  0.00           H  
ATOM    861  HA  SER B 645      11.330  17.818  -1.522  1.00  0.00           H  
ATOM    862  HB2 SER B 645      11.723  19.065   1.126  1.00  0.00           H  
ATOM    863  HB3 SER B 645      12.873  18.817  -0.188  1.00  0.00           H  
ATOM    864  HG  SER B 645      11.115  20.944   0.271  1.00  0.00           H  
ATOM    865  N   ILE B 646       9.081  17.304   0.665  1.00  0.00           N  
ATOM    866  CA  ILE B 646       8.471  16.325   1.556  1.00  0.00           C  
ATOM    867  C   ILE B 646       8.327  14.971   0.869  1.00  0.00           C  
ATOM    868  O   ILE B 646       8.050  13.962   1.516  1.00  0.00           O  
ATOM    869  CB  ILE B 646       7.085  16.792   2.040  1.00  0.00           C  
ATOM    870  CG1 ILE B 646       7.157  18.233   2.549  1.00  0.00           C  
ATOM    871  CG2 ILE B 646       6.565  15.866   3.129  1.00  0.00           C  
ATOM    872  CD1 ILE B 646       8.160  18.431   3.664  1.00  0.00           C  
ATOM    873  H   ILE B 646       8.550  18.067   0.357  1.00  0.00           H  
ATOM    874  HA  ILE B 646       9.113  16.214   2.418  1.00  0.00           H  
ATOM    875  HB  ILE B 646       6.402  16.746   1.206  1.00  0.00           H  
ATOM    876 HG12 ILE B 646       7.437  18.882   1.734  1.00  0.00           H  
ATOM    877 HG13 ILE B 646       6.185  18.525   2.920  1.00  0.00           H  
ATOM    878 HG21 ILE B 646       7.386  15.553   3.758  1.00  0.00           H  
ATOM    879 HG22 ILE B 646       5.834  16.389   3.727  1.00  0.00           H  
ATOM    880 HG23 ILE B 646       6.108  14.999   2.677  1.00  0.00           H  
ATOM    881 HD11 ILE B 646       8.519  17.469   4.001  1.00  0.00           H  
ATOM    882 HD12 ILE B 646       8.989  19.020   3.304  1.00  0.00           H  
ATOM    883 HD13 ILE B 646       7.685  18.945   4.488  1.00  0.00           H  
ATOM    884  N   ALA B 647       8.520  14.957  -0.446  1.00  0.00           N  
ATOM    885  CA  ALA B 647       8.417  13.727  -1.220  1.00  0.00           C  
ATOM    886  C   ALA B 647       9.276  12.623  -0.614  1.00  0.00           C  
ATOM    887  O   ALA B 647       8.939  11.441  -0.699  1.00  0.00           O  
ATOM    888  CB  ALA B 647       8.818  13.978  -2.666  1.00  0.00           C  
ATOM    889  H   ALA B 647       8.739  15.794  -0.905  1.00  0.00           H  
ATOM    890  HA  ALA B 647       7.383  13.412  -1.209  1.00  0.00           H  
ATOM    891  HB1 ALA B 647       8.418  14.927  -2.990  1.00  0.00           H  
ATOM    892  HB2 ALA B 647       9.895  13.996  -2.742  1.00  0.00           H  
ATOM    893  HB3 ALA B 647       8.426  13.189  -3.290  1.00  0.00           H  
ATOM    894  N   THR B 648      10.390  13.014  -0.002  1.00  0.00           N  
ATOM    895  CA  THR B 648      11.299  12.057   0.617  1.00  0.00           C  
ATOM    896  C   THR B 648      10.560  11.151   1.594  1.00  0.00           C  
ATOM    897  O   THR B 648      10.694   9.929   1.545  1.00  0.00           O  
ATOM    898  CB  THR B 648      12.444  12.770   1.360  1.00  0.00           C  
ATOM    899  OG1 THR B 648      12.870  13.918   0.617  1.00  0.00           O  
ATOM    900  CG2 THR B 648      13.621  11.830   1.570  1.00  0.00           C  
ATOM    901  H   THR B 648      10.604  13.970   0.033  1.00  0.00           H  
ATOM    902  HA  THR B 648      11.729  11.451  -0.167  1.00  0.00           H  
ATOM    903  HB  THR B 648      12.081  13.091   2.326  1.00  0.00           H  
ATOM    904  HG1 THR B 648      12.396  14.694   0.926  1.00  0.00           H  
ATOM    905 HG21 THR B 648      14.324  11.947   0.759  1.00  0.00           H  
ATOM    906 HG22 THR B 648      13.267  10.810   1.595  1.00  0.00           H  
ATOM    907 HG23 THR B 648      14.107  12.066   2.504  1.00  0.00           H  
ATOM    908  N   GLY B 649       9.780  11.757   2.483  1.00  0.00           N  
ATOM    909  CA  GLY B 649       9.031  10.989   3.460  1.00  0.00           C  
ATOM    910  C   GLY B 649       7.926  10.166   2.827  1.00  0.00           C  
ATOM    911  O   GLY B 649       7.658   9.043   3.252  1.00  0.00           O  
ATOM    912  H   GLY B 649       9.712  12.735   2.476  1.00  0.00           H  
ATOM    913  HA2 GLY B 649       9.709  10.325   3.976  1.00  0.00           H  
ATOM    914  HA3 GLY B 649       8.593  11.668   4.177  1.00  0.00           H  
ATOM    915  N   MET B 650       7.281  10.728   1.810  1.00  0.00           N  
ATOM    916  CA  MET B 650       6.198  10.038   1.118  1.00  0.00           C  
ATOM    917  C   MET B 650       6.713   8.787   0.413  1.00  0.00           C  
ATOM    918  O   MET B 650       6.120   7.714   0.520  1.00  0.00           O  
ATOM    919  CB  MET B 650       5.536  10.973   0.104  1.00  0.00           C  
ATOM    920  CG  MET B 650       4.885  12.193   0.736  1.00  0.00           C  
ATOM    921  SD  MET B 650       3.633  11.756   1.959  1.00  0.00           S  
ATOM    922  CE  MET B 650       2.673  10.552   1.045  1.00  0.00           C  
ATOM    923  H   MET B 650       7.540  11.626   1.516  1.00  0.00           H  
ATOM    924  HA  MET B 650       5.467   9.746   1.856  1.00  0.00           H  
ATOM    925  HB2 MET B 650       6.284  11.313  -0.596  1.00  0.00           H  
ATOM    926  HB3 MET B 650       4.776  10.424  -0.432  1.00  0.00           H  
ATOM    927  HG2 MET B 650       5.649  12.782   1.220  1.00  0.00           H  
ATOM    928  HG3 MET B 650       4.420  12.779  -0.042  1.00  0.00           H  
ATOM    929  HE1 MET B 650       2.571  10.876   0.020  1.00  0.00           H  
ATOM    930  HE2 MET B 650       3.174   9.596   1.072  1.00  0.00           H  
ATOM    931  HE3 MET B 650       1.694  10.459   1.492  1.00  0.00           H  
ATOM    932  N   VAL B 651       7.820   8.933  -0.308  1.00  0.00           N  
ATOM    933  CA  VAL B 651       8.415   7.814  -1.029  1.00  0.00           C  
ATOM    934  C   VAL B 651       8.813   6.694  -0.075  1.00  0.00           C  
ATOM    935  O   VAL B 651       8.525   5.523  -0.320  1.00  0.00           O  
ATOM    936  CB  VAL B 651       9.655   8.257  -1.829  1.00  0.00           C  
ATOM    937  CG1 VAL B 651      10.262   7.077  -2.571  1.00  0.00           C  
ATOM    938  CG2 VAL B 651       9.293   9.376  -2.795  1.00  0.00           C  
ATOM    939  H   VAL B 651       8.248   9.813  -0.355  1.00  0.00           H  
ATOM    940  HA  VAL B 651       7.680   7.437  -1.725  1.00  0.00           H  
ATOM    941  HB  VAL B 651      10.390   8.635  -1.134  1.00  0.00           H  
ATOM    942 HG11 VAL B 651      11.065   6.657  -1.982  1.00  0.00           H  
ATOM    943 HG12 VAL B 651       9.504   6.325  -2.735  1.00  0.00           H  
ATOM    944 HG13 VAL B 651      10.651   7.411  -3.522  1.00  0.00           H  
ATOM    945 HG21 VAL B 651       8.258   9.650  -2.656  1.00  0.00           H  
ATOM    946 HG22 VAL B 651       9.922  10.234  -2.604  1.00  0.00           H  
ATOM    947 HG23 VAL B 651       9.444   9.038  -3.809  1.00  0.00           H  
ATOM    948  N   GLY B 652       9.479   7.062   1.016  1.00  0.00           N  
ATOM    949  CA  GLY B 652       9.906   6.076   1.992  1.00  0.00           C  
ATOM    950  C   GLY B 652       8.741   5.324   2.605  1.00  0.00           C  
ATOM    951  O   GLY B 652       8.818   4.115   2.818  1.00  0.00           O  
ATOM    952  H   GLY B 652       9.682   8.010   1.159  1.00  0.00           H  
ATOM    953  HA2 GLY B 652      10.564   5.369   1.509  1.00  0.00           H  
ATOM    954  HA3 GLY B 652      10.450   6.578   2.779  1.00  0.00           H  
ATOM    955  N   ALA B 653       7.660   6.042   2.890  1.00  0.00           N  
ATOM    956  CA  ALA B 653       6.474   5.436   3.482  1.00  0.00           C  
ATOM    957  C   ALA B 653       5.739   4.566   2.468  1.00  0.00           C  
ATOM    958  O   ALA B 653       5.339   3.441   2.774  1.00  0.00           O  
ATOM    959  CB  ALA B 653       5.547   6.511   4.028  1.00  0.00           C  
ATOM    960  H   ALA B 653       7.660   7.003   2.697  1.00  0.00           H  
ATOM    961  HA  ALA B 653       6.793   4.817   4.308  1.00  0.00           H  
ATOM    962  HB1 ALA B 653       5.214   7.143   3.217  1.00  0.00           H  
ATOM    963  HB2 ALA B 653       4.694   6.046   4.498  1.00  0.00           H  
ATOM    964  HB3 ALA B 653       6.078   7.109   4.754  1.00  0.00           H  
ATOM    965  N   LEU B 654       5.563   5.092   1.261  1.00  0.00           N  
ATOM    966  CA  LEU B 654       4.875   4.363   0.202  1.00  0.00           C  
ATOM    967  C   LEU B 654       5.577   3.042  -0.096  1.00  0.00           C  
ATOM    968  O   LEU B 654       4.938   1.992  -0.179  1.00  0.00           O  
ATOM    969  CB  LEU B 654       4.805   5.214  -1.068  1.00  0.00           C  
ATOM    970  CG  LEU B 654       3.883   6.432  -1.009  1.00  0.00           C  
ATOM    971  CD1 LEU B 654       4.314   7.477  -2.026  1.00  0.00           C  
ATOM    972  CD2 LEU B 654       2.438   6.019  -1.246  1.00  0.00           C  
ATOM    973  H   LEU B 654       5.904   5.991   1.077  1.00  0.00           H  
ATOM    974  HA  LEU B 654       3.871   4.155   0.541  1.00  0.00           H  
ATOM    975  HB2 LEU B 654       5.802   5.564  -1.286  1.00  0.00           H  
ATOM    976  HB3 LEU B 654       4.465   4.578  -1.873  1.00  0.00           H  
ATOM    977  HG  LEU B 654       3.948   6.878  -0.026  1.00  0.00           H  
ATOM    978 HD11 LEU B 654       5.205   7.975  -1.675  1.00  0.00           H  
ATOM    979 HD12 LEU B 654       3.524   8.201  -2.156  1.00  0.00           H  
ATOM    980 HD13 LEU B 654       4.519   6.996  -2.972  1.00  0.00           H  
ATOM    981 HD21 LEU B 654       1.780   6.817  -0.935  1.00  0.00           H  
ATOM    982 HD22 LEU B 654       2.219   5.129  -0.674  1.00  0.00           H  
ATOM    983 HD23 LEU B 654       2.288   5.818  -2.296  1.00  0.00           H  
ATOM    984  N   LEU B 655       6.895   3.101  -0.253  1.00  0.00           N  
ATOM    985  CA  LEU B 655       7.685   1.909  -0.539  1.00  0.00           C  
ATOM    986  C   LEU B 655       7.578   0.899   0.599  1.00  0.00           C  
ATOM    987  O   LEU B 655       7.369  -0.293   0.368  1.00  0.00           O  
ATOM    988  CB  LEU B 655       9.150   2.286  -0.766  1.00  0.00           C  
ATOM    989  CG  LEU B 655       9.460   3.021  -2.070  1.00  0.00           C  
ATOM    990  CD1 LEU B 655      10.941   3.353  -2.157  1.00  0.00           C  
ATOM    991  CD2 LEU B 655       9.027   2.187  -3.268  1.00  0.00           C  
ATOM    992  H   LEU B 655       7.348   3.966  -0.176  1.00  0.00           H  
ATOM    993  HA  LEU B 655       7.294   1.460  -1.440  1.00  0.00           H  
ATOM    994  HB2 LEU B 655       9.458   2.920   0.052  1.00  0.00           H  
ATOM    995  HB3 LEU B 655       9.731   1.375  -0.752  1.00  0.00           H  
ATOM    996  HG  LEU B 655       8.908   3.951  -2.092  1.00  0.00           H  
ATOM    997 HD11 LEU B 655      11.132   3.916  -3.058  1.00  0.00           H  
ATOM    998 HD12 LEU B 655      11.515   2.438  -2.176  1.00  0.00           H  
ATOM    999 HD13 LEU B 655      11.230   3.940  -1.297  1.00  0.00           H  
ATOM   1000 HD21 LEU B 655       9.433   2.618  -4.171  1.00  0.00           H  
ATOM   1001 HD22 LEU B 655       7.949   2.176  -3.327  1.00  0.00           H  
ATOM   1002 HD23 LEU B 655       9.393   1.178  -3.154  1.00  0.00           H  
ATOM   1003  N   LEU B 656       7.722   1.383   1.828  1.00  0.00           N  
ATOM   1004  CA  LEU B 656       7.639   0.523   3.003  1.00  0.00           C  
ATOM   1005  C   LEU B 656       6.251  -0.095   3.129  1.00  0.00           C  
ATOM   1006  O   LEU B 656       6.108  -1.255   3.519  1.00  0.00           O  
ATOM   1007  CB  LEU B 656       7.972   1.319   4.266  1.00  0.00           C  
ATOM   1008  CG  LEU B 656       9.458   1.560   4.535  1.00  0.00           C  
ATOM   1009  CD1 LEU B 656       9.642   2.465   5.744  1.00  0.00           C  
ATOM   1010  CD2 LEU B 656      10.184   0.239   4.741  1.00  0.00           C  
ATOM   1011  H   LEU B 656       7.887   2.341   1.948  1.00  0.00           H  
ATOM   1012  HA  LEU B 656       8.363  -0.269   2.885  1.00  0.00           H  
ATOM   1013  HB2 LEU B 656       7.490   2.281   4.187  1.00  0.00           H  
ATOM   1014  HB3 LEU B 656       7.565   0.783   5.111  1.00  0.00           H  
ATOM   1015  HG  LEU B 656       9.897   2.055   3.679  1.00  0.00           H  
ATOM   1016 HD11 LEU B 656       9.660   1.867   6.642  1.00  0.00           H  
ATOM   1017 HD12 LEU B 656       8.823   3.167   5.795  1.00  0.00           H  
ATOM   1018 HD13 LEU B 656      10.573   3.005   5.651  1.00  0.00           H  
ATOM   1019 HD21 LEU B 656      10.792   0.298   5.632  1.00  0.00           H  
ATOM   1020 HD22 LEU B 656      10.816   0.039   3.887  1.00  0.00           H  
ATOM   1021 HD23 LEU B 656       9.462  -0.556   4.849  1.00  0.00           H  
ATOM   1022  N   LEU B 657       5.229   0.686   2.796  1.00  0.00           N  
ATOM   1023  CA  LEU B 657       3.850   0.214   2.870  1.00  0.00           C  
ATOM   1024  C   LEU B 657       3.644  -1.007   1.980  1.00  0.00           C  
ATOM   1025  O   LEU B 657       3.140  -2.038   2.428  1.00  0.00           O  
ATOM   1026  CB  LEU B 657       2.887   1.329   2.457  1.00  0.00           C  
ATOM   1027  CG  LEU B 657       2.573   2.375   3.527  1.00  0.00           C  
ATOM   1028  CD1 LEU B 657       1.981   3.625   2.894  1.00  0.00           C  
ATOM   1029  CD2 LEU B 657       1.623   1.803   4.569  1.00  0.00           C  
ATOM   1030  H   LEU B 657       5.405   1.600   2.493  1.00  0.00           H  
ATOM   1031  HA  LEU B 657       3.649  -0.063   3.894  1.00  0.00           H  
ATOM   1032  HB2 LEU B 657       3.318   1.841   1.610  1.00  0.00           H  
ATOM   1033  HB3 LEU B 657       1.956   0.867   2.160  1.00  0.00           H  
ATOM   1034  HG  LEU B 657       3.489   2.656   4.027  1.00  0.00           H  
ATOM   1035 HD11 LEU B 657       1.358   3.345   2.059  1.00  0.00           H  
ATOM   1036 HD12 LEU B 657       2.779   4.266   2.549  1.00  0.00           H  
ATOM   1037 HD13 LEU B 657       1.388   4.153   3.626  1.00  0.00           H  
ATOM   1038 HD21 LEU B 657       1.980   2.055   5.557  1.00  0.00           H  
ATOM   1039 HD22 LEU B 657       1.581   0.728   4.466  1.00  0.00           H  
ATOM   1040 HD23 LEU B 657       0.637   2.218   4.425  1.00  0.00           H  
ATOM   1041  N   LEU B 658       4.038  -0.886   0.717  1.00  0.00           N  
ATOM   1042  CA  LEU B 658       3.898  -1.981  -0.237  1.00  0.00           C  
ATOM   1043  C   LEU B 658       4.647  -3.220   0.244  1.00  0.00           C  
ATOM   1044  O   LEU B 658       4.144  -4.340   0.144  1.00  0.00           O  
ATOM   1045  CB  LEU B 658       4.421  -1.557  -1.611  1.00  0.00           C  
ATOM   1046  CG  LEU B 658       3.465  -0.722  -2.464  1.00  0.00           C  
ATOM   1047  CD1 LEU B 658       4.228   0.018  -3.551  1.00  0.00           C  
ATOM   1048  CD2 LEU B 658       2.385  -1.604  -3.073  1.00  0.00           C  
ATOM   1049  H   LEU B 658       4.432  -0.040   0.417  1.00  0.00           H  
ATOM   1050  HA  LEU B 658       2.848  -2.218  -0.317  1.00  0.00           H  
ATOM   1051  HB2 LEU B 658       5.319  -0.978  -1.459  1.00  0.00           H  
ATOM   1052  HB3 LEU B 658       4.662  -2.454  -2.163  1.00  0.00           H  
ATOM   1053  HG  LEU B 658       2.982   0.014  -1.836  1.00  0.00           H  
ATOM   1054 HD11 LEU B 658       4.063   1.079  -3.448  1.00  0.00           H  
ATOM   1055 HD12 LEU B 658       3.880  -0.308  -4.520  1.00  0.00           H  
ATOM   1056 HD13 LEU B 658       5.283  -0.194  -3.458  1.00  0.00           H  
ATOM   1057 HD21 LEU B 658       2.762  -2.062  -3.976  1.00  0.00           H  
ATOM   1058 HD22 LEU B 658       1.519  -1.003  -3.309  1.00  0.00           H  
ATOM   1059 HD23 LEU B 658       2.108  -2.374  -2.368  1.00  0.00           H  
ATOM   1060  N   VAL B 659       5.850  -3.012   0.769  1.00  0.00           N  
ATOM   1061  CA  VAL B 659       6.667  -4.111   1.269  1.00  0.00           C  
ATOM   1062  C   VAL B 659       5.999  -4.797   2.455  1.00  0.00           C  
ATOM   1063  O   VAL B 659       6.095  -6.013   2.618  1.00  0.00           O  
ATOM   1064  CB  VAL B 659       8.065  -3.624   1.692  1.00  0.00           C  
ATOM   1065  CG1 VAL B 659       8.906  -4.788   2.195  1.00  0.00           C  
ATOM   1066  CG2 VAL B 659       8.756  -2.917   0.536  1.00  0.00           C  
ATOM   1067  H   VAL B 659       6.197  -2.097   0.822  1.00  0.00           H  
ATOM   1068  HA  VAL B 659       6.785  -4.829   0.470  1.00  0.00           H  
ATOM   1069  HB  VAL B 659       7.949  -2.918   2.501  1.00  0.00           H  
ATOM   1070 HG11 VAL B 659       9.950  -4.589   1.996  1.00  0.00           H  
ATOM   1071 HG12 VAL B 659       8.757  -4.907   3.258  1.00  0.00           H  
ATOM   1072 HG13 VAL B 659       8.610  -5.693   1.686  1.00  0.00           H  
ATOM   1073 HG21 VAL B 659       9.115  -1.954   0.867  1.00  0.00           H  
ATOM   1074 HG22 VAL B 659       9.589  -3.514   0.194  1.00  0.00           H  
ATOM   1075 HG23 VAL B 659       8.055  -2.782  -0.274  1.00  0.00           H  
ATOM   1076  N   VAL B 660       5.319  -4.008   3.282  1.00  0.00           N  
ATOM   1077  CA  VAL B 660       4.633  -4.539   4.453  1.00  0.00           C  
ATOM   1078  C   VAL B 660       3.485  -5.457   4.049  1.00  0.00           C  
ATOM   1079  O   VAL B 660       3.306  -6.533   4.619  1.00  0.00           O  
ATOM   1080  CB  VAL B 660       4.082  -3.408   5.342  1.00  0.00           C  
ATOM   1081  CG1 VAL B 660       3.207  -3.976   6.448  1.00  0.00           C  
ATOM   1082  CG2 VAL B 660       5.222  -2.584   5.922  1.00  0.00           C  
ATOM   1083  H   VAL B 660       5.278  -3.046   3.099  1.00  0.00           H  
ATOM   1084  HA  VAL B 660       5.348  -5.106   5.031  1.00  0.00           H  
ATOM   1085  HB  VAL B 660       3.473  -2.760   4.728  1.00  0.00           H  
ATOM   1086 HG11 VAL B 660       3.694  -4.834   6.888  1.00  0.00           H  
ATOM   1087 HG12 VAL B 660       3.049  -3.222   7.206  1.00  0.00           H  
ATOM   1088 HG13 VAL B 660       2.255  -4.276   6.036  1.00  0.00           H  
ATOM   1089 HG21 VAL B 660       5.043  -1.537   5.727  1.00  0.00           H  
ATOM   1090 HG22 VAL B 660       5.278  -2.747   6.989  1.00  0.00           H  
ATOM   1091 HG23 VAL B 660       6.152  -2.882   5.463  1.00  0.00           H  
ATOM   1092  N   ALA B 661       2.710  -5.025   3.059  1.00  0.00           N  
ATOM   1093  CA  ALA B 661       1.580  -5.809   2.576  1.00  0.00           C  
ATOM   1094  C   ALA B 661       2.043  -7.148   2.010  1.00  0.00           C  
ATOM   1095  O   ALA B 661       1.460  -8.192   2.303  1.00  0.00           O  
ATOM   1096  CB  ALA B 661       0.807  -5.028   1.523  1.00  0.00           C  
ATOM   1097  H   ALA B 661       2.903  -4.159   2.644  1.00  0.00           H  
ATOM   1098  HA  ALA B 661       0.919  -5.992   3.411  1.00  0.00           H  
ATOM   1099  HB1 ALA B 661      -0.152  -4.736   1.926  1.00  0.00           H  
ATOM   1100  HB2 ALA B 661       1.366  -4.147   1.247  1.00  0.00           H  
ATOM   1101  HB3 ALA B 661       0.658  -5.648   0.652  1.00  0.00           H  
ATOM   1102  N   LEU B 662       3.093  -7.110   1.197  1.00  0.00           N  
ATOM   1103  CA  LEU B 662       3.635  -8.320   0.589  1.00  0.00           C  
ATOM   1104  C   LEU B 662       4.103  -9.303   1.657  1.00  0.00           C  
ATOM   1105  O   LEU B 662       3.745 -10.480   1.632  1.00  0.00           O  
ATOM   1106  CB  LEU B 662       4.796  -7.971  -0.343  1.00  0.00           C  
ATOM   1107  CG  LEU B 662       4.411  -7.462  -1.733  1.00  0.00           C  
ATOM   1108  CD1 LEU B 662       5.615  -6.844  -2.427  1.00  0.00           C  
ATOM   1109  CD2 LEU B 662       3.830  -8.590  -2.572  1.00  0.00           C  
ATOM   1110  H   LEU B 662       3.516  -6.248   1.001  1.00  0.00           H  
ATOM   1111  HA  LEU B 662       2.847  -8.782   0.013  1.00  0.00           H  
ATOM   1112  HB2 LEU B 662       5.387  -7.206   0.137  1.00  0.00           H  
ATOM   1113  HB3 LEU B 662       5.396  -8.861  -0.470  1.00  0.00           H  
ATOM   1114  HG  LEU B 662       3.655  -6.695  -1.632  1.00  0.00           H  
ATOM   1115 HD11 LEU B 662       6.347  -7.611  -2.629  1.00  0.00           H  
ATOM   1116 HD12 LEU B 662       6.050  -6.089  -1.789  1.00  0.00           H  
ATOM   1117 HD13 LEU B 662       5.301  -6.392  -3.357  1.00  0.00           H  
ATOM   1118 HD21 LEU B 662       4.630  -9.110  -3.078  1.00  0.00           H  
ATOM   1119 HD22 LEU B 662       3.148  -8.181  -3.303  1.00  0.00           H  
ATOM   1120 HD23 LEU B 662       3.301  -9.280  -1.931  1.00  0.00           H  
ATOM   1121  N   GLY B 663       4.905  -8.811   2.597  1.00  0.00           N  
ATOM   1122  CA  GLY B 663       5.408  -9.659   3.662  1.00  0.00           C  
ATOM   1123  C   GLY B 663       4.295 -10.329   4.443  1.00  0.00           C  
ATOM   1124  O   GLY B 663       4.333 -11.537   4.678  1.00  0.00           O  
ATOM   1125  H   GLY B 663       5.158  -7.865   2.566  1.00  0.00           H  
ATOM   1126  HA2 GLY B 663       6.041 -10.421   3.232  1.00  0.00           H  
ATOM   1127  HA3 GLY B 663       5.995  -9.057   4.339  1.00  0.00           H  
ATOM   1128  N   ILE B 664       3.303  -9.544   4.848  1.00  0.00           N  
ATOM   1129  CA  ILE B 664       2.176 -10.068   5.609  1.00  0.00           C  
ATOM   1130  C   ILE B 664       1.467 -11.181   4.844  1.00  0.00           C  
ATOM   1131  O   ILE B 664       1.129 -12.220   5.410  1.00  0.00           O  
ATOM   1132  CB  ILE B 664       1.158  -8.962   5.943  1.00  0.00           C  
ATOM   1133  CG1 ILE B 664       1.813  -7.879   6.803  1.00  0.00           C  
ATOM   1134  CG2 ILE B 664      -0.051  -9.551   6.655  1.00  0.00           C  
ATOM   1135  CD1 ILE B 664       1.139  -6.529   6.692  1.00  0.00           C  
ATOM   1136  H   ILE B 664       3.330  -8.589   4.630  1.00  0.00           H  
ATOM   1137  HA  ILE B 664       2.558 -10.470   6.536  1.00  0.00           H  
ATOM   1138  HB  ILE B 664       0.821  -8.522   5.017  1.00  0.00           H  
ATOM   1139 HG12 ILE B 664       1.781  -8.181   7.838  1.00  0.00           H  
ATOM   1140 HG13 ILE B 664       2.843  -7.762   6.498  1.00  0.00           H  
ATOM   1141 HG21 ILE B 664       0.133 -10.592   6.874  1.00  0.00           H  
ATOM   1142 HG22 ILE B 664      -0.222  -9.015   7.576  1.00  0.00           H  
ATOM   1143 HG23 ILE B 664      -0.920  -9.465   6.020  1.00  0.00           H  
ATOM   1144 HD11 ILE B 664       1.555  -5.857   7.428  1.00  0.00           H  
ATOM   1145 HD12 ILE B 664       1.300  -6.126   5.704  1.00  0.00           H  
ATOM   1146 HD13 ILE B 664       0.079  -6.641   6.866  1.00  0.00           H  
ATOM   1147  N   GLY B 665       1.247 -10.956   3.552  1.00  0.00           N  
ATOM   1148  CA  GLY B 665       0.581 -11.949   2.729  1.00  0.00           C  
ATOM   1149  C   GLY B 665       1.305 -13.281   2.728  1.00  0.00           C  
ATOM   1150  O   GLY B 665       0.699 -14.327   2.965  1.00  0.00           O  
ATOM   1151  H   GLY B 665       1.539 -10.109   3.154  1.00  0.00           H  
ATOM   1152  HA2 GLY B 665      -0.421 -12.097   3.103  1.00  0.00           H  
ATOM   1153  HA3 GLY B 665       0.526 -11.582   1.715  1.00  0.00           H  
ATOM   1154  N   LEU B 666       2.606 -13.245   2.459  1.00  0.00           N  
ATOM   1155  CA  LEU B 666       3.414 -14.459   2.426  1.00  0.00           C  
ATOM   1156  C   LEU B 666       3.567 -15.050   3.824  1.00  0.00           C  
ATOM   1157  O   LEU B 666       3.664 -16.266   3.988  1.00  0.00           O  
ATOM   1158  CB  LEU B 666       4.792 -14.162   1.832  1.00  0.00           C  
ATOM   1159  CG  LEU B 666       4.801 -13.406   0.503  1.00  0.00           C  
ATOM   1160  CD1 LEU B 666       6.209 -13.351  -0.070  1.00  0.00           C  
ATOM   1161  CD2 LEU B 666       3.846 -14.056  -0.487  1.00  0.00           C  
ATOM   1162  H   LEU B 666       3.033 -12.382   2.279  1.00  0.00           H  
ATOM   1163  HA  LEU B 666       2.908 -15.177   1.798  1.00  0.00           H  
ATOM   1164  HB2 LEU B 666       5.342 -13.573   2.551  1.00  0.00           H  
ATOM   1165  HB3 LEU B 666       5.297 -15.105   1.681  1.00  0.00           H  
ATOM   1166  HG  LEU B 666       4.470 -12.390   0.671  1.00  0.00           H  
ATOM   1167 HD11 LEU B 666       6.164 -13.059  -1.108  1.00  0.00           H  
ATOM   1168 HD12 LEU B 666       6.669 -14.324   0.011  1.00  0.00           H  
ATOM   1169 HD13 LEU B 666       6.794 -12.630   0.482  1.00  0.00           H  
ATOM   1170 HD21 LEU B 666       3.888 -13.527  -1.427  1.00  0.00           H  
ATOM   1171 HD22 LEU B 666       2.839 -14.015  -0.095  1.00  0.00           H  
ATOM   1172 HD23 LEU B 666       4.132 -15.086  -0.639  1.00  0.00           H  
ATOM   1173  N   PHE B 667       3.585 -14.181   4.829  1.00  0.00           N  
ATOM   1174  CA  PHE B 667       3.725 -14.616   6.214  1.00  0.00           C  
ATOM   1175  C   PHE B 667       2.470 -15.348   6.683  1.00  0.00           C  
ATOM   1176  O   PHE B 667       2.547 -16.457   7.211  1.00  0.00           O  
ATOM   1177  CB  PHE B 667       3.999 -13.417   7.123  1.00  0.00           C  
ATOM   1178  CG  PHE B 667       3.822 -13.719   8.584  1.00  0.00           C  
ATOM   1179  CD1 PHE B 667       2.589 -13.558   9.194  1.00  0.00           C  
ATOM   1180  CD2 PHE B 667       4.890 -14.164   9.347  1.00  0.00           C  
ATOM   1181  CE1 PHE B 667       2.424 -13.834  10.538  1.00  0.00           C  
ATOM   1182  CE2 PHE B 667       4.731 -14.443  10.691  1.00  0.00           C  
ATOM   1183  CZ  PHE B 667       3.496 -14.278  11.287  1.00  0.00           C  
ATOM   1184  H   PHE B 667       3.504 -13.223   4.635  1.00  0.00           H  
ATOM   1185  HA  PHE B 667       4.562 -15.294   6.265  1.00  0.00           H  
ATOM   1186  HB2 PHE B 667       5.016 -13.086   6.974  1.00  0.00           H  
ATOM   1187  HB3 PHE B 667       3.322 -12.616   6.864  1.00  0.00           H  
ATOM   1188  HD1 PHE B 667       1.749 -13.212   8.609  1.00  0.00           H  
ATOM   1189  HD2 PHE B 667       5.857 -14.293   8.881  1.00  0.00           H  
ATOM   1190  HE1 PHE B 667       1.457 -13.705  11.002  1.00  0.00           H  
ATOM   1191  HE2 PHE B 667       5.571 -14.790  11.274  1.00  0.00           H  
ATOM   1192  HZ  PHE B 667       3.370 -14.495  12.338  1.00  0.00           H  
ATOM   1193  N   MET B 668       1.317 -14.718   6.486  1.00  0.00           N  
ATOM   1194  CA  MET B 668       0.045 -15.309   6.888  1.00  0.00           C  
ATOM   1195  C   MET B 668      -0.161 -16.663   6.217  1.00  0.00           C  
ATOM   1196  O   MET B 668      -0.579 -17.627   6.858  1.00  0.00           O  
ATOM   1197  CB  MET B 668      -1.111 -14.371   6.537  1.00  0.00           C  
ATOM   1198  CG  MET B 668      -1.151 -13.111   7.385  1.00  0.00           C  
ATOM   1199  SD  MET B 668      -2.469 -11.984   6.894  1.00  0.00           S  
ATOM   1200  CE  MET B 668      -2.068 -11.725   5.167  1.00  0.00           C  
ATOM   1201  H   MET B 668       1.319 -13.836   6.059  1.00  0.00           H  
ATOM   1202  HA  MET B 668       0.070 -15.451   7.958  1.00  0.00           H  
ATOM   1203  HB2 MET B 668      -1.021 -14.079   5.501  1.00  0.00           H  
ATOM   1204  HB3 MET B 668      -2.043 -14.900   6.673  1.00  0.00           H  
ATOM   1205  HG2 MET B 668      -1.303 -13.391   8.417  1.00  0.00           H  
ATOM   1206  HG3 MET B 668      -0.204 -12.599   7.289  1.00  0.00           H  
ATOM   1207  HE1 MET B 668      -1.084 -12.118   4.964  1.00  0.00           H  
ATOM   1208  HE2 MET B 668      -2.794 -12.233   4.550  1.00  0.00           H  
ATOM   1209  HE3 MET B 668      -2.086 -10.667   4.949  1.00  0.00           H  
ATOM   1210  N   ARG B 669       0.135 -16.729   4.923  1.00  0.00           N  
ATOM   1211  CA  ARG B 669      -0.020 -17.965   4.165  1.00  0.00           C  
ATOM   1212  C   ARG B 669       1.032 -18.990   4.576  1.00  0.00           C  
ATOM   1213  O   ARG B 669       0.715 -20.153   4.828  1.00  0.00           O  
ATOM   1214  CB  ARG B 669       0.084 -17.685   2.665  1.00  0.00           C  
ATOM   1215  CG  ARG B 669      -1.190 -17.117   2.061  1.00  0.00           C  
ATOM   1216  CD  ARG B 669      -1.478 -17.722   0.696  1.00  0.00           C  
ATOM   1217  NE  ARG B 669      -2.785 -18.372   0.650  1.00  0.00           N  
ATOM   1218  CZ  ARG B 669      -3.936 -17.711   0.702  1.00  0.00           C  
ATOM   1219  NH1 ARG B 669      -3.941 -16.389   0.802  1.00  0.00           N  
ATOM   1220  NH2 ARG B 669      -5.085 -18.372   0.655  1.00  0.00           N  
ATOM   1221  H   ARG B 669       0.464 -15.926   4.466  1.00  0.00           H  
ATOM   1222  HA  ARG B 669      -1.000 -18.365   4.380  1.00  0.00           H  
ATOM   1223  HB2 ARG B 669       0.882 -16.976   2.497  1.00  0.00           H  
ATOM   1224  HB3 ARG B 669       0.319 -18.606   2.154  1.00  0.00           H  
ATOM   1225  HG2 ARG B 669      -2.018 -17.334   2.720  1.00  0.00           H  
ATOM   1226  HG3 ARG B 669      -1.082 -16.048   1.955  1.00  0.00           H  
ATOM   1227  HD2 ARG B 669      -1.450 -16.937  -0.045  1.00  0.00           H  
ATOM   1228  HD3 ARG B 669      -0.715 -18.454   0.474  1.00  0.00           H  
ATOM   1229  HE  ARG B 669      -2.805 -19.348   0.577  1.00  0.00           H  
ATOM   1230 HH11 ARG B 669      -3.077 -15.887   0.837  1.00  0.00           H  
ATOM   1231 HH12 ARG B 669      -4.809 -15.893   0.840  1.00  0.00           H  
ATOM   1232 HH21 ARG B 669      -5.086 -19.369   0.580  1.00  0.00           H  
ATOM   1233 HH22 ARG B 669      -5.951 -17.874   0.695  1.00  0.00           H  
ATOM   1234  N   ARG B 670       2.285 -18.551   4.642  1.00  0.00           N  
ATOM   1235  CA  ARG B 670       3.384 -19.431   5.021  1.00  0.00           C  
ATOM   1236  C   ARG B 670       3.256 -20.787   4.335  1.00  0.00           C  
ATOM   1237  O   ARG B 670       3.557 -21.824   4.926  1.00  0.00           O  
ATOM   1238  CB  ARG B 670       3.417 -19.616   6.539  1.00  0.00           C  
ATOM   1239  CG  ARG B 670       4.503 -18.806   7.228  1.00  0.00           C  
ATOM   1240  CD  ARG B 670       4.407 -18.918   8.741  1.00  0.00           C  
ATOM   1241  NE  ARG B 670       3.049 -18.678   9.223  1.00  0.00           N  
ATOM   1242  CZ  ARG B 670       2.643 -18.972  10.453  1.00  0.00           C  
ATOM   1243  NH1 ARG B 670       3.485 -19.515  11.321  1.00  0.00           N  
ATOM   1244  NH2 ARG B 670       1.392 -18.723  10.816  1.00  0.00           N  
ATOM   1245  H   ARG B 670       2.475 -17.613   4.429  1.00  0.00           H  
ATOM   1246  HA  ARG B 670       4.305 -18.966   4.703  1.00  0.00           H  
ATOM   1247  HB2 ARG B 670       2.463 -19.317   6.947  1.00  0.00           H  
ATOM   1248  HB3 ARG B 670       3.583 -20.660   6.758  1.00  0.00           H  
ATOM   1249  HG2 ARG B 670       5.469 -19.173   6.911  1.00  0.00           H  
ATOM   1250  HG3 ARG B 670       4.400 -17.769   6.945  1.00  0.00           H  
ATOM   1251  HD2 ARG B 670       4.712 -19.912   9.035  1.00  0.00           H  
ATOM   1252  HD3 ARG B 670       5.071 -18.192   9.185  1.00  0.00           H  
ATOM   1253  HE  ARG B 670       2.411 -18.277   8.597  1.00  0.00           H  
ATOM   1254 HH11 ARG B 670       4.429 -19.702  11.050  1.00  0.00           H  
ATOM   1255 HH12 ARG B 670       3.177 -19.734  12.247  1.00  0.00           H  
ATOM   1256 HH21 ARG B 670       0.754 -18.314  10.165  1.00  0.00           H  
ATOM   1257 HH22 ARG B 670       1.087 -18.945  11.742  1.00  0.00           H  
ATOM   1258  N   ARG B 671       2.806 -20.772   3.084  1.00  0.00           N  
ATOM   1259  CA  ARG B 671       2.636 -22.001   2.318  1.00  0.00           C  
ATOM   1260  C   ARG B 671       2.640 -21.713   0.820  1.00  0.00           C  
ATOM   1261  O   ARG B 671       2.765 -20.563   0.398  1.00  0.00           O  
ATOM   1262  CB  ARG B 671       1.331 -22.696   2.712  1.00  0.00           C  
ATOM   1263  CG  ARG B 671       1.503 -23.745   3.798  1.00  0.00           C  
ATOM   1264  CD  ARG B 671       0.225 -24.542   4.010  1.00  0.00           C  
ATOM   1265  NE  ARG B 671      -0.895 -23.688   4.396  1.00  0.00           N  
ATOM   1266  CZ  ARG B 671      -2.168 -24.050   4.284  1.00  0.00           C  
ATOM   1267  NH1 ARG B 671      -2.481 -25.245   3.800  1.00  0.00           N  
ATOM   1268  NH2 ARG B 671      -3.131 -23.218   4.658  1.00  0.00           N  
ATOM   1269  H   ARG B 671       2.583 -19.914   2.666  1.00  0.00           H  
ATOM   1270  HA  ARG B 671       3.465 -22.654   2.550  1.00  0.00           H  
ATOM   1271  HB2 ARG B 671       0.634 -21.952   3.068  1.00  0.00           H  
ATOM   1272  HB3 ARG B 671       0.917 -23.177   1.839  1.00  0.00           H  
ATOM   1273  HG2 ARG B 671       2.293 -24.423   3.509  1.00  0.00           H  
ATOM   1274  HG3 ARG B 671       1.768 -23.253   4.722  1.00  0.00           H  
ATOM   1275  HD2 ARG B 671      -0.023 -25.050   3.090  1.00  0.00           H  
ATOM   1276  HD3 ARG B 671       0.396 -25.270   4.788  1.00  0.00           H  
ATOM   1277  HE  ARG B 671      -0.686 -22.801   4.756  1.00  0.00           H  
ATOM   1278 HH11 ARG B 671      -1.757 -25.875   3.519  1.00  0.00           H  
ATOM   1279 HH12 ARG B 671      -3.440 -25.516   3.719  1.00  0.00           H  
ATOM   1280 HH21 ARG B 671      -2.899 -22.317   5.023  1.00  0.00           H  
ATOM   1281 HH22 ARG B 671      -4.089 -23.491   4.573  1.00  0.00           H  
ATOM   1282  N   HIS B 672       2.503 -22.766   0.020  1.00  0.00           N  
ATOM   1283  CA  HIS B 672       2.491 -22.626  -1.432  1.00  0.00           C  
ATOM   1284  C   HIS B 672       3.807 -22.039  -1.933  1.00  0.00           C  
ATOM   1285  O   HIS B 672       3.817 -21.068  -2.690  1.00  0.00           O  
ATOM   1286  CB  HIS B 672       1.325 -21.740  -1.870  1.00  0.00           C  
ATOM   1287  CG  HIS B 672       0.029 -22.082  -1.202  1.00  0.00           C  
ATOM   1288  ND1 HIS B 672      -0.897 -21.132  -0.825  1.00  0.00           N  
ATOM   1289  CD2 HIS B 672      -0.495 -23.278  -0.845  1.00  0.00           C  
ATOM   1290  CE1 HIS B 672      -1.933 -21.729  -0.263  1.00  0.00           C  
ATOM   1291  NE2 HIS B 672      -1.714 -23.031  -0.264  1.00  0.00           N  
ATOM   1292  H   HIS B 672       2.408 -23.657   0.415  1.00  0.00           H  
ATOM   1293  HA  HIS B 672       2.365 -23.609  -1.859  1.00  0.00           H  
ATOM   1294  HB2 HIS B 672       1.556 -20.711  -1.638  1.00  0.00           H  
ATOM   1295  HB3 HIS B 672       1.185 -21.840  -2.937  1.00  0.00           H  
ATOM   1296  HD1 HIS B 672      -0.807 -20.164  -0.949  1.00  0.00           H  
ATOM   1297  HD2 HIS B 672      -0.039 -24.247  -0.990  1.00  0.00           H  
ATOM   1298  HE1 HIS B 672      -2.810 -21.236   0.129  1.00  0.00           H  
ATOM   1299  N   ILE B 673       4.916 -22.634  -1.504  1.00  0.00           N  
ATOM   1300  CA  ILE B 673       6.237 -22.170  -1.909  1.00  0.00           C  
ATOM   1301  C   ILE B 673       6.724 -22.913  -3.148  1.00  0.00           C  
ATOM   1302  O   ILE B 673       7.264 -22.309  -4.075  1.00  0.00           O  
ATOM   1303  CB  ILE B 673       7.267 -22.348  -0.779  1.00  0.00           C  
ATOM   1304  CG1 ILE B 673       6.771 -21.676   0.504  1.00  0.00           C  
ATOM   1305  CG2 ILE B 673       8.614 -21.777  -1.195  1.00  0.00           C  
ATOM   1306  CD1 ILE B 673       7.617 -21.992   1.717  1.00  0.00           C  
ATOM   1307  H   ILE B 673       4.843 -23.403  -0.902  1.00  0.00           H  
ATOM   1308  HA  ILE B 673       6.163 -21.116  -2.140  1.00  0.00           H  
ATOM   1309  HB  ILE B 673       7.391 -23.404  -0.598  1.00  0.00           H  
ATOM   1310 HG12 ILE B 673       6.775 -20.606   0.367  1.00  0.00           H  
ATOM   1311 HG13 ILE B 673       5.762 -22.005   0.706  1.00  0.00           H  
ATOM   1312 HG21 ILE B 673       9.339 -22.575  -1.258  1.00  0.00           H  
ATOM   1313 HG22 ILE B 673       8.520 -21.301  -2.160  1.00  0.00           H  
ATOM   1314 HG23 ILE B 673       8.940 -21.051  -0.465  1.00  0.00           H  
ATOM   1315 HD11 ILE B 673       8.415 -22.663   1.436  1.00  0.00           H  
ATOM   1316 HD12 ILE B 673       8.036 -21.079   2.113  1.00  0.00           H  
ATOM   1317 HD13 ILE B 673       7.002 -22.462   2.472  1.00  0.00           H  
ATOM   1318  N   VAL B 674       6.529 -24.228  -3.158  1.00  0.00           N  
ATOM   1319  CA  VAL B 674       6.946 -25.054  -4.284  1.00  0.00           C  
ATOM   1320  C   VAL B 674       5.877 -26.083  -4.637  1.00  0.00           C  
ATOM   1321  O   VAL B 674       4.844 -26.171  -3.974  1.00  0.00           O  
ATOM   1322  CB  VAL B 674       8.268 -25.785  -3.985  1.00  0.00           C  
ATOM   1323  CG1 VAL B 674       9.372 -24.786  -3.675  1.00  0.00           C  
ATOM   1324  CG2 VAL B 674       8.086 -26.765  -2.836  1.00  0.00           C  
ATOM   1325  H   VAL B 674       6.093 -24.652  -2.390  1.00  0.00           H  
ATOM   1326  HA  VAL B 674       7.102 -24.406  -5.135  1.00  0.00           H  
ATOM   1327  HB  VAL B 674       8.554 -26.343  -4.864  1.00  0.00           H  
ATOM   1328 HG11 VAL B 674       9.281 -24.455  -2.651  1.00  0.00           H  
ATOM   1329 HG12 VAL B 674      10.334 -25.256  -3.819  1.00  0.00           H  
ATOM   1330 HG13 VAL B 674       9.285 -23.936  -4.336  1.00  0.00           H  
ATOM   1331 HG21 VAL B 674       7.480 -26.308  -2.067  1.00  0.00           H  
ATOM   1332 HG22 VAL B 674       7.597 -27.658  -3.197  1.00  0.00           H  
ATOM   1333 HG23 VAL B 674       9.051 -27.024  -2.427  1.00  0.00           H  
ATOM   1334  N   ARG B 675       6.134 -26.859  -5.684  1.00  0.00           N  
ATOM   1335  CA  ARG B 675       5.194 -27.883  -6.125  1.00  0.00           C  
ATOM   1336  C   ARG B 675       5.909 -28.974  -6.916  1.00  0.00           C  
ATOM   1337  O   ARG B 675       6.794 -28.691  -7.724  1.00  0.00           O  
ATOM   1338  CB  ARG B 675       4.091 -27.257  -6.981  1.00  0.00           C  
ATOM   1339  CG  ARG B 675       2.889 -28.165  -7.184  1.00  0.00           C  
ATOM   1340  CD  ARG B 675       2.026 -28.235  -5.934  1.00  0.00           C  
ATOM   1341  NE  ARG B 675       1.093 -29.357  -5.975  1.00  0.00           N  
ATOM   1342  CZ  ARG B 675       0.359 -29.741  -4.937  1.00  0.00           C  
ATOM   1343  NH1 ARG B 675       0.449 -29.096  -3.782  1.00  0.00           N  
ATOM   1344  NH2 ARG B 675      -0.468 -30.773  -5.052  1.00  0.00           N  
ATOM   1345  H   ARG B 675       6.975 -26.741  -6.173  1.00  0.00           H  
ATOM   1346  HA  ARG B 675       4.748 -28.325  -5.247  1.00  0.00           H  
ATOM   1347  HB2 ARG B 675       3.752 -26.349  -6.504  1.00  0.00           H  
ATOM   1348  HB3 ARG B 675       4.499 -27.014  -7.950  1.00  0.00           H  
ATOM   1349  HG2 ARG B 675       2.292 -27.780  -7.998  1.00  0.00           H  
ATOM   1350  HG3 ARG B 675       3.237 -29.158  -7.428  1.00  0.00           H  
ATOM   1351  HD2 ARG B 675       2.670 -28.346  -5.074  1.00  0.00           H  
ATOM   1352  HD3 ARG B 675       1.466 -27.316  -5.847  1.00  0.00           H  
ATOM   1353  HE  ARG B 675       1.010 -29.848  -6.819  1.00  0.00           H  
ATOM   1354 HH11 ARG B 675       1.070 -28.318  -3.692  1.00  0.00           H  
ATOM   1355 HH12 ARG B 675      -0.106 -29.386  -3.002  1.00  0.00           H  
ATOM   1356 HH21 ARG B 675      -0.539 -31.261  -5.921  1.00  0.00           H  
ATOM   1357 HH22 ARG B 675      -1.020 -31.061  -4.271  1.00  0.00           H  
ATOM   1358  N   LYS B 676       5.520 -30.222  -6.678  1.00  0.00           N  
ATOM   1359  CA  LYS B 676       6.123 -31.356  -7.368  1.00  0.00           C  
ATOM   1360  C   LYS B 676       5.966 -31.220  -8.879  1.00  0.00           C  
ATOM   1361  O   LYS B 676       6.952 -31.185  -9.614  1.00  0.00           O  
ATOM   1362  CB  LYS B 676       5.485 -32.664  -6.894  1.00  0.00           C  
ATOM   1363  CG  LYS B 676       6.187 -33.907  -7.415  1.00  0.00           C  
ATOM   1364  CD  LYS B 676       7.379 -34.278  -6.548  1.00  0.00           C  
ATOM   1365  CE  LYS B 676       8.152 -35.449  -7.135  1.00  0.00           C  
ATOM   1366  NZ  LYS B 676       7.262 -36.604  -7.439  1.00  0.00           N  
ATOM   1367  H   LYS B 676       4.809 -30.384  -6.022  1.00  0.00           H  
ATOM   1368  HA  LYS B 676       7.175 -31.370  -7.127  1.00  0.00           H  
ATOM   1369  HB2 LYS B 676       5.506 -32.690  -5.815  1.00  0.00           H  
ATOM   1370  HB3 LYS B 676       4.458 -32.691  -7.227  1.00  0.00           H  
ATOM   1371  HG2 LYS B 676       5.488 -34.730  -7.418  1.00  0.00           H  
ATOM   1372  HG3 LYS B 676       6.531 -33.719  -8.422  1.00  0.00           H  
ATOM   1373  HD2 LYS B 676       8.040 -33.427  -6.475  1.00  0.00           H  
ATOM   1374  HD3 LYS B 676       7.027 -34.548  -5.563  1.00  0.00           H  
ATOM   1375  HE2 LYS B 676       8.632 -35.127  -8.046  1.00  0.00           H  
ATOM   1376  HE3 LYS B 676       8.902 -35.761  -6.423  1.00  0.00           H  
ATOM   1377  HZ1 LYS B 676       6.697 -36.850  -6.601  1.00  0.00           H  
ATOM   1378  HZ2 LYS B 676       7.830 -37.430  -7.715  1.00  0.00           H  
ATOM   1379  HZ3 LYS B 676       6.618 -36.363  -8.219  1.00  0.00           H  
ATOM   1380  N   ARG B 677       4.720 -31.143  -9.335  1.00  0.00           N  
ATOM   1381  CA  ARG B 677       4.434 -31.010 -10.759  1.00  0.00           C  
ATOM   1382  C   ARG B 677       3.535 -29.806 -11.023  1.00  0.00           C  
ATOM   1383  O   ARG B 677       2.536 -29.603 -10.333  1.00  0.00           O  
ATOM   1384  CB  ARG B 677       3.770 -32.282 -11.288  1.00  0.00           C  
ATOM   1385  CG  ARG B 677       4.022 -32.531 -12.767  1.00  0.00           C  
ATOM   1386  CD  ARG B 677       3.813 -33.993 -13.129  1.00  0.00           C  
ATOM   1387  NE  ARG B 677       4.560 -34.372 -14.326  1.00  0.00           N  
ATOM   1388  CZ  ARG B 677       5.872 -34.580 -14.338  1.00  0.00           C  
ATOM   1389  NH1 ARG B 677       6.578 -34.446 -13.224  1.00  0.00           N  
ATOM   1390  NH2 ARG B 677       6.480 -34.923 -15.466  1.00  0.00           N  
ATOM   1391  H   ARG B 677       3.974 -31.177  -8.700  1.00  0.00           H  
ATOM   1392  HA  ARG B 677       5.372 -30.863 -11.273  1.00  0.00           H  
ATOM   1393  HB2 ARG B 677       4.148 -33.129 -10.734  1.00  0.00           H  
ATOM   1394  HB3 ARG B 677       2.704 -32.208 -11.135  1.00  0.00           H  
ATOM   1395  HG2 ARG B 677       3.339 -31.927 -13.345  1.00  0.00           H  
ATOM   1396  HG3 ARG B 677       5.039 -32.252 -13.000  1.00  0.00           H  
ATOM   1397  HD2 ARG B 677       4.141 -34.606 -12.303  1.00  0.00           H  
ATOM   1398  HD3 ARG B 677       2.761 -34.159 -13.305  1.00  0.00           H  
ATOM   1399  HE  ARG B 677       4.058 -34.477 -15.160  1.00  0.00           H  
ATOM   1400 HH11 ARG B 677       6.123 -34.189 -12.372  1.00  0.00           H  
ATOM   1401 HH12 ARG B 677       7.566 -34.604 -13.236  1.00  0.00           H  
ATOM   1402 HH21 ARG B 677       5.951 -35.025 -16.308  1.00  0.00           H  
ATOM   1403 HH22 ARG B 677       7.467 -35.079 -15.475  1.00  0.00           H  
TER    1404      ARG B 677                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLU A 634      18.959  22.198  -2.497  1.00  0.00           N  
ATOM      2  CA  GLU A 634      19.633  23.424  -2.085  1.00  0.00           C  
ATOM      3  C   GLU A 634      19.998  23.373  -0.604  1.00  0.00           C  
ATOM      4  O   GLU A 634      21.072  23.819  -0.203  1.00  0.00           O  
ATOM      5  CB  GLU A 634      18.744  24.638  -2.361  1.00  0.00           C  
ATOM      6  CG  GLU A 634      19.445  25.968  -2.141  1.00  0.00           C  
ATOM      7  CD  GLU A 634      18.731  27.123  -2.816  1.00  0.00           C  
ATOM      8  OE1 GLU A 634      18.334  26.969  -3.991  1.00  0.00           O  
ATOM      9  OE2 GLU A 634      18.569  28.180  -2.172  1.00  0.00           O  
ATOM     10  H1  GLU A 634      18.023  22.240  -2.783  1.00  0.00           H  
ATOM     11  HA  GLU A 634      20.540  23.514  -2.664  1.00  0.00           H  
ATOM     12  HB2 GLU A 634      18.407  24.597  -3.386  1.00  0.00           H  
ATOM     13  HB3 GLU A 634      17.885  24.596  -1.708  1.00  0.00           H  
ATOM     14  HG2 GLU A 634      19.492  26.165  -1.080  1.00  0.00           H  
ATOM     15  HG3 GLU A 634      20.447  25.903  -2.538  1.00  0.00           H  
ATOM     16  N   GLY A 635      19.095  22.827   0.204  1.00  0.00           N  
ATOM     17  CA  GLY A 635      19.339  22.728   1.631  1.00  0.00           C  
ATOM     18  C   GLY A 635      18.115  23.077   2.454  1.00  0.00           C  
ATOM     19  O   GLY A 635      18.078  24.115   3.115  1.00  0.00           O  
ATOM     20  H   GLY A 635      18.255  22.488  -0.172  1.00  0.00           H  
ATOM     21  HA2 GLY A 635      19.641  21.718   1.864  1.00  0.00           H  
ATOM     22  HA3 GLY A 635      20.140  23.403   1.895  1.00  0.00           H  
ATOM     23  N   CYS A 636      17.110  22.209   2.414  1.00  0.00           N  
ATOM     24  CA  CYS A 636      15.877  22.432   3.160  1.00  0.00           C  
ATOM     25  C   CYS A 636      15.258  23.778   2.797  1.00  0.00           C  
ATOM     26  O   CYS A 636      15.313  24.741   3.563  1.00  0.00           O  
ATOM     27  CB  CYS A 636      16.148  22.370   4.664  1.00  0.00           C  
ATOM     28  SG  CYS A 636      16.871  20.809   5.220  1.00  0.00           S  
ATOM     29  H   CYS A 636      17.198  21.399   1.869  1.00  0.00           H  
ATOM     30  HA  CYS A 636      15.184  21.648   2.895  1.00  0.00           H  
ATOM     31  HB2 CYS A 636      16.833  23.162   4.931  1.00  0.00           H  
ATOM     32  HB3 CYS A 636      15.219  22.512   5.196  1.00  0.00           H  
ATOM     33  HG  CYS A 636      17.656  21.068   6.254  1.00  0.00           H  
ATOM     34  N   PRO A 637      14.655  23.849   1.601  1.00  0.00           N  
ATOM     35  CA  PRO A 637      14.015  25.073   1.109  1.00  0.00           C  
ATOM     36  C   PRO A 637      12.743  25.412   1.880  1.00  0.00           C  
ATOM     37  O   PRO A 637      12.529  26.560   2.271  1.00  0.00           O  
ATOM     38  CB  PRO A 637      13.685  24.739  -0.348  1.00  0.00           C  
ATOM     39  CG  PRO A 637      13.570  23.254  -0.379  1.00  0.00           C  
ATOM     40  CD  PRO A 637      14.552  22.741   0.637  1.00  0.00           C  
ATOM     41  HA  PRO A 637      14.690  25.915   1.143  1.00  0.00           H  
ATOM     42  HB2 PRO A 637      12.755  25.214  -0.626  1.00  0.00           H  
ATOM     43  HB3 PRO A 637      14.480  25.087  -0.990  1.00  0.00           H  
ATOM     44  HG2 PRO A 637      12.566  22.958  -0.115  1.00  0.00           H  
ATOM     45  HG3 PRO A 637      13.824  22.888  -1.363  1.00  0.00           H  
ATOM     46  HD2 PRO A 637      14.171  21.850   1.114  1.00  0.00           H  
ATOM     47  HD3 PRO A 637      15.507  22.544   0.173  1.00  0.00           H  
ATOM     48  N   THR A 638      11.901  24.406   2.095  1.00  0.00           N  
ATOM     49  CA  THR A 638      10.651  24.598   2.818  1.00  0.00           C  
ATOM     50  C   THR A 638       9.991  23.262   3.140  1.00  0.00           C  
ATOM     51  O   THR A 638       9.160  22.770   2.378  1.00  0.00           O  
ATOM     52  CB  THR A 638       9.664  25.464   2.014  1.00  0.00           C  
ATOM     53  OG1 THR A 638      10.032  25.469   0.630  1.00  0.00           O  
ATOM     54  CG2 THR A 638       9.640  26.890   2.542  1.00  0.00           C  
ATOM     55  H   THR A 638      12.128  23.514   1.759  1.00  0.00           H  
ATOM     56  HA  THR A 638      10.875  25.109   3.743  1.00  0.00           H  
ATOM     57  HB  THR A 638       8.674  25.042   2.113  1.00  0.00           H  
ATOM     58  HG1 THR A 638       9.849  24.608   0.246  1.00  0.00           H  
ATOM     59 HG21 THR A 638       8.650  27.304   2.420  1.00  0.00           H  
ATOM     60 HG22 THR A 638      10.351  27.490   1.994  1.00  0.00           H  
ATOM     61 HG23 THR A 638       9.902  26.890   3.590  1.00  0.00           H  
ATOM     62  N   ASN A 639      10.367  22.679   4.273  1.00  0.00           N  
ATOM     63  CA  ASN A 639       9.811  21.398   4.696  1.00  0.00           C  
ATOM     64  C   ASN A 639       8.964  21.561   5.955  1.00  0.00           C  
ATOM     65  O   ASN A 639       9.278  22.372   6.825  1.00  0.00           O  
ATOM     66  CB  ASN A 639      10.933  20.390   4.949  1.00  0.00           C  
ATOM     67  CG  ASN A 639      11.811  20.784   6.121  1.00  0.00           C  
ATOM     68  OD1 ASN A 639      11.380  20.748   7.273  1.00  0.00           O  
ATOM     69  ND2 ASN A 639      13.050  21.163   5.830  1.00  0.00           N  
ATOM     70  H   ASN A 639      11.034  23.120   4.840  1.00  0.00           H  
ATOM     71  HA  ASN A 639       9.182  21.031   3.898  1.00  0.00           H  
ATOM     72  HB2 ASN A 639      10.499  19.423   5.159  1.00  0.00           H  
ATOM     73  HB3 ASN A 639      11.551  20.319   4.067  1.00  0.00           H  
ATOM     74 HD21 ASN A 639      13.325  21.168   4.890  1.00  0.00           H  
ATOM     75 HD22 ASN A 639      13.639  21.423   6.569  1.00  0.00           H  
ATOM     76  N   GLY A 640       7.890  20.783   6.044  1.00  0.00           N  
ATOM     77  CA  GLY A 640       7.015  20.856   7.200  1.00  0.00           C  
ATOM     78  C   GLY A 640       5.759  20.026   7.029  1.00  0.00           C  
ATOM     79  O   GLY A 640       5.458  19.532   5.942  1.00  0.00           O  
ATOM     80  H   GLY A 640       7.689  20.155   5.319  1.00  0.00           H  
ATOM     81  HA2 GLY A 640       7.553  20.503   8.067  1.00  0.00           H  
ATOM     82  HA3 GLY A 640       6.733  21.887   7.359  1.00  0.00           H  
ATOM     83  N   PRO A 641       5.001  19.861   8.123  1.00  0.00           N  
ATOM     84  CA  PRO A 641       3.758  19.083   8.115  1.00  0.00           C  
ATOM     85  C   PRO A 641       2.647  19.774   7.331  1.00  0.00           C  
ATOM     86  O   PRO A 641       2.291  20.917   7.614  1.00  0.00           O  
ATOM     87  CB  PRO A 641       3.387  18.992   9.598  1.00  0.00           C  
ATOM     88  CG  PRO A 641       4.029  20.182  10.223  1.00  0.00           C  
ATOM     89  CD  PRO A 641       5.298  20.421   9.452  1.00  0.00           C  
ATOM     90  HA  PRO A 641       3.913  18.091   7.719  1.00  0.00           H  
ATOM     91  HB2 PRO A 641       2.312  19.020   9.705  1.00  0.00           H  
ATOM     92  HB3 PRO A 641       3.773  18.072  10.013  1.00  0.00           H  
ATOM     93  HG2 PRO A 641       3.375  21.037  10.143  1.00  0.00           H  
ATOM     94  HG3 PRO A 641       4.254  19.976  11.259  1.00  0.00           H  
ATOM     95  HD2 PRO A 641       5.507  21.478   9.387  1.00  0.00           H  
ATOM     96  HD3 PRO A 641       6.124  19.899   9.913  1.00  0.00           H  
ATOM     97  N   LYS A 642       2.103  19.071   6.343  1.00  0.00           N  
ATOM     98  CA  LYS A 642       1.031  19.615   5.517  1.00  0.00           C  
ATOM     99  C   LYS A 642       0.012  18.534   5.168  1.00  0.00           C  
ATOM    100  O   LYS A 642       0.353  17.522   4.555  1.00  0.00           O  
ATOM    101  CB  LYS A 642       1.605  20.224   4.236  1.00  0.00           C  
ATOM    102  CG  LYS A 642       0.844  21.445   3.749  1.00  0.00           C  
ATOM    103  CD  LYS A 642       1.686  22.286   2.805  1.00  0.00           C  
ATOM    104  CE  LYS A 642       2.576  23.256   3.566  1.00  0.00           C  
ATOM    105  NZ  LYS A 642       3.917  22.673   3.850  1.00  0.00           N  
ATOM    106  H   LYS A 642       2.430  18.164   6.165  1.00  0.00           H  
ATOM    107  HA  LYS A 642       0.536  20.389   6.084  1.00  0.00           H  
ATOM    108  HB2 LYS A 642       2.630  20.512   4.417  1.00  0.00           H  
ATOM    109  HB3 LYS A 642       1.582  19.477   3.456  1.00  0.00           H  
ATOM    110  HG2 LYS A 642      -0.045  21.120   3.229  1.00  0.00           H  
ATOM    111  HG3 LYS A 642       0.565  22.047   4.602  1.00  0.00           H  
ATOM    112  HD2 LYS A 642       2.309  21.633   2.212  1.00  0.00           H  
ATOM    113  HD3 LYS A 642       1.030  22.847   2.155  1.00  0.00           H  
ATOM    114  HE2 LYS A 642       2.700  24.150   2.974  1.00  0.00           H  
ATOM    115  HE3 LYS A 642       2.097  23.507   4.501  1.00  0.00           H  
ATOM    116  HZ1 LYS A 642       3.970  21.703   3.479  1.00  0.00           H  
ATOM    117  HZ2 LYS A 642       4.086  22.649   4.876  1.00  0.00           H  
ATOM    118  HZ3 LYS A 642       4.659  23.246   3.400  1.00  0.00           H  
ATOM    119  N   ILE A 643      -1.238  18.757   5.559  1.00  0.00           N  
ATOM    120  CA  ILE A 643      -2.305  17.804   5.284  1.00  0.00           C  
ATOM    121  C   ILE A 643      -3.536  18.504   4.719  1.00  0.00           C  
ATOM    122  O   ILE A 643      -4.580  18.598   5.366  1.00  0.00           O  
ATOM    123  CB  ILE A 643      -2.707  17.027   6.552  1.00  0.00           C  
ATOM    124  CG1 ILE A 643      -1.464  16.476   7.254  1.00  0.00           C  
ATOM    125  CG2 ILE A 643      -3.667  15.901   6.201  1.00  0.00           C  
ATOM    126  CD1 ILE A 643      -1.777  15.701   8.515  1.00  0.00           C  
ATOM    127  H   ILE A 643      -1.447  19.583   6.043  1.00  0.00           H  
ATOM    128  HA  ILE A 643      -1.940  17.096   4.554  1.00  0.00           H  
ATOM    129  HB  ILE A 643      -3.216  17.708   7.217  1.00  0.00           H  
ATOM    130 HG12 ILE A 643      -0.941  15.817   6.581  1.00  0.00           H  
ATOM    131 HG13 ILE A 643      -0.817  17.299   7.522  1.00  0.00           H  
ATOM    132 HG21 ILE A 643      -3.157  14.953   6.288  1.00  0.00           H  
ATOM    133 HG22 ILE A 643      -4.507  15.920   6.879  1.00  0.00           H  
ATOM    134 HG23 ILE A 643      -4.019  16.029   5.189  1.00  0.00           H  
ATOM    135 HD11 ILE A 643      -1.622  14.647   8.337  1.00  0.00           H  
ATOM    136 HD12 ILE A 643      -1.128  16.031   9.312  1.00  0.00           H  
ATOM    137 HD13 ILE A 643      -2.807  15.870   8.796  1.00  0.00           H  
ATOM    138  N   PRO A 644      -3.414  19.008   3.482  1.00  0.00           N  
ATOM    139  CA  PRO A 644      -4.508  19.707   2.801  1.00  0.00           C  
ATOM    140  C   PRO A 644      -5.644  18.767   2.412  1.00  0.00           C  
ATOM    141  O   PRO A 644      -5.699  17.625   2.866  1.00  0.00           O  
ATOM    142  CB  PRO A 644      -3.837  20.282   1.551  1.00  0.00           C  
ATOM    143  CG  PRO A 644      -2.674  19.387   1.299  1.00  0.00           C  
ATOM    144  CD  PRO A 644      -2.200  18.934   2.653  1.00  0.00           C  
ATOM    145  HA  PRO A 644      -4.900  20.514   3.404  1.00  0.00           H  
ATOM    146  HB2 PRO A 644      -4.535  20.266   0.725  1.00  0.00           H  
ATOM    147  HB3 PRO A 644      -3.521  21.296   1.741  1.00  0.00           H  
ATOM    148  HG2 PRO A 644      -2.984  18.539   0.708  1.00  0.00           H  
ATOM    149  HG3 PRO A 644      -1.892  19.934   0.793  1.00  0.00           H  
ATOM    150  HD2 PRO A 644      -1.828  17.921   2.603  1.00  0.00           H  
ATOM    151  HD3 PRO A 644      -1.436  19.600   3.028  1.00  0.00           H  
ATOM    152  N   SER A 645      -6.547  19.256   1.568  1.00  0.00           N  
ATOM    153  CA  SER A 645      -7.684  18.459   1.120  1.00  0.00           C  
ATOM    154  C   SER A 645      -7.236  17.371   0.149  1.00  0.00           C  
ATOM    155  O   SER A 645      -8.004  16.468  -0.185  1.00  0.00           O  
ATOM    156  CB  SER A 645      -8.730  19.355   0.454  1.00  0.00           C  
ATOM    157  OG  SER A 645      -8.553  20.711   0.827  1.00  0.00           O  
ATOM    158  H   SER A 645      -6.448  20.174   1.241  1.00  0.00           H  
ATOM    159  HA  SER A 645      -8.124  17.992   1.989  1.00  0.00           H  
ATOM    160  HB2 SER A 645      -8.638  19.274  -0.619  1.00  0.00           H  
ATOM    161  HB3 SER A 645      -9.717  19.037   0.756  1.00  0.00           H  
ATOM    162  HG  SER A 645      -8.663  20.799   1.776  1.00  0.00           H  
ATOM    163  N   ILE A 646      -5.989  17.464  -0.299  1.00  0.00           N  
ATOM    164  CA  ILE A 646      -5.438  16.488  -1.231  1.00  0.00           C  
ATOM    165  C   ILE A 646      -5.311  15.116  -0.578  1.00  0.00           C  
ATOM    166  O   ILE A 646      -5.081  14.114  -1.255  1.00  0.00           O  
ATOM    167  CB  ILE A 646      -4.057  16.926  -1.754  1.00  0.00           C  
ATOM    168  CG1 ILE A 646      -4.116  18.365  -2.270  1.00  0.00           C  
ATOM    169  CG2 ILE A 646      -3.582  15.983  -2.849  1.00  0.00           C  
ATOM    170  CD1 ILE A 646      -2.770  18.908  -2.699  1.00  0.00           C  
ATOM    171  H   ILE A 646      -5.426  18.207   0.004  1.00  0.00           H  
ATOM    172  HA  ILE A 646      -6.112  16.413  -2.072  1.00  0.00           H  
ATOM    173  HB  ILE A 646      -3.354  16.872  -0.936  1.00  0.00           H  
ATOM    174 HG12 ILE A 646      -4.777  18.409  -3.121  1.00  0.00           H  
ATOM    175 HG13 ILE A 646      -4.499  19.004  -1.488  1.00  0.00           H  
ATOM    176 HG21 ILE A 646      -2.779  15.368  -2.472  1.00  0.00           H  
ATOM    177 HG22 ILE A 646      -4.401  15.351  -3.160  1.00  0.00           H  
ATOM    178 HG23 ILE A 646      -3.231  16.558  -3.692  1.00  0.00           H  
ATOM    179 HD11 ILE A 646      -2.756  19.029  -3.772  1.00  0.00           H  
ATOM    180 HD12 ILE A 646      -2.600  19.863  -2.225  1.00  0.00           H  
ATOM    181 HD13 ILE A 646      -1.993  18.217  -2.404  1.00  0.00           H  
ATOM    182  N   ALA A 647      -5.464  15.078   0.742  1.00  0.00           N  
ATOM    183  CA  ALA A 647      -5.370  13.829   1.486  1.00  0.00           C  
ATOM    184  C   ALA A 647      -6.277  12.761   0.884  1.00  0.00           C  
ATOM    185  O   ALA A 647      -5.967  11.570   0.928  1.00  0.00           O  
ATOM    186  CB  ALA A 647      -5.721  14.058   2.949  1.00  0.00           C  
ATOM    187  H   ALA A 647      -5.646  15.911   1.226  1.00  0.00           H  
ATOM    188  HA  ALA A 647      -4.346  13.487   1.437  1.00  0.00           H  
ATOM    189  HB1 ALA A 647      -5.290  14.992   3.279  1.00  0.00           H  
ATOM    190  HB2 ALA A 647      -6.794  14.098   3.059  1.00  0.00           H  
ATOM    191  HB3 ALA A 647      -5.327  13.249   3.545  1.00  0.00           H  
ATOM    192  N   THR A 648      -7.401  13.195   0.322  1.00  0.00           N  
ATOM    193  CA  THR A 648      -8.354  12.276  -0.288  1.00  0.00           C  
ATOM    194  C   THR A 648      -7.671  11.368  -1.303  1.00  0.00           C  
ATOM    195  O   THR A 648      -7.845  10.150  -1.278  1.00  0.00           O  
ATOM    196  CB  THR A 648      -9.499  13.035  -0.985  1.00  0.00           C  
ATOM    197  OG1 THR A 648      -9.990  14.074  -0.130  1.00  0.00           O  
ATOM    198  CG2 THR A 648     -10.635  12.090  -1.345  1.00  0.00           C  
ATOM    199  H   THR A 648      -7.593  14.156   0.318  1.00  0.00           H  
ATOM    200  HA  THR A 648      -8.779  11.667   0.497  1.00  0.00           H  
ATOM    201  HB  THR A 648      -9.117  13.478  -1.893  1.00  0.00           H  
ATOM    202  HG1 THR A 648      -9.667  14.923  -0.440  1.00  0.00           H  
ATOM    203 HG21 THR A 648     -10.265  11.075  -1.370  1.00  0.00           H  
ATOM    204 HG22 THR A 648     -11.029  12.353  -2.315  1.00  0.00           H  
ATOM    205 HG23 THR A 648     -11.417  12.169  -0.605  1.00  0.00           H  
ATOM    206  N   GLY A 649      -6.890  11.969  -2.197  1.00  0.00           N  
ATOM    207  CA  GLY A 649      -6.191  11.198  -3.209  1.00  0.00           C  
ATOM    208  C   GLY A 649      -5.094  10.332  -2.622  1.00  0.00           C  
ATOM    209  O   GLY A 649      -4.880   9.204  -3.066  1.00  0.00           O  
ATOM    210  H   GLY A 649      -6.789  12.943  -2.169  1.00  0.00           H  
ATOM    211  HA2 GLY A 649      -6.902  10.564  -3.718  1.00  0.00           H  
ATOM    212  HA3 GLY A 649      -5.753  11.878  -3.924  1.00  0.00           H  
ATOM    213  N   MET A 650      -4.395  10.861  -1.623  1.00  0.00           N  
ATOM    214  CA  MET A 650      -3.313  10.128  -0.976  1.00  0.00           C  
ATOM    215  C   MET A 650      -3.845   8.885  -0.270  1.00  0.00           C  
ATOM    216  O   MET A 650      -3.306   7.790  -0.430  1.00  0.00           O  
ATOM    217  CB  MET A 650      -2.588  11.028   0.027  1.00  0.00           C  
ATOM    218  CG  MET A 650      -1.914  12.231  -0.613  1.00  0.00           C  
ATOM    219  SD  MET A 650      -0.691  11.764  -1.853  1.00  0.00           S  
ATOM    220  CE  MET A 650       0.329  10.631  -0.913  1.00  0.00           C  
ATOM    221  H   MET A 650      -4.612  11.765  -1.313  1.00  0.00           H  
ATOM    222  HA  MET A 650      -2.616   9.823  -1.741  1.00  0.00           H  
ATOM    223  HB2 MET A 650      -3.302  11.387   0.753  1.00  0.00           H  
ATOM    224  HB3 MET A 650      -1.832  10.447   0.534  1.00  0.00           H  
ATOM    225  HG2 MET A 650      -2.669  12.842  -1.085  1.00  0.00           H  
ATOM    226  HG3 MET A 650      -1.422  12.803   0.160  1.00  0.00           H  
ATOM    227  HE1 MET A 650      -0.161   9.671  -0.851  1.00  0.00           H  
ATOM    228  HE2 MET A 650       1.285  10.516  -1.403  1.00  0.00           H  
ATOM    229  HE3 MET A 650       0.479  11.023   0.082  1.00  0.00           H  
ATOM    230  N   VAL A 651      -4.904   9.062   0.513  1.00  0.00           N  
ATOM    231  CA  VAL A 651      -5.509   7.955   1.243  1.00  0.00           C  
ATOM    232  C   VAL A 651      -5.977   6.859   0.291  1.00  0.00           C  
ATOM    233  O   VAL A 651      -5.715   5.678   0.511  1.00  0.00           O  
ATOM    234  CB  VAL A 651      -6.704   8.427   2.092  1.00  0.00           C  
ATOM    235  CG1 VAL A 651      -7.314   7.260   2.853  1.00  0.00           C  
ATOM    236  CG2 VAL A 651      -6.276   9.532   3.046  1.00  0.00           C  
ATOM    237  H   VAL A 651      -5.289   9.959   0.601  1.00  0.00           H  
ATOM    238  HA  VAL A 651      -4.762   7.545   1.908  1.00  0.00           H  
ATOM    239  HB  VAL A 651      -7.456   8.827   1.427  1.00  0.00           H  
ATOM    240 HG11 VAL A 651      -8.149   6.863   2.295  1.00  0.00           H  
ATOM    241 HG12 VAL A 651      -6.569   6.490   2.988  1.00  0.00           H  
ATOM    242 HG13 VAL A 651      -7.658   7.601   3.819  1.00  0.00           H  
ATOM    243 HG21 VAL A 651      -6.902  10.399   2.896  1.00  0.00           H  
ATOM    244 HG22 VAL A 651      -6.377   9.188   4.065  1.00  0.00           H  
ATOM    245 HG23 VAL A 651      -5.246   9.793   2.855  1.00  0.00           H  
ATOM    246  N   GLY A 652      -6.672   7.261  -0.769  1.00  0.00           N  
ATOM    247  CA  GLY A 652      -7.166   6.302  -1.739  1.00  0.00           C  
ATOM    248  C   GLY A 652      -6.049   5.527  -2.409  1.00  0.00           C  
ATOM    249  O   GLY A 652      -6.173   4.327  -2.648  1.00  0.00           O  
ATOM    250  H   GLY A 652      -6.852   8.217  -0.892  1.00  0.00           H  
ATOM    251  HA2 GLY A 652      -7.823   5.606  -1.239  1.00  0.00           H  
ATOM    252  HA3 GLY A 652      -7.727   6.830  -2.497  1.00  0.00           H  
ATOM    253  N   ALA A 653      -4.954   6.216  -2.715  1.00  0.00           N  
ATOM    254  CA  ALA A 653      -3.810   5.586  -3.361  1.00  0.00           C  
ATOM    255  C   ALA A 653      -3.064   4.676  -2.391  1.00  0.00           C  
ATOM    256  O   ALA A 653      -2.729   3.538  -2.723  1.00  0.00           O  
ATOM    257  CB  ALA A 653      -2.872   6.643  -3.924  1.00  0.00           C  
ATOM    258  H   ALA A 653      -4.915   7.171  -2.500  1.00  0.00           H  
ATOM    259  HA  ALA A 653      -4.178   4.991  -4.185  1.00  0.00           H  
ATOM    260  HB1 ALA A 653      -2.495   7.255  -3.116  1.00  0.00           H  
ATOM    261  HB2 ALA A 653      -2.047   6.162  -4.427  1.00  0.00           H  
ATOM    262  HB3 ALA A 653      -3.409   7.264  -4.625  1.00  0.00           H  
ATOM    263  N   LEU A 654      -2.805   5.184  -1.191  1.00  0.00           N  
ATOM    264  CA  LEU A 654      -2.097   4.418  -0.172  1.00  0.00           C  
ATOM    265  C   LEU A 654      -2.813   3.101   0.114  1.00  0.00           C  
ATOM    266  O   LEU A 654      -2.189   2.039   0.154  1.00  0.00           O  
ATOM    267  CB  LEU A 654      -1.975   5.234   1.116  1.00  0.00           C  
ATOM    268  CG  LEU A 654      -0.983   6.397   1.081  1.00  0.00           C  
ATOM    269  CD1 LEU A 654      -1.361   7.452   2.110  1.00  0.00           C  
ATOM    270  CD2 LEU A 654       0.434   5.897   1.324  1.00  0.00           C  
ATOM    271  H   LEU A 654      -3.097   6.097  -0.985  1.00  0.00           H  
ATOM    272  HA  LEU A 654      -1.108   4.202  -0.547  1.00  0.00           H  
ATOM    273  HB2 LEU A 654      -2.950   5.638   1.345  1.00  0.00           H  
ATOM    274  HB3 LEU A 654      -1.671   4.562   1.905  1.00  0.00           H  
ATOM    275  HG  LEU A 654      -1.013   6.859   0.104  1.00  0.00           H  
ATOM    276 HD11 LEU A 654      -0.532   8.129   2.252  1.00  0.00           H  
ATOM    277 HD12 LEU A 654      -1.598   6.971   3.047  1.00  0.00           H  
ATOM    278 HD13 LEU A 654      -2.222   8.003   1.760  1.00  0.00           H  
ATOM    279 HD21 LEU A 654       0.567   4.944   0.834  1.00  0.00           H  
ATOM    280 HD22 LEU A 654       0.598   5.782   2.385  1.00  0.00           H  
ATOM    281 HD23 LEU A 654       1.140   6.609   0.924  1.00  0.00           H  
ATOM    282  N   LEU A 655      -4.124   3.176   0.309  1.00  0.00           N  
ATOM    283  CA  LEU A 655      -4.926   1.990   0.588  1.00  0.00           C  
ATOM    284  C   LEU A 655      -4.878   1.013  -0.582  1.00  0.00           C  
ATOM    285  O   LEU A 655      -4.675  -0.188  -0.395  1.00  0.00           O  
ATOM    286  CB  LEU A 655      -6.375   2.386   0.878  1.00  0.00           C  
ATOM    287  CG  LEU A 655      -6.621   3.108   2.203  1.00  0.00           C  
ATOM    288  CD1 LEU A 655      -8.086   3.492   2.337  1.00  0.00           C  
ATOM    289  CD2 LEU A 655      -6.186   2.239   3.373  1.00  0.00           C  
ATOM    290  H   LEU A 655      -4.565   4.050   0.264  1.00  0.00           H  
ATOM    291  HA  LEU A 655      -4.511   1.508   1.461  1.00  0.00           H  
ATOM    292  HB2 LEU A 655      -6.706   3.035   0.081  1.00  0.00           H  
ATOM    293  HB3 LEU A 655      -6.970   1.484   0.876  1.00  0.00           H  
ATOM    294  HG  LEU A 655      -6.035   4.017   2.225  1.00  0.00           H  
ATOM    295 HD11 LEU A 655      -8.385   4.077   1.481  1.00  0.00           H  
ATOM    296 HD12 LEU A 655      -8.225   4.074   3.236  1.00  0.00           H  
ATOM    297 HD13 LEU A 655      -8.689   2.597   2.392  1.00  0.00           H  
ATOM    298 HD21 LEU A 655      -5.139   2.409   3.578  1.00  0.00           H  
ATOM    299 HD22 LEU A 655      -6.339   1.198   3.125  1.00  0.00           H  
ATOM    300 HD23 LEU A 655      -6.770   2.491   4.246  1.00  0.00           H  
ATOM    301  N   LEU A 656      -5.065   1.534  -1.790  1.00  0.00           N  
ATOM    302  CA  LEU A 656      -5.041   0.708  -2.992  1.00  0.00           C  
ATOM    303  C   LEU A 656      -3.674   0.057  -3.178  1.00  0.00           C  
ATOM    304  O   LEU A 656      -3.576  -1.097  -3.597  1.00  0.00           O  
ATOM    305  CB  LEU A 656      -5.388   1.551  -4.220  1.00  0.00           C  
ATOM    306  CG  LEU A 656      -6.874   1.838  -4.439  1.00  0.00           C  
ATOM    307  CD1 LEU A 656      -7.063   2.851  -5.557  1.00  0.00           C  
ATOM    308  CD2 LEU A 656      -7.626   0.552  -4.749  1.00  0.00           C  
ATOM    309  H   LEU A 656      -5.222   2.497  -1.876  1.00  0.00           H  
ATOM    310  HA  LEU A 656      -5.783  -0.067  -2.876  1.00  0.00           H  
ATOM    311  HB2 LEU A 656      -4.879   2.498  -4.127  1.00  0.00           H  
ATOM    312  HB3 LEU A 656      -5.019   1.030  -5.092  1.00  0.00           H  
ATOM    313  HG  LEU A 656      -7.290   2.259  -3.534  1.00  0.00           H  
ATOM    314 HD11 LEU A 656      -6.153   3.416  -5.688  1.00  0.00           H  
ATOM    315 HD12 LEU A 656      -7.870   3.522  -5.302  1.00  0.00           H  
ATOM    316 HD13 LEU A 656      -7.302   2.334  -6.475  1.00  0.00           H  
ATOM    317 HD21 LEU A 656      -7.878   0.528  -5.799  1.00  0.00           H  
ATOM    318 HD22 LEU A 656      -8.530   0.513  -4.160  1.00  0.00           H  
ATOM    319 HD23 LEU A 656      -7.002  -0.296  -4.509  1.00  0.00           H  
ATOM    320  N   LEU A 657      -2.621   0.803  -2.861  1.00  0.00           N  
ATOM    321  CA  LEU A 657      -1.259   0.297  -2.991  1.00  0.00           C  
ATOM    322  C   LEU A 657      -1.055  -0.946  -2.131  1.00  0.00           C  
ATOM    323  O   LEU A 657      -0.595  -1.981  -2.616  1.00  0.00           O  
ATOM    324  CB  LEU A 657      -0.253   1.378  -2.592  1.00  0.00           C  
ATOM    325  CG  LEU A 657       0.059   2.431  -3.656  1.00  0.00           C  
ATOM    326  CD1 LEU A 657       0.962   3.514  -3.086  1.00  0.00           C  
ATOM    327  CD2 LEU A 657       0.701   1.785  -4.874  1.00  0.00           C  
ATOM    328  H   LEU A 657      -2.762   1.715  -2.532  1.00  0.00           H  
ATOM    329  HA  LEU A 657      -1.100   0.034  -4.026  1.00  0.00           H  
ATOM    330  HB2 LEU A 657      -0.643   1.889  -1.725  1.00  0.00           H  
ATOM    331  HB3 LEU A 657       0.674   0.886  -2.330  1.00  0.00           H  
ATOM    332  HG  LEU A 657      -0.864   2.899  -3.971  1.00  0.00           H  
ATOM    333 HD11 LEU A 657       0.767   4.448  -3.591  1.00  0.00           H  
ATOM    334 HD12 LEU A 657       1.995   3.235  -3.233  1.00  0.00           H  
ATOM    335 HD13 LEU A 657       0.767   3.627  -2.030  1.00  0.00           H  
ATOM    336 HD21 LEU A 657       0.146   2.057  -5.760  1.00  0.00           H  
ATOM    337 HD22 LEU A 657       0.690   0.710  -4.759  1.00  0.00           H  
ATOM    338 HD23 LEU A 657       1.720   2.127  -4.968  1.00  0.00           H  
ATOM    339  N   LEU A 658      -1.401  -0.838  -0.853  1.00  0.00           N  
ATOM    340  CA  LEU A 658      -1.259  -1.955   0.075  1.00  0.00           C  
ATOM    341  C   LEU A 658      -2.037  -3.172  -0.414  1.00  0.00           C  
ATOM    342  O   LEU A 658      -1.544  -4.299  -0.362  1.00  0.00           O  
ATOM    343  CB  LEU A 658      -1.744  -1.551   1.468  1.00  0.00           C  
ATOM    344  CG  LEU A 658      -0.758  -0.747   2.316  1.00  0.00           C  
ATOM    345  CD1 LEU A 658      -1.486  -0.020   3.436  1.00  0.00           C  
ATOM    346  CD2 LEU A 658       0.323  -1.656   2.881  1.00  0.00           C  
ATOM    347  H   LEU A 658      -1.762   0.011  -0.525  1.00  0.00           H  
ATOM    348  HA  LEU A 658      -0.211  -2.210   0.128  1.00  0.00           H  
ATOM    349  HB2 LEU A 658      -2.637  -0.956   1.348  1.00  0.00           H  
ATOM    350  HB3 LEU A 658      -1.986  -2.455   2.008  1.00  0.00           H  
ATOM    351  HG  LEU A 658      -0.279  -0.004   1.692  1.00  0.00           H  
ATOM    352 HD11 LEU A 658      -2.544  -0.002   3.226  1.00  0.00           H  
ATOM    353 HD12 LEU A 658      -1.116   0.992   3.508  1.00  0.00           H  
ATOM    354 HD13 LEU A 658      -1.312  -0.533   4.370  1.00  0.00           H  
ATOM    355 HD21 LEU A 658      -0.049  -2.150   3.766  1.00  0.00           H  
ATOM    356 HD22 LEU A 658       1.192  -1.066   3.138  1.00  0.00           H  
ATOM    357 HD23 LEU A 658       0.595  -2.395   2.143  1.00  0.00           H  
ATOM    358  N   VAL A 659      -3.255  -2.937  -0.891  1.00  0.00           N  
ATOM    359  CA  VAL A 659      -4.101  -4.013  -1.393  1.00  0.00           C  
ATOM    360  C   VAL A 659      -3.473  -4.683  -2.610  1.00  0.00           C  
ATOM    361  O   VAL A 659      -3.592  -5.894  -2.797  1.00  0.00           O  
ATOM    362  CB  VAL A 659      -5.502  -3.497  -1.770  1.00  0.00           C  
ATOM    363  CG1 VAL A 659      -6.392  -4.646  -2.218  1.00  0.00           C  
ATOM    364  CG2 VAL A 659      -6.128  -2.753  -0.600  1.00  0.00           C  
ATOM    365  H   VAL A 659      -3.593  -2.017  -0.906  1.00  0.00           H  
ATOM    366  HA  VAL A 659      -4.210  -4.747  -0.607  1.00  0.00           H  
ATOM    367  HB  VAL A 659      -5.400  -2.807  -2.595  1.00  0.00           H  
ATOM    368 HG11 VAL A 659      -6.031  -5.570  -1.789  1.00  0.00           H  
ATOM    369 HG12 VAL A 659      -7.405  -4.467  -1.890  1.00  0.00           H  
ATOM    370 HG13 VAL A 659      -6.370  -4.719  -3.296  1.00  0.00           H  
ATOM    371 HG21 VAL A 659      -6.369  -1.745  -0.903  1.00  0.00           H  
ATOM    372 HG22 VAL A 659      -7.030  -3.261  -0.290  1.00  0.00           H  
ATOM    373 HG23 VAL A 659      -5.431  -2.725   0.224  1.00  0.00           H  
ATOM    374  N   VAL A 660      -2.804  -3.886  -3.437  1.00  0.00           N  
ATOM    375  CA  VAL A 660      -2.155  -4.402  -4.637  1.00  0.00           C  
ATOM    376  C   VAL A 660      -1.002  -5.334  -4.281  1.00  0.00           C  
ATOM    377  O   VAL A 660      -0.836  -6.391  -4.888  1.00  0.00           O  
ATOM    378  CB  VAL A 660      -1.623  -3.259  -5.522  1.00  0.00           C  
ATOM    379  CG1 VAL A 660      -0.792  -3.815  -6.669  1.00  0.00           C  
ATOM    380  CG2 VAL A 660      -2.772  -2.413  -6.047  1.00  0.00           C  
ATOM    381  H   VAL A 660      -2.744  -2.929  -3.235  1.00  0.00           H  
ATOM    382  HA  VAL A 660      -2.891  -4.955  -5.203  1.00  0.00           H  
ATOM    383  HB  VAL A 660      -0.986  -2.629  -4.918  1.00  0.00           H  
ATOM    384 HG11 VAL A 660      -0.602  -3.031  -7.388  1.00  0.00           H  
ATOM    385 HG12 VAL A 660       0.146  -4.189  -6.286  1.00  0.00           H  
ATOM    386 HG13 VAL A 660      -1.331  -4.618  -7.148  1.00  0.00           H  
ATOM    387 HG21 VAL A 660      -2.646  -1.392  -5.720  1.00  0.00           H  
ATOM    388 HG22 VAL A 660      -2.780  -2.446  -7.127  1.00  0.00           H  
ATOM    389 HG23 VAL A 660      -3.707  -2.799  -5.669  1.00  0.00           H  
ATOM    390  N   ALA A 661      -0.209  -4.934  -3.293  1.00  0.00           N  
ATOM    391  CA  ALA A 661       0.928  -5.734  -2.855  1.00  0.00           C  
ATOM    392  C   ALA A 661       0.472  -7.087  -2.317  1.00  0.00           C  
ATOM    393  O   ALA A 661       1.046  -8.124  -2.649  1.00  0.00           O  
ATOM    394  CB  ALA A 661       1.724  -4.985  -1.797  1.00  0.00           C  
ATOM    395  H   ALA A 661      -0.393  -4.081  -2.848  1.00  0.00           H  
ATOM    396  HA  ALA A 661       1.571  -5.896  -3.707  1.00  0.00           H  
ATOM    397  HB1 ALA A 661       1.232  -4.050  -1.572  1.00  0.00           H  
ATOM    398  HB2 ALA A 661       1.786  -5.585  -0.901  1.00  0.00           H  
ATOM    399  HB3 ALA A 661       2.719  -4.788  -2.168  1.00  0.00           H  
ATOM    400  N   LEU A 662      -0.563  -7.068  -1.484  1.00  0.00           N  
ATOM    401  CA  LEU A 662      -1.097  -8.294  -0.900  1.00  0.00           C  
ATOM    402  C   LEU A 662      -1.538  -9.269  -1.987  1.00  0.00           C  
ATOM    403  O   LEU A 662      -1.155 -10.438  -1.979  1.00  0.00           O  
ATOM    404  CB  LEU A 662      -2.275  -7.972   0.022  1.00  0.00           C  
ATOM    405  CG  LEU A 662      -1.915  -7.468   1.420  1.00  0.00           C  
ATOM    406  CD1 LEU A 662      -3.106  -6.769   2.058  1.00  0.00           C  
ATOM    407  CD2 LEU A 662      -1.437  -8.617   2.295  1.00  0.00           C  
ATOM    408  H   LEU A 662      -0.980  -6.211  -1.257  1.00  0.00           H  
ATOM    409  HA  LEU A 662      -0.311  -8.753  -0.319  1.00  0.00           H  
ATOM    410  HB2 LEU A 662      -2.873  -7.214  -0.459  1.00  0.00           H  
ATOM    411  HB3 LEU A 662      -2.861  -8.873   0.134  1.00  0.00           H  
ATOM    412  HG  LEU A 662      -1.110  -6.750   1.341  1.00  0.00           H  
ATOM    413 HD11 LEU A 662      -3.232  -5.794   1.612  1.00  0.00           H  
ATOM    414 HD12 LEU A 662      -2.933  -6.660   3.118  1.00  0.00           H  
ATOM    415 HD13 LEU A 662      -3.997  -7.357   1.897  1.00  0.00           H  
ATOM    416 HD21 LEU A 662      -2.290  -9.103   2.747  1.00  0.00           H  
ATOM    417 HD22 LEU A 662      -0.788  -8.235   3.069  1.00  0.00           H  
ATOM    418 HD23 LEU A 662      -0.896  -9.329   1.690  1.00  0.00           H  
ATOM    419  N   GLY A 663      -2.345  -8.778  -2.923  1.00  0.00           N  
ATOM    420  CA  GLY A 663      -2.823  -9.619  -4.005  1.00  0.00           C  
ATOM    421  C   GLY A 663      -1.692 -10.258  -4.786  1.00  0.00           C  
ATOM    422  O   GLY A 663      -1.698 -11.466  -5.023  1.00  0.00           O  
ATOM    423  H   GLY A 663      -2.618  -7.838  -2.878  1.00  0.00           H  
ATOM    424  HA2 GLY A 663      -3.447 -10.398  -3.592  1.00  0.00           H  
ATOM    425  HA3 GLY A 663      -3.415  -9.016  -4.678  1.00  0.00           H  
ATOM    426  N   ILE A 664      -0.721  -9.445  -5.188  1.00  0.00           N  
ATOM    427  CA  ILE A 664       0.421  -9.939  -5.948  1.00  0.00           C  
ATOM    428  C   ILE A 664       1.163 -11.028  -5.180  1.00  0.00           C  
ATOM    429  O   ILE A 664       1.530 -12.058  -5.743  1.00  0.00           O  
ATOM    430  CB  ILE A 664       1.406  -8.804  -6.285  1.00  0.00           C  
ATOM    431  CG1 ILE A 664       0.711  -7.730  -7.125  1.00  0.00           C  
ATOM    432  CG2 ILE A 664       2.619  -9.355  -7.019  1.00  0.00           C  
ATOM    433  CD1 ILE A 664       1.397  -6.382  -7.070  1.00  0.00           C  
ATOM    434  H   ILE A 664      -0.773  -8.492  -4.968  1.00  0.00           H  
ATOM    435  HA  ILE A 664       0.051 -10.354  -6.874  1.00  0.00           H  
ATOM    436  HB  ILE A 664       1.744  -8.364  -5.360  1.00  0.00           H  
ATOM    437 HG12 ILE A 664       0.687  -8.047  -8.156  1.00  0.00           H  
ATOM    438 HG13 ILE A 664      -0.301  -7.603  -6.768  1.00  0.00           H  
ATOM    439 HG21 ILE A 664       2.748  -8.825  -7.951  1.00  0.00           H  
ATOM    440 HG22 ILE A 664       3.499  -9.226  -6.407  1.00  0.00           H  
ATOM    441 HG23 ILE A 664       2.471 -10.406  -7.220  1.00  0.00           H  
ATOM    442 HD11 ILE A 664       0.902  -5.699  -7.744  1.00  0.00           H  
ATOM    443 HD12 ILE A 664       1.349  -5.995  -6.064  1.00  0.00           H  
ATOM    444 HD13 ILE A 664       2.430  -6.492  -7.365  1.00  0.00           H  
ATOM    445  N   GLY A 665       1.378 -10.793  -3.889  1.00  0.00           N  
ATOM    446  CA  GLY A 665       2.073 -11.764  -3.065  1.00  0.00           C  
ATOM    447  C   GLY A 665       1.406 -13.125  -3.085  1.00  0.00           C  
ATOM    448  O   GLY A 665       2.066 -14.145  -3.290  1.00  0.00           O  
ATOM    449  H   GLY A 665       1.062  -9.954  -3.494  1.00  0.00           H  
ATOM    450  HA2 GLY A 665       3.086 -11.866  -3.424  1.00  0.00           H  
ATOM    451  HA3 GLY A 665       2.097 -11.403  -2.047  1.00  0.00           H  
ATOM    452  N   LEU A 666       0.096 -13.143  -2.869  1.00  0.00           N  
ATOM    453  CA  LEU A 666      -0.661 -14.390  -2.861  1.00  0.00           C  
ATOM    454  C   LEU A 666      -0.771 -14.969  -4.268  1.00  0.00           C  
ATOM    455  O   LEU A 666      -0.782 -16.187  -4.450  1.00  0.00           O  
ATOM    456  CB  LEU A 666      -2.058 -14.158  -2.283  1.00  0.00           C  
ATOM    457  CG  LEU A 666      -2.117 -13.422  -0.944  1.00  0.00           C  
ATOM    458  CD1 LEU A 666      -3.534 -13.430  -0.392  1.00  0.00           C  
ATOM    459  CD2 LEU A 666      -1.151 -14.049   0.052  1.00  0.00           C  
ATOM    460  H   LEU A 666      -0.375 -12.299  -2.711  1.00  0.00           H  
ATOM    461  HA  LEU A 666      -0.134 -15.094  -2.235  1.00  0.00           H  
ATOM    462  HB2 LEU A 666      -2.622 -13.583  -3.001  1.00  0.00           H  
ATOM    463  HB3 LEU A 666      -2.526 -15.124  -2.152  1.00  0.00           H  
ATOM    464  HG  LEU A 666      -1.823 -12.392  -1.093  1.00  0.00           H  
ATOM    465 HD11 LEU A 666      -4.035 -14.335  -0.699  1.00  0.00           H  
ATOM    466 HD12 LEU A 666      -4.072 -12.574  -0.770  1.00  0.00           H  
ATOM    467 HD13 LEU A 666      -3.500 -13.386   0.687  1.00  0.00           H  
ATOM    468 HD21 LEU A 666      -0.151 -13.694  -0.146  1.00  0.00           H  
ATOM    469 HD22 LEU A 666      -1.178 -15.124  -0.050  1.00  0.00           H  
ATOM    470 HD23 LEU A 666      -1.440 -13.774   1.055  1.00  0.00           H  
ATOM    471  N   PHE A 667      -0.850 -14.089  -5.260  1.00  0.00           N  
ATOM    472  CA  PHE A 667      -0.957 -14.513  -6.652  1.00  0.00           C  
ATOM    473  C   PHE A 667       0.317 -15.220  -7.104  1.00  0.00           C  
ATOM    474  O   PHE A 667       0.268 -16.324  -7.645  1.00  0.00           O  
ATOM    475  CB  PHE A 667      -1.233 -13.308  -7.554  1.00  0.00           C  
ATOM    476  CG  PHE A 667      -1.045 -13.598  -9.015  1.00  0.00           C  
ATOM    477  CD1 PHE A 667       0.191 -13.424  -9.616  1.00  0.00           C  
ATOM    478  CD2 PHE A 667      -2.104 -14.047  -9.788  1.00  0.00           C  
ATOM    479  CE1 PHE A 667       0.367 -13.689 -10.961  1.00  0.00           C  
ATOM    480  CE2 PHE A 667      -1.935 -14.314 -11.134  1.00  0.00           C  
ATOM    481  CZ  PHE A 667      -0.697 -14.136 -11.721  1.00  0.00           C  
ATOM    482  H   PHE A 667      -0.836 -13.131  -5.052  1.00  0.00           H  
ATOM    483  HA  PHE A 667      -1.783 -15.203  -6.724  1.00  0.00           H  
ATOM    484  HB2 PHE A 667      -2.253 -12.985  -7.409  1.00  0.00           H  
ATOM    485  HB3 PHE A 667      -0.564 -12.505  -7.285  1.00  0.00           H  
ATOM    486  HD1 PHE A 667       1.024 -13.075  -9.024  1.00  0.00           H  
ATOM    487  HD2 PHE A 667      -3.073 -14.187  -9.330  1.00  0.00           H  
ATOM    488  HE1 PHE A 667       1.335 -13.549 -11.418  1.00  0.00           H  
ATOM    489  HE2 PHE A 667      -2.768 -14.664 -11.724  1.00  0.00           H  
ATOM    490  HZ  PHE A 667      -0.563 -14.344 -12.772  1.00  0.00           H  
ATOM    491  N   MET A 668       1.457 -14.574  -6.879  1.00  0.00           N  
ATOM    492  CA  MET A 668       2.745 -15.141  -7.264  1.00  0.00           C  
ATOM    493  C   MET A 668       2.978 -16.479  -6.570  1.00  0.00           C  
ATOM    494  O   MET A 668       3.302 -17.476  -7.216  1.00  0.00           O  
ATOM    495  CB  MET A 668       3.876 -14.171  -6.919  1.00  0.00           C  
ATOM    496  CG  MET A 668       3.849 -12.891  -7.739  1.00  0.00           C  
ATOM    497  SD  MET A 668       5.112 -11.710  -7.225  1.00  0.00           S  
ATOM    498  CE  MET A 668       4.693 -11.499  -5.496  1.00  0.00           C  
ATOM    499  H   MET A 668       1.433 -13.696  -6.444  1.00  0.00           H  
ATOM    500  HA  MET A 668       2.731 -15.300  -8.331  1.00  0.00           H  
ATOM    501  HB2 MET A 668       3.802 -13.906  -5.875  1.00  0.00           H  
ATOM    502  HB3 MET A 668       4.822 -14.663  -7.092  1.00  0.00           H  
ATOM    503  HG2 MET A 668       4.012 -13.140  -8.777  1.00  0.00           H  
ATOM    504  HG3 MET A 668       2.879 -12.430  -7.629  1.00  0.00           H  
ATOM    505  HE1 MET A 668       3.757 -11.995  -5.289  1.00  0.00           H  
ATOM    506  HE2 MET A 668       5.472 -11.928  -4.883  1.00  0.00           H  
ATOM    507  HE3 MET A 668       4.600 -10.446  -5.275  1.00  0.00           H  
ATOM    508  N   ARG A 669       2.812 -16.494  -5.251  1.00  0.00           N  
ATOM    509  CA  ARG A 669       3.007 -17.710  -4.470  1.00  0.00           C  
ATOM    510  C   ARG A 669       1.996 -18.780  -4.870  1.00  0.00           C  
ATOM    511  O   ARG A 669       2.295 -19.974  -4.838  1.00  0.00           O  
ATOM    512  CB  ARG A 669       2.881 -17.407  -2.976  1.00  0.00           C  
ATOM    513  CG  ARG A 669       4.140 -16.810  -2.368  1.00  0.00           C  
ATOM    514  CD  ARG A 669       4.508 -17.499  -1.063  1.00  0.00           C  
ATOM    515  NE  ARG A 669       3.366 -17.605  -0.159  1.00  0.00           N  
ATOM    516  CZ  ARG A 669       3.352 -18.381   0.919  1.00  0.00           C  
ATOM    517  NH1 ARG A 669       4.413 -19.116   1.225  1.00  0.00           N  
ATOM    518  NH2 ARG A 669       2.275 -18.424   1.693  1.00  0.00           N  
ATOM    519  H   ARG A 669       2.554 -15.668  -4.792  1.00  0.00           H  
ATOM    520  HA  ARG A 669       4.002 -18.078  -4.672  1.00  0.00           H  
ATOM    521  HB2 ARG A 669       2.071 -16.708  -2.829  1.00  0.00           H  
ATOM    522  HB3 ARG A 669       2.655 -18.324  -2.453  1.00  0.00           H  
ATOM    523  HG2 ARG A 669       4.956 -16.926  -3.066  1.00  0.00           H  
ATOM    524  HG3 ARG A 669       3.973 -15.761  -2.177  1.00  0.00           H  
ATOM    525  HD2 ARG A 669       4.872 -18.491  -1.285  1.00  0.00           H  
ATOM    526  HD3 ARG A 669       5.288 -16.930  -0.579  1.00  0.00           H  
ATOM    527  HE  ARG A 669       2.572 -17.071  -0.366  1.00  0.00           H  
ATOM    528 HH11 ARG A 669       5.226 -19.085   0.644  1.00  0.00           H  
ATOM    529 HH12 ARG A 669       4.400 -19.699   2.038  1.00  0.00           H  
ATOM    530 HH21 ARG A 669       1.474 -17.872   1.466  1.00  0.00           H  
ATOM    531 HH22 ARG A 669       2.265 -19.009   2.504  1.00  0.00           H  
ATOM    532  N   ARG A 670       0.797 -18.345  -5.246  1.00  0.00           N  
ATOM    533  CA  ARG A 670      -0.258 -19.265  -5.650  1.00  0.00           C  
ATOM    534  C   ARG A 670      -0.575 -20.253  -4.531  1.00  0.00           C  
ATOM    535  O   ARG A 670      -0.573 -21.466  -4.742  1.00  0.00           O  
ATOM    536  CB  ARG A 670       0.153 -20.023  -6.913  1.00  0.00           C  
ATOM    537  CG  ARG A 670       0.100 -19.177  -8.175  1.00  0.00           C  
ATOM    538  CD  ARG A 670       0.217 -20.034  -9.426  1.00  0.00           C  
ATOM    539  NE  ARG A 670       1.459 -20.803  -9.448  1.00  0.00           N  
ATOM    540  CZ  ARG A 670       1.794 -21.628 -10.434  1.00  0.00           C  
ATOM    541  NH1 ARG A 670       0.986 -21.790 -11.472  1.00  0.00           N  
ATOM    542  NH2 ARG A 670       2.942 -22.293 -10.383  1.00  0.00           N  
ATOM    543  H   ARG A 670       0.619 -17.381  -5.250  1.00  0.00           H  
ATOM    544  HA  ARG A 670      -1.143 -18.683  -5.861  1.00  0.00           H  
ATOM    545  HB2 ARG A 670       1.163 -20.384  -6.790  1.00  0.00           H  
ATOM    546  HB3 ARG A 670      -0.509 -20.866  -7.044  1.00  0.00           H  
ATOM    547  HG2 ARG A 670      -0.840 -18.646  -8.203  1.00  0.00           H  
ATOM    548  HG3 ARG A 670       0.916 -18.469  -8.157  1.00  0.00           H  
ATOM    549  HD2 ARG A 670      -0.618 -20.717  -9.457  1.00  0.00           H  
ATOM    550  HD3 ARG A 670       0.188 -19.390 -10.292  1.00  0.00           H  
ATOM    551  HE  ARG A 670       2.071 -20.699  -8.691  1.00  0.00           H  
ATOM    552 HH11 ARG A 670       0.121 -21.289 -11.514  1.00  0.00           H  
ATOM    553 HH12 ARG A 670       1.241 -22.411 -12.213  1.00  0.00           H  
ATOM    554 HH21 ARG A 670       3.554 -22.174  -9.602  1.00  0.00           H  
ATOM    555 HH22 ARG A 670       3.193 -22.914 -11.125  1.00  0.00           H  
ATOM    556  N   ARG A 671      -0.847 -19.726  -3.342  1.00  0.00           N  
ATOM    557  CA  ARG A 671      -1.164 -20.562  -2.190  1.00  0.00           C  
ATOM    558  C   ARG A 671      -2.670 -20.611  -1.953  1.00  0.00           C  
ATOM    559  O   ARG A 671      -3.288 -19.603  -1.607  1.00  0.00           O  
ATOM    560  CB  ARG A 671      -0.457 -20.034  -0.940  1.00  0.00           C  
ATOM    561  CG  ARG A 671      -0.757 -20.838   0.314  1.00  0.00           C  
ATOM    562  CD  ARG A 671       0.302 -21.901   0.562  1.00  0.00           C  
ATOM    563  NE  ARG A 671      -0.104 -22.846   1.599  1.00  0.00           N  
ATOM    564  CZ  ARG A 671       0.720 -23.732   2.148  1.00  0.00           C  
ATOM    565  NH1 ARG A 671       1.986 -23.793   1.762  1.00  0.00           N  
ATOM    566  NH2 ARG A 671       0.276 -24.559   3.086  1.00  0.00           N  
ATOM    567  H   ARG A 671      -0.833 -18.752  -3.236  1.00  0.00           H  
ATOM    568  HA  ARG A 671      -0.811 -21.561  -2.398  1.00  0.00           H  
ATOM    569  HB2 ARG A 671       0.610 -20.056  -1.108  1.00  0.00           H  
ATOM    570  HB3 ARG A 671      -0.766 -19.014  -0.771  1.00  0.00           H  
ATOM    571  HG2 ARG A 671      -0.784 -20.168   1.161  1.00  0.00           H  
ATOM    572  HG3 ARG A 671      -1.718 -21.318   0.201  1.00  0.00           H  
ATOM    573  HD2 ARG A 671       0.472 -22.441  -0.357  1.00  0.00           H  
ATOM    574  HD3 ARG A 671       1.216 -21.414   0.868  1.00  0.00           H  
ATOM    575  HE  ARG A 671      -1.036 -22.818   1.899  1.00  0.00           H  
ATOM    576 HH11 ARG A 671       2.324 -23.170   1.056  1.00  0.00           H  
ATOM    577 HH12 ARG A 671       2.605 -24.460   2.178  1.00  0.00           H  
ATOM    578 HH21 ARG A 671      -0.678 -24.515   3.380  1.00  0.00           H  
ATOM    579 HH22 ARG A 671       0.896 -25.225   3.499  1.00  0.00           H  
ATOM    580  N   HIS A 672      -3.256 -21.790  -2.140  1.00  0.00           N  
ATOM    581  CA  HIS A 672      -4.690 -21.971  -1.946  1.00  0.00           C  
ATOM    582  C   HIS A 672      -5.002 -23.395  -1.496  1.00  0.00           C  
ATOM    583  O   HIS A 672      -4.108 -24.236  -1.403  1.00  0.00           O  
ATOM    584  CB  HIS A 672      -5.445 -21.655  -3.238  1.00  0.00           C  
ATOM    585  CG  HIS A 672      -5.393 -20.208  -3.624  1.00  0.00           C  
ATOM    586  ND1 HIS A 672      -4.580 -19.726  -4.628  1.00  0.00           N  
ATOM    587  CD2 HIS A 672      -6.061 -19.137  -3.135  1.00  0.00           C  
ATOM    588  CE1 HIS A 672      -4.749 -18.420  -4.738  1.00  0.00           C  
ATOM    589  NE2 HIS A 672      -5.643 -18.038  -3.844  1.00  0.00           N  
ATOM    590  H   HIS A 672      -2.710 -22.556  -2.415  1.00  0.00           H  
ATOM    591  HA  HIS A 672      -5.009 -21.285  -1.176  1.00  0.00           H  
ATOM    592  HB2 HIS A 672      -5.016 -22.229  -4.047  1.00  0.00           H  
ATOM    593  HB3 HIS A 672      -6.482 -21.930  -3.118  1.00  0.00           H  
ATOM    594  HD1 HIS A 672      -3.969 -20.260  -5.176  1.00  0.00           H  
ATOM    595  HD2 HIS A 672      -6.788 -19.145  -2.334  1.00  0.00           H  
ATOM    596  HE1 HIS A 672      -4.244 -17.774  -5.440  1.00  0.00           H  
ATOM    597  N   ILE A 673      -6.275 -23.657  -1.218  1.00  0.00           N  
ATOM    598  CA  ILE A 673      -6.703 -24.979  -0.779  1.00  0.00           C  
ATOM    599  C   ILE A 673      -7.190 -25.818  -1.955  1.00  0.00           C  
ATOM    600  O   ILE A 673      -8.293 -25.615  -2.462  1.00  0.00           O  
ATOM    601  CB  ILE A 673      -7.827 -24.886   0.271  1.00  0.00           C  
ATOM    602  CG1 ILE A 673      -7.357 -24.079   1.483  1.00  0.00           C  
ATOM    603  CG2 ILE A 673      -8.272 -26.277   0.694  1.00  0.00           C  
ATOM    604  CD1 ILE A 673      -8.456 -23.792   2.481  1.00  0.00           C  
ATOM    605  H   ILE A 673      -6.941 -22.945  -1.312  1.00  0.00           H  
ATOM    606  HA  ILE A 673      -5.855 -25.470  -0.326  1.00  0.00           H  
ATOM    607  HB  ILE A 673      -8.670 -24.386  -0.180  1.00  0.00           H  
ATOM    608 HG12 ILE A 673      -6.581 -24.627   1.994  1.00  0.00           H  
ATOM    609 HG13 ILE A 673      -6.959 -23.133   1.144  1.00  0.00           H  
ATOM    610 HG21 ILE A 673      -8.757 -26.769  -0.136  1.00  0.00           H  
ATOM    611 HG22 ILE A 673      -7.411 -26.853   0.999  1.00  0.00           H  
ATOM    612 HG23 ILE A 673      -8.964 -26.199   1.519  1.00  0.00           H  
ATOM    613 HD11 ILE A 673      -8.336 -22.792   2.873  1.00  0.00           H  
ATOM    614 HD12 ILE A 673      -9.416 -23.875   1.994  1.00  0.00           H  
ATOM    615 HD13 ILE A 673      -8.401 -24.504   3.292  1.00  0.00           H  
ATOM    616  N   VAL A 674      -6.360 -26.764  -2.384  1.00  0.00           N  
ATOM    617  CA  VAL A 674      -6.706 -27.637  -3.498  1.00  0.00           C  
ATOM    618  C   VAL A 674      -7.097 -29.027  -3.007  1.00  0.00           C  
ATOM    619  O   VAL A 674      -7.953 -29.687  -3.596  1.00  0.00           O  
ATOM    620  CB  VAL A 674      -5.539 -27.766  -4.494  1.00  0.00           C  
ATOM    621  CG1 VAL A 674      -5.957 -28.588  -5.704  1.00  0.00           C  
ATOM    622  CG2 VAL A 674      -5.047 -26.391  -4.919  1.00  0.00           C  
ATOM    623  H   VAL A 674      -5.494 -26.877  -1.939  1.00  0.00           H  
ATOM    624  HA  VAL A 674      -7.547 -27.200  -4.017  1.00  0.00           H  
ATOM    625  HB  VAL A 674      -4.726 -28.279  -4.001  1.00  0.00           H  
ATOM    626 HG11 VAL A 674      -7.025 -28.506  -5.843  1.00  0.00           H  
ATOM    627 HG12 VAL A 674      -5.448 -28.220  -6.583  1.00  0.00           H  
ATOM    628 HG13 VAL A 674      -5.694 -29.624  -5.543  1.00  0.00           H  
ATOM    629 HG21 VAL A 674      -5.069 -26.318  -5.996  1.00  0.00           H  
ATOM    630 HG22 VAL A 674      -5.687 -25.631  -4.493  1.00  0.00           H  
ATOM    631 HG23 VAL A 674      -4.036 -26.245  -4.568  1.00  0.00           H  
ATOM    632  N   ARG A 675      -6.463 -29.465  -1.924  1.00  0.00           N  
ATOM    633  CA  ARG A 675      -6.743 -30.777  -1.354  1.00  0.00           C  
ATOM    634  C   ARG A 675      -8.208 -30.889  -0.940  1.00  0.00           C  
ATOM    635  O   ARG A 675      -8.735 -30.022  -0.243  1.00  0.00           O  
ATOM    636  CB  ARG A 675      -5.840 -31.035  -0.146  1.00  0.00           C  
ATOM    637  CG  ARG A 675      -6.074 -32.386   0.511  1.00  0.00           C  
ATOM    638  CD  ARG A 675      -5.271 -32.526   1.795  1.00  0.00           C  
ATOM    639  NE  ARG A 675      -5.874 -31.787   2.901  1.00  0.00           N  
ATOM    640  CZ  ARG A 675      -6.983 -32.171   3.523  1.00  0.00           C  
ATOM    641  NH1 ARG A 675      -7.607 -33.280   3.150  1.00  0.00           N  
ATOM    642  NH2 ARG A 675      -7.470 -31.445   4.522  1.00  0.00           N  
ATOM    643  H   ARG A 675      -5.790 -28.893  -1.499  1.00  0.00           H  
ATOM    644  HA  ARG A 675      -6.538 -31.519  -2.111  1.00  0.00           H  
ATOM    645  HB2 ARG A 675      -4.809 -30.989  -0.466  1.00  0.00           H  
ATOM    646  HB3 ARG A 675      -6.015 -30.266   0.590  1.00  0.00           H  
ATOM    647  HG2 ARG A 675      -7.124 -32.486   0.743  1.00  0.00           H  
ATOM    648  HG3 ARG A 675      -5.779 -33.165  -0.175  1.00  0.00           H  
ATOM    649  HD2 ARG A 675      -5.220 -33.572   2.059  1.00  0.00           H  
ATOM    650  HD3 ARG A 675      -4.274 -32.149   1.623  1.00  0.00           H  
ATOM    651  HE  ARG A 675      -5.429 -30.965   3.193  1.00  0.00           H  
ATOM    652 HH11 ARG A 675      -7.241 -33.829   2.399  1.00  0.00           H  
ATOM    653 HH12 ARG A 675      -8.441 -33.567   3.621  1.00  0.00           H  
ATOM    654 HH21 ARG A 675      -7.003 -30.609   4.806  1.00  0.00           H  
ATOM    655 HH22 ARG A 675      -8.305 -31.735   4.989  1.00  0.00           H  
ATOM    656  N   LYS A 676      -8.860 -31.961  -1.375  1.00  0.00           N  
ATOM    657  CA  LYS A 676     -10.263 -32.188  -1.051  1.00  0.00           C  
ATOM    658  C   LYS A 676     -10.492 -33.628  -0.603  1.00  0.00           C  
ATOM    659  O   LYS A 676     -10.023 -34.569  -1.243  1.00  0.00           O  
ATOM    660  CB  LYS A 676     -11.145 -31.873  -2.261  1.00  0.00           C  
ATOM    661  CG  LYS A 676     -12.592 -31.581  -1.900  1.00  0.00           C  
ATOM    662  CD  LYS A 676     -13.429 -32.849  -1.882  1.00  0.00           C  
ATOM    663  CE  LYS A 676     -13.740 -33.330  -3.291  1.00  0.00           C  
ATOM    664  NZ  LYS A 676     -14.980 -32.705  -3.830  1.00  0.00           N  
ATOM    665  H   LYS A 676      -8.385 -32.618  -1.928  1.00  0.00           H  
ATOM    666  HA  LYS A 676     -10.528 -31.525  -0.241  1.00  0.00           H  
ATOM    667  HB2 LYS A 676     -10.742 -31.010  -2.770  1.00  0.00           H  
ATOM    668  HB3 LYS A 676     -11.128 -32.718  -2.934  1.00  0.00           H  
ATOM    669  HG2 LYS A 676     -12.624 -31.127  -0.920  1.00  0.00           H  
ATOM    670  HG3 LYS A 676     -13.004 -30.897  -2.628  1.00  0.00           H  
ATOM    671  HD2 LYS A 676     -12.884 -33.622  -1.362  1.00  0.00           H  
ATOM    672  HD3 LYS A 676     -14.357 -32.649  -1.366  1.00  0.00           H  
ATOM    673  HE2 LYS A 676     -12.911 -33.078  -3.935  1.00  0.00           H  
ATOM    674  HE3 LYS A 676     -13.868 -34.402  -3.271  1.00  0.00           H  
ATOM    675  HZ1 LYS A 676     -15.655 -32.528  -3.058  1.00  0.00           H  
ATOM    676  HZ2 LYS A 676     -15.425 -33.336  -4.526  1.00  0.00           H  
ATOM    677  HZ3 LYS A 676     -14.753 -31.801  -4.292  1.00  0.00           H  
ATOM    678  N   ARG A 677     -11.218 -33.792   0.499  1.00  0.00           N  
ATOM    679  CA  ARG A 677     -11.510 -35.118   1.031  1.00  0.00           C  
ATOM    680  C   ARG A 677     -12.323 -35.938   0.034  1.00  0.00           C  
ATOM    681  O   ARG A 677     -12.376 -37.160   0.161  1.00  0.00           O  
ATOM    682  CB  ARG A 677     -12.270 -35.003   2.353  1.00  0.00           C  
ATOM    683  CG  ARG A 677     -12.152 -36.238   3.232  1.00  0.00           C  
ATOM    684  CD  ARG A 677     -10.931 -36.165   4.136  1.00  0.00           C  
ATOM    685  NE  ARG A 677     -10.687 -37.426   4.829  1.00  0.00           N  
ATOM    686  CZ  ARG A 677      -9.606 -37.664   5.564  1.00  0.00           C  
ATOM    687  NH1 ARG A 677      -8.675 -36.729   5.701  1.00  0.00           N  
ATOM    688  NH2 ARG A 677      -9.455 -38.837   6.164  1.00  0.00           N  
ATOM    689  H   ARG A 677     -11.565 -33.003   0.965  1.00  0.00           H  
ATOM    690  HA  ARG A 677     -10.569 -35.618   1.209  1.00  0.00           H  
ATOM    691  HB2 ARG A 677     -11.885 -34.158   2.905  1.00  0.00           H  
ATOM    692  HB3 ARG A 677     -13.315 -34.838   2.140  1.00  0.00           H  
ATOM    693  HG2 ARG A 677     -13.037 -36.316   3.847  1.00  0.00           H  
ATOM    694  HG3 ARG A 677     -12.071 -37.111   2.602  1.00  0.00           H  
ATOM    695  HD2 ARG A 677     -10.068 -35.923   3.533  1.00  0.00           H  
ATOM    696  HD3 ARG A 677     -11.088 -35.387   4.868  1.00  0.00           H  
ATOM    697  HE  ARG A 677     -11.362 -38.131   4.741  1.00  0.00           H  
ATOM    698 HH11 ARG A 677      -8.787 -35.844   5.251  1.00  0.00           H  
ATOM    699 HH12 ARG A 677      -7.863 -36.910   6.256  1.00  0.00           H  
ATOM    700 HH21 ARG A 677     -10.154 -39.544   6.063  1.00  0.00           H  
ATOM    701 HH22 ARG A 677      -8.641 -39.015   6.717  1.00  0.00           H  
TER     702      ARG A 677                                                      
ATOM    703  N   GLU B 634     -15.303  27.219 -15.033  1.00  0.00           N  
ATOM    704  CA  GLU B 634     -14.978  26.453 -13.835  1.00  0.00           C  
ATOM    705  C   GLU B 634     -13.467  26.306 -13.677  1.00  0.00           C  
ATOM    706  O   GLU B 634     -12.956  26.199 -12.563  1.00  0.00           O  
ATOM    707  CB  GLU B 634     -15.632  25.072 -13.893  1.00  0.00           C  
ATOM    708  CG  GLU B 634     -15.627  24.340 -12.561  1.00  0.00           C  
ATOM    709  CD  GLU B 634     -16.826  24.685 -11.700  1.00  0.00           C  
ATOM    710  OE1 GLU B 634     -17.938  24.210 -12.012  1.00  0.00           O  
ATOM    711  OE2 GLU B 634     -16.652  25.432 -10.714  1.00  0.00           O  
ATOM    712  H1  GLU B 634     -16.011  26.897 -15.629  1.00  0.00           H  
ATOM    713  HA  GLU B 634     -15.366  26.990 -12.983  1.00  0.00           H  
ATOM    714  HB2 GLU B 634     -16.657  25.185 -14.214  1.00  0.00           H  
ATOM    715  HB3 GLU B 634     -15.104  24.466 -14.614  1.00  0.00           H  
ATOM    716  HG2 GLU B 634     -15.633  23.276 -12.749  1.00  0.00           H  
ATOM    717  HG3 GLU B 634     -14.728  24.604 -12.023  1.00  0.00           H  
ATOM    718  N   GLY B 635     -12.758  26.302 -14.802  1.00  0.00           N  
ATOM    719  CA  GLY B 635     -11.313  26.167 -14.768  1.00  0.00           C  
ATOM    720  C   GLY B 635     -10.847  24.800 -15.229  1.00  0.00           C  
ATOM    721  O   GLY B 635     -11.133  24.386 -16.353  1.00  0.00           O  
ATOM    722  H   GLY B 635     -13.219  26.391 -15.662  1.00  0.00           H  
ATOM    723  HA2 GLY B 635     -10.877  26.919 -15.408  1.00  0.00           H  
ATOM    724  HA3 GLY B 635     -10.972  26.328 -13.756  1.00  0.00           H  
ATOM    725  N   CYS B 636     -10.128  24.098 -14.360  1.00  0.00           N  
ATOM    726  CA  CYS B 636      -9.619  22.771 -14.686  1.00  0.00           C  
ATOM    727  C   CYS B 636     -10.049  21.751 -13.636  1.00  0.00           C  
ATOM    728  O   CYS B 636     -10.346  22.091 -12.490  1.00  0.00           O  
ATOM    729  CB  CYS B 636      -8.094  22.798 -14.792  1.00  0.00           C  
ATOM    730  SG  CYS B 636      -7.275  23.671 -13.437  1.00  0.00           S  
ATOM    731  H   CYS B 636      -9.933  24.482 -13.480  1.00  0.00           H  
ATOM    732  HA  CYS B 636     -10.033  22.482 -15.640  1.00  0.00           H  
ATOM    733  HB2 CYS B 636      -7.723  21.784 -14.801  1.00  0.00           H  
ATOM    734  HB3 CYS B 636      -7.814  23.284 -15.715  1.00  0.00           H  
ATOM    735  HG  CYS B 636      -7.200  24.952 -13.761  1.00  0.00           H  
ATOM    736  N   PRO B 637     -10.086  20.471 -14.034  1.00  0.00           N  
ATOM    737  CA  PRO B 637     -10.480  19.376 -13.142  1.00  0.00           C  
ATOM    738  C   PRO B 637      -9.443  19.111 -12.056  1.00  0.00           C  
ATOM    739  O   PRO B 637      -8.688  18.140 -12.128  1.00  0.00           O  
ATOM    740  CB  PRO B 637     -10.588  18.174 -14.084  1.00  0.00           C  
ATOM    741  CG  PRO B 637      -9.682  18.500 -15.221  1.00  0.00           C  
ATOM    742  CD  PRO B 637      -9.745  19.994 -15.384  1.00  0.00           C  
ATOM    743  HA  PRO B 637     -11.440  19.563 -12.684  1.00  0.00           H  
ATOM    744  HB2 PRO B 637     -10.269  17.279 -13.567  1.00  0.00           H  
ATOM    745  HB3 PRO B 637     -11.610  18.060 -14.413  1.00  0.00           H  
ATOM    746  HG2 PRO B 637      -8.675  18.191 -14.988  1.00  0.00           H  
ATOM    747  HG3 PRO B 637     -10.029  18.010 -16.118  1.00  0.00           H  
ATOM    748  HD2 PRO B 637      -8.787  20.379 -15.699  1.00  0.00           H  
ATOM    749  HD3 PRO B 637     -10.514  20.263 -16.093  1.00  0.00           H  
ATOM    750  N   THR B 638      -9.412  19.979 -11.050  1.00  0.00           N  
ATOM    751  CA  THR B 638      -8.467  19.839  -9.949  1.00  0.00           C  
ATOM    752  C   THR B 638      -7.044  19.655 -10.466  1.00  0.00           C  
ATOM    753  O   THR B 638      -6.273  18.868  -9.919  1.00  0.00           O  
ATOM    754  CB  THR B 638      -8.831  18.646  -9.045  1.00  0.00           C  
ATOM    755  OG1 THR B 638     -10.254  18.511  -8.961  1.00  0.00           O  
ATOM    756  CG2 THR B 638      -8.251  18.828  -7.650  1.00  0.00           C  
ATOM    757  H   THR B 638     -10.039  20.732 -11.050  1.00  0.00           H  
ATOM    758  HA  THR B 638      -8.510  20.740  -9.355  1.00  0.00           H  
ATOM    759  HB  THR B 638      -8.416  17.746  -9.477  1.00  0.00           H  
ATOM    760  HG1 THR B 638     -10.496  17.589  -9.081  1.00  0.00           H  
ATOM    761 HG21 THR B 638      -8.068  17.860  -7.207  1.00  0.00           H  
ATOM    762 HG22 THR B 638      -8.950  19.378  -7.038  1.00  0.00           H  
ATOM    763 HG23 THR B 638      -7.322  19.374  -7.715  1.00  0.00           H  
ATOM    764  N   ASN B 639      -6.704  20.386 -11.522  1.00  0.00           N  
ATOM    765  CA  ASN B 639      -5.373  20.303 -12.112  1.00  0.00           C  
ATOM    766  C   ASN B 639      -4.394  21.214 -11.377  1.00  0.00           C  
ATOM    767  O   ASN B 639      -4.558  22.433 -11.360  1.00  0.00           O  
ATOM    768  CB  ASN B 639      -5.425  20.681 -13.593  1.00  0.00           C  
ATOM    769  CG  ASN B 639      -4.371  19.960 -14.412  1.00  0.00           C  
ATOM    770  OD1 ASN B 639      -4.278  18.732 -14.380  1.00  0.00           O  
ATOM    771  ND2 ASN B 639      -3.571  20.721 -15.149  1.00  0.00           N  
ATOM    772  H   ASN B 639      -7.363  20.996 -11.914  1.00  0.00           H  
ATOM    773  HA  ASN B 639      -5.033  19.282 -12.022  1.00  0.00           H  
ATOM    774  HB2 ASN B 639      -6.397  20.427 -13.990  1.00  0.00           H  
ATOM    775  HB3 ASN B 639      -5.267  21.744 -13.694  1.00  0.00           H  
ATOM    776 HD21 ASN B 639      -3.703  21.692 -15.124  1.00  0.00           H  
ATOM    777 HD22 ASN B 639      -2.881  20.280 -15.688  1.00  0.00           H  
ATOM    778  N   GLY B 640      -3.375  20.613 -10.771  1.00  0.00           N  
ATOM    779  CA  GLY B 640      -2.384  21.384 -10.043  1.00  0.00           C  
ATOM    780  C   GLY B 640      -1.755  20.598  -8.910  1.00  0.00           C  
ATOM    781  O   GLY B 640      -1.961  20.892  -7.733  1.00  0.00           O  
ATOM    782  H   GLY B 640      -3.295  19.637 -10.818  1.00  0.00           H  
ATOM    783  HA2 GLY B 640      -1.609  21.692 -10.729  1.00  0.00           H  
ATOM    784  HA3 GLY B 640      -2.860  22.264  -9.634  1.00  0.00           H  
ATOM    785  N   PRO B 641      -0.968  19.571  -9.263  1.00  0.00           N  
ATOM    786  CA  PRO B 641      -0.291  18.718  -8.282  1.00  0.00           C  
ATOM    787  C   PRO B 641       0.828  19.452  -7.550  1.00  0.00           C  
ATOM    788  O   PRO B 641       1.291  20.502  -7.996  1.00  0.00           O  
ATOM    789  CB  PRO B 641       0.281  17.583  -9.133  1.00  0.00           C  
ATOM    790  CG  PRO B 641       0.442  18.172 -10.492  1.00  0.00           C  
ATOM    791  CD  PRO B 641      -0.677  19.164 -10.648  1.00  0.00           C  
ATOM    792  HA  PRO B 641      -0.987  18.315  -7.560  1.00  0.00           H  
ATOM    793  HB2 PRO B 641       1.231  17.266  -8.724  1.00  0.00           H  
ATOM    794  HB3 PRO B 641      -0.408  16.752  -9.142  1.00  0.00           H  
ATOM    795  HG2 PRO B 641       1.397  18.669 -10.566  1.00  0.00           H  
ATOM    796  HG3 PRO B 641       0.362  17.396 -11.240  1.00  0.00           H  
ATOM    797  HD2 PRO B 641      -0.354  20.008 -11.239  1.00  0.00           H  
ATOM    798  HD3 PRO B 641      -1.538  18.693 -11.099  1.00  0.00           H  
ATOM    799  N   LYS B 642       1.259  18.893  -6.425  1.00  0.00           N  
ATOM    800  CA  LYS B 642       2.326  19.492  -5.631  1.00  0.00           C  
ATOM    801  C   LYS B 642       3.294  18.426  -5.128  1.00  0.00           C  
ATOM    802  O   LYS B 642       2.939  17.598  -4.289  1.00  0.00           O  
ATOM    803  CB  LYS B 642       1.737  20.262  -4.447  1.00  0.00           C  
ATOM    804  CG  LYS B 642       1.412  21.711  -4.764  1.00  0.00           C  
ATOM    805  CD  LYS B 642       2.661  22.577  -4.760  1.00  0.00           C  
ATOM    806  CE  LYS B 642       2.906  23.194  -3.392  1.00  0.00           C  
ATOM    807  NZ  LYS B 642       1.889  24.230  -3.060  1.00  0.00           N  
ATOM    808  H   LYS B 642       0.850  18.055  -6.120  1.00  0.00           H  
ATOM    809  HA  LYS B 642       2.864  20.180  -6.265  1.00  0.00           H  
ATOM    810  HB2 LYS B 642       0.828  19.772  -4.130  1.00  0.00           H  
ATOM    811  HB3 LYS B 642       2.448  20.244  -3.633  1.00  0.00           H  
ATOM    812  HG2 LYS B 642       0.955  21.762  -5.741  1.00  0.00           H  
ATOM    813  HG3 LYS B 642       0.722  22.087  -4.022  1.00  0.00           H  
ATOM    814  HD2 LYS B 642       3.512  21.967  -5.025  1.00  0.00           H  
ATOM    815  HD3 LYS B 642       2.542  23.368  -5.487  1.00  0.00           H  
ATOM    816  HE2 LYS B 642       2.869  22.414  -2.647  1.00  0.00           H  
ATOM    817  HE3 LYS B 642       3.886  23.649  -3.388  1.00  0.00           H  
ATOM    818  HZ1 LYS B 642       0.942  23.801  -3.023  1.00  0.00           H  
ATOM    819  HZ2 LYS B 642       1.890  24.977  -3.784  1.00  0.00           H  
ATOM    820  HZ3 LYS B 642       2.101  24.657  -2.136  1.00  0.00           H  
ATOM    821  N   ILE B 643       4.518  18.455  -5.645  1.00  0.00           N  
ATOM    822  CA  ILE B 643       5.537  17.492  -5.245  1.00  0.00           C  
ATOM    823  C   ILE B 643       6.769  18.197  -4.687  1.00  0.00           C  
ATOM    824  O   ILE B 643       7.825  18.248  -5.318  1.00  0.00           O  
ATOM    825  CB  ILE B 643       5.962  16.599  -6.425  1.00  0.00           C  
ATOM    826  CG1 ILE B 643       5.828  17.362  -7.745  1.00  0.00           C  
ATOM    827  CG2 ILE B 643       5.125  15.328  -6.455  1.00  0.00           C  
ATOM    828  CD1 ILE B 643       6.640  16.765  -8.873  1.00  0.00           C  
ATOM    829  H   ILE B 643       4.741  19.139  -6.309  1.00  0.00           H  
ATOM    830  HA  ILE B 643       5.117  16.862  -4.475  1.00  0.00           H  
ATOM    831  HB  ILE B 643       6.994  16.318  -6.283  1.00  0.00           H  
ATOM    832 HG12 ILE B 643       4.793  17.367  -8.048  1.00  0.00           H  
ATOM    833 HG13 ILE B 643       6.161  18.380  -7.598  1.00  0.00           H  
ATOM    834 HG21 ILE B 643       5.385  14.707  -5.611  1.00  0.00           H  
ATOM    835 HG22 ILE B 643       4.078  15.586  -6.403  1.00  0.00           H  
ATOM    836 HG23 ILE B 643       5.319  14.791  -7.371  1.00  0.00           H  
ATOM    837 HD11 ILE B 643       7.614  17.231  -8.902  1.00  0.00           H  
ATOM    838 HD12 ILE B 643       6.752  15.703  -8.714  1.00  0.00           H  
ATOM    839 HD13 ILE B 643       6.132  16.936  -9.812  1.00  0.00           H  
ATOM    840  N   PRO B 644       6.634  18.752  -3.473  1.00  0.00           N  
ATOM    841  CA  PRO B 644       7.727  19.462  -2.802  1.00  0.00           C  
ATOM    842  C   PRO B 644       8.841  18.521  -2.355  1.00  0.00           C  
ATOM    843  O   PRO B 644       8.883  17.359  -2.757  1.00  0.00           O  
ATOM    844  CB  PRO B 644       7.044  20.097  -1.588  1.00  0.00           C  
ATOM    845  CG  PRO B 644       5.862  19.230  -1.321  1.00  0.00           C  
ATOM    846  CD  PRO B 644       5.405  18.730  -2.664  1.00  0.00           C  
ATOM    847  HA  PRO B 644       8.142  20.237  -3.429  1.00  0.00           H  
ATOM    848  HB2 PRO B 644       7.727  20.103  -0.750  1.00  0.00           H  
ATOM    849  HB3 PRO B 644       6.747  21.107  -1.825  1.00  0.00           H  
ATOM    850  HG2 PRO B 644       6.149  18.402  -0.691  1.00  0.00           H  
ATOM    851  HG3 PRO B 644       5.081  19.809  -0.851  1.00  0.00           H  
ATOM    852  HD2 PRO B 644       5.016  17.726  -2.580  1.00  0.00           H  
ATOM    853  HD3 PRO B 644       4.659  19.392  -3.079  1.00  0.00           H  
ATOM    854  N   SER B 645       9.741  19.032  -1.521  1.00  0.00           N  
ATOM    855  CA  SER B 645      10.858  18.238  -1.022  1.00  0.00           C  
ATOM    856  C   SER B 645      10.369  17.149  -0.072  1.00  0.00           C  
ATOM    857  O   SER B 645      11.106  16.219   0.256  1.00  0.00           O  
ATOM    858  CB  SER B 645      11.871  19.135  -0.310  1.00  0.00           C  
ATOM    859  OG  SER B 645      11.711  20.490  -0.693  1.00  0.00           O  
ATOM    860  H   SER B 645       9.654  19.966  -1.237  1.00  0.00           H  
ATOM    861  HA  SER B 645      11.337  17.770  -1.870  1.00  0.00           H  
ATOM    862  HB2 SER B 645      11.730  19.056   0.758  1.00  0.00           H  
ATOM    863  HB3 SER B 645      12.872  18.817  -0.565  1.00  0.00           H  
ATOM    864  HG  SER B 645      12.458  20.761  -1.232  1.00  0.00           H  
ATOM    865  N   ILE B 646       9.121  17.273   0.367  1.00  0.00           N  
ATOM    866  CA  ILE B 646       8.532  16.301   1.279  1.00  0.00           C  
ATOM    867  C   ILE B 646       8.361  14.945   0.602  1.00  0.00           C  
ATOM    868  O   ILE B 646       8.117  13.936   1.262  1.00  0.00           O  
ATOM    869  CB  ILE B 646       7.164  16.776   1.803  1.00  0.00           C  
ATOM    870  CG1 ILE B 646       7.293  18.157   2.450  1.00  0.00           C  
ATOM    871  CG2 ILE B 646       6.598  15.771   2.795  1.00  0.00           C  
ATOM    872  CD1 ILE B 646       6.416  19.209   1.807  1.00  0.00           C  
ATOM    873  H   ILE B 646       8.583  18.037   0.071  1.00  0.00           H  
ATOM    874  HA  ILE B 646       9.199  16.188   2.122  1.00  0.00           H  
ATOM    875  HB  ILE B 646       6.486  16.840   0.966  1.00  0.00           H  
ATOM    876 HG12 ILE B 646       7.017  18.087   3.490  1.00  0.00           H  
ATOM    877 HG13 ILE B 646       8.319  18.487   2.374  1.00  0.00           H  
ATOM    878 HG21 ILE B 646       5.790  16.227   3.348  1.00  0.00           H  
ATOM    879 HG22 ILE B 646       6.226  14.909   2.261  1.00  0.00           H  
ATOM    880 HG23 ILE B 646       7.375  15.464   3.479  1.00  0.00           H  
ATOM    881 HD11 ILE B 646       6.047  19.883   2.566  1.00  0.00           H  
ATOM    882 HD12 ILE B 646       6.992  19.763   1.081  1.00  0.00           H  
ATOM    883 HD13 ILE B 646       5.581  18.731   1.315  1.00  0.00           H  
ATOM    884  N   ALA B 647       8.494  14.930  -0.720  1.00  0.00           N  
ATOM    885  CA  ALA B 647       8.359  13.698  -1.488  1.00  0.00           C  
ATOM    886  C   ALA B 647       9.242  12.595  -0.915  1.00  0.00           C  
ATOM    887  O   ALA B 647       8.898  11.414  -0.976  1.00  0.00           O  
ATOM    888  CB  ALA B 647       8.701  13.946  -2.949  1.00  0.00           C  
ATOM    889  H   ALA B 647       8.689  15.767  -1.191  1.00  0.00           H  
ATOM    890  HA  ALA B 647       7.326  13.383  -1.434  1.00  0.00           H  
ATOM    891  HB1 ALA B 647       8.287  14.895  -3.259  1.00  0.00           H  
ATOM    892  HB2 ALA B 647       9.774  13.964  -3.069  1.00  0.00           H  
ATOM    893  HB3 ALA B 647       8.284  13.156  -3.555  1.00  0.00           H  
ATOM    894  N   THR B 648      10.384  12.987  -0.359  1.00  0.00           N  
ATOM    895  CA  THR B 648      11.319  12.031   0.223  1.00  0.00           C  
ATOM    896  C   THR B 648      10.624  11.132   1.239  1.00  0.00           C  
ATOM    897  O   THR B 648      10.766   9.910   1.201  1.00  0.00           O  
ATOM    898  CB  THR B 648      12.499  12.745   0.908  1.00  0.00           C  
ATOM    899  OG1 THR B 648      12.807  13.958   0.214  1.00  0.00           O  
ATOM    900  CG2 THR B 648      13.727  11.848   0.944  1.00  0.00           C  
ATOM    901  H   THR B 648      10.603  13.942  -0.341  1.00  0.00           H  
ATOM    902  HA  THR B 648      11.711  11.419  -0.577  1.00  0.00           H  
ATOM    903  HB  THR B 648      12.215  12.982   1.924  1.00  0.00           H  
ATOM    904  HG1 THR B 648      12.386  14.698   0.658  1.00  0.00           H  
ATOM    905 HG21 THR B 648      13.471  10.904   1.401  1.00  0.00           H  
ATOM    906 HG22 THR B 648      14.506  12.327   1.518  1.00  0.00           H  
ATOM    907 HG23 THR B 648      14.076  11.677  -0.063  1.00  0.00           H  
ATOM    908  N   GLY B 649       9.870  11.744   2.147  1.00  0.00           N  
ATOM    909  CA  GLY B 649       9.163  10.983   3.160  1.00  0.00           C  
ATOM    910  C   GLY B 649       8.037  10.150   2.580  1.00  0.00           C  
ATOM    911  O   GLY B 649       7.798   9.026   3.020  1.00  0.00           O  
ATOM    912  H   GLY B 649       9.793  12.721   2.128  1.00  0.00           H  
ATOM    913  HA2 GLY B 649       9.864  10.327   3.656  1.00  0.00           H  
ATOM    914  HA3 GLY B 649       8.751  11.668   3.887  1.00  0.00           H  
ATOM    915  N   MET B 650       7.343  10.703   1.591  1.00  0.00           N  
ATOM    916  CA  MET B 650       6.236  10.004   0.950  1.00  0.00           C  
ATOM    917  C   MET B 650       6.729   8.756   0.224  1.00  0.00           C  
ATOM    918  O   MET B 650       6.143   7.680   0.349  1.00  0.00           O  
ATOM    919  CB  MET B 650       5.519  10.931  -0.033  1.00  0.00           C  
ATOM    920  CG  MET B 650       4.860  12.129   0.631  1.00  0.00           C  
ATOM    921  SD  MET B 650       3.698  11.654   1.925  1.00  0.00           S  
ATOM    922  CE  MET B 650       2.773  10.366   1.093  1.00  0.00           C  
ATOM    923  H   MET B 650       7.581  11.603   1.283  1.00  0.00           H  
ATOM    924  HA  MET B 650       5.542   9.706   1.722  1.00  0.00           H  
ATOM    925  HB2 MET B 650       6.236  11.295  -0.754  1.00  0.00           H  
ATOM    926  HB3 MET B 650       4.755  10.368  -0.549  1.00  0.00           H  
ATOM    927  HG2 MET B 650       5.629  12.749   1.068  1.00  0.00           H  
ATOM    928  HG3 MET B 650       4.330  12.693  -0.121  1.00  0.00           H  
ATOM    929  HE1 MET B 650       2.759  10.561   0.031  1.00  0.00           H  
ATOM    930  HE2 MET B 650       3.241   9.410   1.277  1.00  0.00           H  
ATOM    931  HE3 MET B 650       1.760  10.350   1.469  1.00  0.00           H  
ATOM    932  N   VAL B 651       7.808   8.907  -0.537  1.00  0.00           N  
ATOM    933  CA  VAL B 651       8.380   7.792  -1.283  1.00  0.00           C  
ATOM    934  C   VAL B 651       8.819   6.672  -0.346  1.00  0.00           C  
ATOM    935  O   VAL B 651       8.519   5.502  -0.578  1.00  0.00           O  
ATOM    936  CB  VAL B 651       9.587   8.243  -2.127  1.00  0.00           C  
ATOM    937  CG1 VAL B 651      10.163   7.068  -2.904  1.00  0.00           C  
ATOM    938  CG2 VAL B 651       9.187   9.370  -3.067  1.00  0.00           C  
ATOM    939  H   VAL B 651       8.231   9.789  -0.597  1.00  0.00           H  
ATOM    940  HA  VAL B 651       7.621   7.413  -1.951  1.00  0.00           H  
ATOM    941  HB  VAL B 651      10.350   8.613  -1.459  1.00  0.00           H  
ATOM    942 HG11 VAL B 651      10.484   7.405  -3.879  1.00  0.00           H  
ATOM    943 HG12 VAL B 651      11.006   6.659  -2.367  1.00  0.00           H  
ATOM    944 HG13 VAL B 651       9.405   6.307  -3.020  1.00  0.00           H  
ATOM    945 HG21 VAL B 651       9.856  10.206  -2.930  1.00  0.00           H  
ATOM    946 HG22 VAL B 651       9.248   9.026  -4.090  1.00  0.00           H  
ATOM    947 HG23 VAL B 651       8.175   9.678  -2.851  1.00  0.00           H  
ATOM    948  N   GLY B 652       9.532   7.040   0.714  1.00  0.00           N  
ATOM    949  CA  GLY B 652      10.001   6.054   1.671  1.00  0.00           C  
ATOM    950  C   GLY B 652       8.863   5.304   2.335  1.00  0.00           C  
ATOM    951  O   GLY B 652       8.951   4.095   2.552  1.00  0.00           O  
ATOM    952  H   GLY B 652       9.741   7.988   0.848  1.00  0.00           H  
ATOM    953  HA2 GLY B 652      10.636   5.346   1.160  1.00  0.00           H  
ATOM    954  HA3 GLY B 652      10.579   6.556   2.433  1.00  0.00           H  
ATOM    955  N   ALA B 653       7.793   6.021   2.659  1.00  0.00           N  
ATOM    956  CA  ALA B 653       6.633   5.415   3.302  1.00  0.00           C  
ATOM    957  C   ALA B 653       5.853   4.547   2.321  1.00  0.00           C  
ATOM    958  O   ALA B 653       5.475   3.419   2.640  1.00  0.00           O  
ATOM    959  CB  ALA B 653       5.732   6.492   3.888  1.00  0.00           C  
ATOM    960  H   ALA B 653       7.782   6.981   2.460  1.00  0.00           H  
ATOM    961  HA  ALA B 653       6.987   4.796   4.114  1.00  0.00           H  
ATOM    962  HB1 ALA B 653       6.295   7.088   4.593  1.00  0.00           H  
ATOM    963  HB2 ALA B 653       5.364   7.125   3.094  1.00  0.00           H  
ATOM    964  HB3 ALA B 653       4.899   6.028   4.394  1.00  0.00           H  
ATOM    965  N   LEU B 654       5.615   5.078   1.127  1.00  0.00           N  
ATOM    966  CA  LEU B 654       4.879   4.351   0.099  1.00  0.00           C  
ATOM    967  C   LEU B 654       5.550   3.017  -0.211  1.00  0.00           C  
ATOM    968  O   LEU B 654       4.892   1.978  -0.270  1.00  0.00           O  
ATOM    969  CB  LEU B 654       4.777   5.192  -1.174  1.00  0.00           C  
ATOM    970  CG  LEU B 654       3.833   6.394  -1.112  1.00  0.00           C  
ATOM    971  CD1 LEU B 654       4.240   7.446  -2.133  1.00  0.00           C  
ATOM    972  CD2 LEU B 654       2.395   5.954  -1.341  1.00  0.00           C  
ATOM    973  H   LEU B 654       5.941   5.981   0.932  1.00  0.00           H  
ATOM    974  HA  LEU B 654       3.884   4.161   0.475  1.00  0.00           H  
ATOM    975  HB2 LEU B 654       5.765   5.560  -1.407  1.00  0.00           H  
ATOM    976  HB3 LEU B 654       4.439   4.545  -1.971  1.00  0.00           H  
ATOM    977  HG  LEU B 654       3.895   6.841  -0.130  1.00  0.00           H  
ATOM    978 HD11 LEU B 654       5.161   7.912  -1.821  1.00  0.00           H  
ATOM    979 HD12 LEU B 654       3.464   8.194  -2.207  1.00  0.00           H  
ATOM    980 HD13 LEU B 654       4.381   6.977  -3.096  1.00  0.00           H  
ATOM    981 HD21 LEU B 654       1.723   6.723  -0.987  1.00  0.00           H  
ATOM    982 HD22 LEU B 654       2.208   5.037  -0.800  1.00  0.00           H  
ATOM    983 HD23 LEU B 654       2.232   5.790  -2.396  1.00  0.00           H  
ATOM    984  N   LEU B 655       6.863   3.054  -0.407  1.00  0.00           N  
ATOM    985  CA  LEU B 655       7.626   1.847  -0.708  1.00  0.00           C  
ATOM    986  C   LEU B 655       7.558   0.856   0.450  1.00  0.00           C  
ATOM    987  O   LEU B 655       7.326  -0.337   0.248  1.00  0.00           O  
ATOM    988  CB  LEU B 655       9.083   2.202  -1.007  1.00  0.00           C  
ATOM    989  CG  LEU B 655       9.343   2.909  -2.337  1.00  0.00           C  
ATOM    990  CD1 LEU B 655      10.818   3.252  -2.480  1.00  0.00           C  
ATOM    991  CD2 LEU B 655       8.880   2.044  -3.500  1.00  0.00           C  
ATOM    992  H   LEU B 655       7.333   3.911  -0.347  1.00  0.00           H  
ATOM    993  HA  LEU B 655       7.189   1.389  -1.584  1.00  0.00           H  
ATOM    994  HB2 LEU B 655       9.435   2.846  -0.216  1.00  0.00           H  
ATOM    995  HB3 LEU B 655       9.654   1.284  -1.001  1.00  0.00           H  
ATOM    996  HG  LEU B 655       8.782   3.833  -2.362  1.00  0.00           H  
ATOM    997 HD11 LEU B 655      11.134   3.842  -1.633  1.00  0.00           H  
ATOM    998 HD12 LEU B 655      10.970   3.816  -3.389  1.00  0.00           H  
ATOM    999 HD13 LEU B 655      11.397   2.341  -2.521  1.00  0.00           H  
ATOM   1000 HD21 LEU B 655       9.137   1.013  -3.306  1.00  0.00           H  
ATOM   1001 HD22 LEU B 655       9.366   2.371  -4.408  1.00  0.00           H  
ATOM   1002 HD23 LEU B 655       7.810   2.134  -3.612  1.00  0.00           H  
ATOM   1003  N   LEU B 656       7.760   1.358   1.663  1.00  0.00           N  
ATOM   1004  CA  LEU B 656       7.720   0.518   2.855  1.00  0.00           C  
ATOM   1005  C   LEU B 656       6.337  -0.098   3.040  1.00  0.00           C  
ATOM   1006  O   LEU B 656       6.210  -1.259   3.433  1.00  0.00           O  
ATOM   1007  CB  LEU B 656       8.096   1.335   4.092  1.00  0.00           C  
ATOM   1008  CG  LEU B 656       9.591   1.569   4.312  1.00  0.00           C  
ATOM   1009  CD1 LEU B 656       9.816   2.552   5.451  1.00  0.00           C  
ATOM   1010  CD2 LEU B 656      10.301   0.252   4.595  1.00  0.00           C  
ATOM   1011  H   LEU B 656       7.940   2.316   1.761  1.00  0.00           H  
ATOM   1012  HA  LEU B 656       8.440  -0.276   2.725  1.00  0.00           H  
ATOM   1013  HB2 LEU B 656       7.620   2.300   4.008  1.00  0.00           H  
ATOM   1014  HB3 LEU B 656       7.709   0.819   4.959  1.00  0.00           H  
ATOM   1015  HG  LEU B 656      10.019   1.995   3.415  1.00  0.00           H  
ATOM   1016 HD11 LEU B 656      10.659   3.184   5.219  1.00  0.00           H  
ATOM   1017 HD12 LEU B 656      10.013   2.008   6.363  1.00  0.00           H  
ATOM   1018 HD13 LEU B 656       8.933   3.161   5.579  1.00  0.00           H  
ATOM   1019 HD21 LEU B 656       9.570  -0.503   4.843  1.00  0.00           H  
ATOM   1020 HD22 LEU B 656      10.981   0.381   5.424  1.00  0.00           H  
ATOM   1021 HD23 LEU B 656      10.853  -0.054   3.719  1.00  0.00           H  
ATOM   1022  N   LEU B 657       5.303   0.684   2.753  1.00  0.00           N  
ATOM   1023  CA  LEU B 657       3.928   0.215   2.885  1.00  0.00           C  
ATOM   1024  C   LEU B 657       3.683  -1.009   2.009  1.00  0.00           C  
ATOM   1025  O   LEU B 657       3.197  -2.037   2.482  1.00  0.00           O  
ATOM   1026  CB  LEU B 657       2.949   1.329   2.509  1.00  0.00           C  
ATOM   1027  CG  LEU B 657       2.669   2.371   3.593  1.00  0.00           C  
ATOM   1028  CD1 LEU B 657       1.734   3.449   3.068  1.00  0.00           C  
ATOM   1029  CD2 LEU B 657       2.081   1.708   4.830  1.00  0.00           C  
ATOM   1030  H   LEU B 657       5.466   1.600   2.444  1.00  0.00           H  
ATOM   1031  HA  LEU B 657       3.769  -0.058   3.918  1.00  0.00           H  
ATOM   1032  HB2 LEU B 657       3.350   1.845   1.650  1.00  0.00           H  
ATOM   1033  HB3 LEU B 657       2.009   0.867   2.242  1.00  0.00           H  
ATOM   1034  HG  LEU B 657       3.599   2.845   3.876  1.00  0.00           H  
ATOM   1035 HD11 LEU B 657       0.814   3.434   3.632  1.00  0.00           H  
ATOM   1036 HD12 LEU B 657       1.521   3.264   2.025  1.00  0.00           H  
ATOM   1037 HD13 LEU B 657       2.205   4.416   3.172  1.00  0.00           H  
ATOM   1038 HD21 LEU B 657       2.867   1.215   5.382  1.00  0.00           H  
ATOM   1039 HD22 LEU B 657       1.340   0.981   4.531  1.00  0.00           H  
ATOM   1040 HD23 LEU B 657       1.618   2.458   5.454  1.00  0.00           H  
ATOM   1041  N   LEU B 658       4.025  -0.893   0.731  1.00  0.00           N  
ATOM   1042  CA  LEU B 658       3.846  -1.992  -0.212  1.00  0.00           C  
ATOM   1043  C   LEU B 658       4.588  -3.239   0.257  1.00  0.00           C  
ATOM   1044  O   LEU B 658       4.063  -4.350   0.187  1.00  0.00           O  
ATOM   1045  CB  LEU B 658       4.339  -1.583  -1.601  1.00  0.00           C  
ATOM   1046  CG  LEU B 658       3.373  -0.741  -2.435  1.00  0.00           C  
ATOM   1047  CD1 LEU B 658       4.120  -0.005  -3.537  1.00  0.00           C  
ATOM   1048  CD2 LEU B 658       2.275  -1.615  -3.025  1.00  0.00           C  
ATOM   1049  H   LEU B 658       4.408  -0.050   0.412  1.00  0.00           H  
ATOM   1050  HA  LEU B 658       2.790  -2.214  -0.264  1.00  0.00           H  
ATOM   1051  HB2 LEU B 658       5.248  -1.016  -1.476  1.00  0.00           H  
ATOM   1052  HB3 LEU B 658       4.553  -2.487  -2.154  1.00  0.00           H  
ATOM   1053  HG  LEU B 658       2.907  -0.002  -1.798  1.00  0.00           H  
ATOM   1054 HD11 LEU B 658       5.174  -0.230  -3.469  1.00  0.00           H  
ATOM   1055 HD12 LEU B 658       3.970   1.058  -3.425  1.00  0.00           H  
ATOM   1056 HD13 LEU B 658       3.745  -0.322  -4.499  1.00  0.00           H  
ATOM   1057 HD21 LEU B 658       1.961  -2.342  -2.290  1.00  0.00           H  
ATOM   1058 HD22 LEU B 658       2.653  -2.127  -3.898  1.00  0.00           H  
ATOM   1059 HD23 LEU B 658       1.434  -0.998  -3.304  1.00  0.00           H  
ATOM   1060  N   VAL B 659       5.812  -3.047   0.737  1.00  0.00           N  
ATOM   1061  CA  VAL B 659       6.626  -4.156   1.222  1.00  0.00           C  
ATOM   1062  C   VAL B 659       5.987  -4.817   2.438  1.00  0.00           C  
ATOM   1063  O   VAL B 659       6.063  -6.033   2.609  1.00  0.00           O  
ATOM   1064  CB  VAL B 659       8.047  -3.690   1.591  1.00  0.00           C  
ATOM   1065  CG1 VAL B 659       8.902  -4.872   2.020  1.00  0.00           C  
ATOM   1066  CG2 VAL B 659       8.687  -2.954   0.424  1.00  0.00           C  
ATOM   1067  H   VAL B 659       6.177  -2.138   0.767  1.00  0.00           H  
ATOM   1068  HA  VAL B 659       6.704  -4.884   0.428  1.00  0.00           H  
ATOM   1069  HB  VAL B 659       7.974  -3.006   2.424  1.00  0.00           H  
ATOM   1070 HG11 VAL B 659       9.920  -4.716   1.695  1.00  0.00           H  
ATOM   1071 HG12 VAL B 659       8.877  -4.964   3.096  1.00  0.00           H  
ATOM   1072 HG13 VAL B 659       8.517  -5.776   1.572  1.00  0.00           H  
ATOM   1073 HG21 VAL B 659       8.974  -1.962   0.738  1.00  0.00           H  
ATOM   1074 HG22 VAL B 659       9.562  -3.494   0.093  1.00  0.00           H  
ATOM   1075 HG23 VAL B 659       7.980  -2.884  -0.389  1.00  0.00           H  
ATOM   1076  N   VAL B 660       5.356  -4.006   3.281  1.00  0.00           N  
ATOM   1077  CA  VAL B 660       4.701  -4.512   4.482  1.00  0.00           C  
ATOM   1078  C   VAL B 660       3.535  -5.427   4.128  1.00  0.00           C  
ATOM   1079  O   VAL B 660       3.373  -6.498   4.712  1.00  0.00           O  
ATOM   1080  CB  VAL B 660       4.187  -3.361   5.367  1.00  0.00           C  
ATOM   1081  CG1 VAL B 660       3.350  -3.904   6.516  1.00  0.00           C  
ATOM   1082  CG2 VAL B 660       5.349  -2.530   5.890  1.00  0.00           C  
ATOM   1083  H   VAL B 660       5.329  -3.045   3.091  1.00  0.00           H  
ATOM   1084  HA  VAL B 660       5.429  -5.075   5.047  1.00  0.00           H  
ATOM   1085  HB  VAL B 660       3.558  -2.723   4.764  1.00  0.00           H  
ATOM   1086 HG11 VAL B 660       2.389  -4.224   6.141  1.00  0.00           H  
ATOM   1087 HG12 VAL B 660       3.859  -4.743   6.967  1.00  0.00           H  
ATOM   1088 HG13 VAL B 660       3.208  -3.129   7.255  1.00  0.00           H  
ATOM   1089 HG21 VAL B 660       6.276  -2.927   5.503  1.00  0.00           H  
ATOM   1090 HG22 VAL B 660       5.234  -1.506   5.567  1.00  0.00           H  
ATOM   1091 HG23 VAL B 660       5.363  -2.568   6.969  1.00  0.00           H  
ATOM   1092  N   ALA B 661       2.724  -4.998   3.166  1.00  0.00           N  
ATOM   1093  CA  ALA B 661       1.573  -5.779   2.732  1.00  0.00           C  
ATOM   1094  C   ALA B 661       2.007  -7.126   2.162  1.00  0.00           C  
ATOM   1095  O   ALA B 661       1.418  -8.162   2.473  1.00  0.00           O  
ATOM   1096  CB  ALA B 661       0.766  -5.003   1.701  1.00  0.00           C  
ATOM   1097  H   ALA B 661       2.905  -4.135   2.738  1.00  0.00           H  
ATOM   1098  HA  ALA B 661       0.942  -5.951   3.592  1.00  0.00           H  
ATOM   1099  HB1 ALA B 661       0.603  -5.624   0.832  1.00  0.00           H  
ATOM   1100  HB2 ALA B 661      -0.185  -4.722   2.127  1.00  0.00           H  
ATOM   1101  HB3 ALA B 661       1.309  -4.116   1.414  1.00  0.00           H  
ATOM   1102  N   LEU B 662       3.040  -7.104   1.327  1.00  0.00           N  
ATOM   1103  CA  LEU B 662       3.553  -8.323   0.713  1.00  0.00           C  
ATOM   1104  C   LEU B 662       3.980  -9.330   1.776  1.00  0.00           C  
ATOM   1105  O   LEU B 662       3.574 -10.491   1.745  1.00  0.00           O  
ATOM   1106  CB  LEU B 662       4.735  -7.999  -0.202  1.00  0.00           C  
ATOM   1107  CG  LEU B 662       4.382  -7.462  -1.590  1.00  0.00           C  
ATOM   1108  CD1 LEU B 662       5.577  -6.754  -2.209  1.00  0.00           C  
ATOM   1109  CD2 LEU B 662       3.901  -8.590  -2.492  1.00  0.00           C  
ATOM   1110  H   LEU B 662       3.468  -6.248   1.118  1.00  0.00           H  
ATOM   1111  HA  LEU B 662       2.759  -8.756   0.122  1.00  0.00           H  
ATOM   1112  HB2 LEU B 662       5.343  -7.258   0.293  1.00  0.00           H  
ATOM   1113  HB3 LEU B 662       5.309  -8.905  -0.333  1.00  0.00           H  
ATOM   1114  HG  LEU B 662       3.580  -6.742  -1.497  1.00  0.00           H  
ATOM   1115 HD11 LEU B 662       5.456  -5.687  -2.108  1.00  0.00           H  
ATOM   1116 HD12 LEU B 662       5.645  -7.012  -3.256  1.00  0.00           H  
ATOM   1117 HD13 LEU B 662       6.480  -7.065  -1.703  1.00  0.00           H  
ATOM   1118 HD21 LEU B 662       3.355  -9.312  -1.903  1.00  0.00           H  
ATOM   1119 HD22 LEU B 662       4.752  -9.070  -2.952  1.00  0.00           H  
ATOM   1120 HD23 LEU B 662       3.256  -8.187  -3.258  1.00  0.00           H  
ATOM   1121  N   GLY B 663       4.802  -8.876   2.718  1.00  0.00           N  
ATOM   1122  CA  GLY B 663       5.269  -9.750   3.779  1.00  0.00           C  
ATOM   1123  C   GLY B 663       4.130 -10.352   4.577  1.00  0.00           C  
ATOM   1124  O   GLY B 663       4.082 -11.565   4.785  1.00  0.00           O  
ATOM   1125  H   GLY B 663       5.093  -7.941   2.692  1.00  0.00           H  
ATOM   1126  HA2 GLY B 663       5.851 -10.548   3.343  1.00  0.00           H  
ATOM   1127  HA3 GLY B 663       5.899  -9.181   4.446  1.00  0.00           H  
ATOM   1128  N   ILE B 664       3.212  -9.504   5.028  1.00  0.00           N  
ATOM   1129  CA  ILE B 664       2.068  -9.960   5.808  1.00  0.00           C  
ATOM   1130  C   ILE B 664       1.271 -11.016   5.050  1.00  0.00           C  
ATOM   1131  O   ILE B 664       0.878 -12.036   5.614  1.00  0.00           O  
ATOM   1132  CB  ILE B 664       1.134  -8.791   6.174  1.00  0.00           C  
ATOM   1133  CG1 ILE B 664       1.880  -7.760   7.022  1.00  0.00           C  
ATOM   1134  CG2 ILE B 664      -0.093  -9.305   6.912  1.00  0.00           C  
ATOM   1135  CD1 ILE B 664       1.220  -6.398   7.037  1.00  0.00           C  
ATOM   1136  H   ILE B 664       3.305  -8.549   4.829  1.00  0.00           H  
ATOM   1137  HA  ILE B 664       2.443 -10.395   6.724  1.00  0.00           H  
ATOM   1138  HB  ILE B 664       0.804  -8.324   5.259  1.00  0.00           H  
ATOM   1139 HG12 ILE B 664       1.934  -8.112   8.040  1.00  0.00           H  
ATOM   1140 HG13 ILE B 664       2.880  -7.640   6.633  1.00  0.00           H  
ATOM   1141 HG21 ILE B 664      -0.970  -9.158   6.298  1.00  0.00           H  
ATOM   1142 HG22 ILE B 664       0.027 -10.358   7.120  1.00  0.00           H  
ATOM   1143 HG23 ILE B 664      -0.208  -8.765   7.839  1.00  0.00           H  
ATOM   1144 HD11 ILE B 664       1.229  -5.983   6.040  1.00  0.00           H  
ATOM   1145 HD12 ILE B 664       0.200  -6.496   7.378  1.00  0.00           H  
ATOM   1146 HD13 ILE B 664       1.761  -5.743   7.704  1.00  0.00           H  
ATOM   1147  N   GLY B 665       1.037 -10.764   3.766  1.00  0.00           N  
ATOM   1148  CA  GLY B 665       0.289 -11.703   2.950  1.00  0.00           C  
ATOM   1149  C   GLY B 665       0.914 -13.084   2.935  1.00  0.00           C  
ATOM   1150  O   GLY B 665       0.231 -14.085   3.156  1.00  0.00           O  
ATOM   1151  H   GLY B 665       1.375  -9.934   3.369  1.00  0.00           H  
ATOM   1152  HA2 GLY B 665      -0.716 -11.778   3.337  1.00  0.00           H  
ATOM   1153  HA3 GLY B 665       0.248 -11.329   1.937  1.00  0.00           H  
ATOM   1154  N   LEU B 666       2.215 -13.140   2.674  1.00  0.00           N  
ATOM   1155  CA  LEU B 666       2.932 -14.410   2.629  1.00  0.00           C  
ATOM   1156  C   LEU B 666       3.056 -15.014   4.024  1.00  0.00           C  
ATOM   1157  O   LEU B 666       3.037 -16.234   4.187  1.00  0.00           O  
ATOM   1158  CB  LEU B 666       4.322 -14.212   2.022  1.00  0.00           C  
ATOM   1159  CG  LEU B 666       4.369 -13.492   0.674  1.00  0.00           C  
ATOM   1160  CD1 LEU B 666       5.770 -13.552   0.085  1.00  0.00           C  
ATOM   1161  CD2 LEU B 666       3.357 -14.096  -0.289  1.00  0.00           C  
ATOM   1162  H   LEU B 666       2.706 -12.309   2.506  1.00  0.00           H  
ATOM   1163  HA  LEU B 666       2.369 -15.087   2.005  1.00  0.00           H  
ATOM   1164  HB2 LEU B 666       4.911 -13.640   2.722  1.00  0.00           H  
ATOM   1165  HB3 LEU B 666       4.768 -15.188   1.893  1.00  0.00           H  
ATOM   1166  HG  LEU B 666       4.113 -12.451   0.819  1.00  0.00           H  
ATOM   1167 HD11 LEU B 666       5.733 -13.280  -0.959  1.00  0.00           H  
ATOM   1168 HD12 LEU B 666       6.158 -14.555   0.181  1.00  0.00           H  
ATOM   1169 HD13 LEU B 666       6.413 -12.865   0.615  1.00  0.00           H  
ATOM   1170 HD21 LEU B 666       3.677 -13.917  -1.305  1.00  0.00           H  
ATOM   1171 HD22 LEU B 666       2.391 -13.638  -0.130  1.00  0.00           H  
ATOM   1172 HD23 LEU B 666       3.286 -15.159  -0.116  1.00  0.00           H  
ATOM   1173  N   PHE B 667       3.180 -14.152   5.028  1.00  0.00           N  
ATOM   1174  CA  PHE B 667       3.306 -14.601   6.410  1.00  0.00           C  
ATOM   1175  C   PHE B 667       2.017 -15.265   6.885  1.00  0.00           C  
ATOM   1176  O   PHE B 667       2.035 -16.381   7.403  1.00  0.00           O  
ATOM   1177  CB  PHE B 667       3.652 -13.423   7.322  1.00  0.00           C  
ATOM   1178  CG  PHE B 667       3.489 -13.728   8.783  1.00  0.00           C  
ATOM   1179  CD1 PHE B 667       2.276 -13.514   9.418  1.00  0.00           C  
ATOM   1180  CD2 PHE B 667       4.549 -14.228   9.523  1.00  0.00           C  
ATOM   1181  CE1 PHE B 667       2.122 -13.794  10.763  1.00  0.00           C  
ATOM   1182  CE2 PHE B 667       4.401 -14.510  10.868  1.00  0.00           C  
ATOM   1183  CZ  PHE B 667       3.187 -14.292  11.489  1.00  0.00           C  
ATOM   1184  H   PHE B 667       3.189 -13.191   4.835  1.00  0.00           H  
ATOM   1185  HA  PHE B 667       4.105 -15.325   6.451  1.00  0.00           H  
ATOM   1186  HB2 PHE B 667       4.680 -13.138   7.156  1.00  0.00           H  
ATOM   1187  HB3 PHE B 667       3.008 -12.590   7.081  1.00  0.00           H  
ATOM   1188  HD1 PHE B 667       1.442 -13.124   8.851  1.00  0.00           H  
ATOM   1189  HD2 PHE B 667       5.499 -14.398   9.039  1.00  0.00           H  
ATOM   1190  HE1 PHE B 667       1.171 -13.622  11.245  1.00  0.00           H  
ATOM   1191  HE2 PHE B 667       5.234 -14.899  11.433  1.00  0.00           H  
ATOM   1192  HZ  PHE B 667       3.069 -14.512  12.539  1.00  0.00           H  
ATOM   1193  N   MET B 668       0.899 -14.570   6.704  1.00  0.00           N  
ATOM   1194  CA  MET B 668      -0.400 -15.092   7.114  1.00  0.00           C  
ATOM   1195  C   MET B 668      -0.710 -16.402   6.397  1.00  0.00           C  
ATOM   1196  O   MET B 668      -1.191 -17.356   7.008  1.00  0.00           O  
ATOM   1197  CB  MET B 668      -1.499 -14.067   6.826  1.00  0.00           C  
ATOM   1198  CG  MET B 668      -1.386 -12.804   7.663  1.00  0.00           C  
ATOM   1199  SD  MET B 668      -2.615 -11.562   7.217  1.00  0.00           S  
ATOM   1200  CE  MET B 668      -2.274 -11.362   5.470  1.00  0.00           C  
ATOM   1201  H   MET B 668       0.947 -13.685   6.285  1.00  0.00           H  
ATOM   1202  HA  MET B 668      -0.362 -15.277   8.177  1.00  0.00           H  
ATOM   1203  HB2 MET B 668      -1.451 -13.788   5.784  1.00  0.00           H  
ATOM   1204  HB3 MET B 668      -2.459 -14.520   7.025  1.00  0.00           H  
ATOM   1205  HG2 MET B 668      -1.520 -13.063   8.703  1.00  0.00           H  
ATOM   1206  HG3 MET B 668      -0.402 -12.383   7.523  1.00  0.00           H  
ATOM   1207  HE1 MET B 668      -3.080 -11.793   4.894  1.00  0.00           H  
ATOM   1208  HE2 MET B 668      -2.189 -10.310   5.238  1.00  0.00           H  
ATOM   1209  HE3 MET B 668      -1.348 -11.861   5.224  1.00  0.00           H  
ATOM   1210  N   ARG B 669      -0.432 -16.441   5.098  1.00  0.00           N  
ATOM   1211  CA  ARG B 669      -0.683 -17.634   4.298  1.00  0.00           C  
ATOM   1212  C   ARG B 669       0.331 -18.727   4.620  1.00  0.00           C  
ATOM   1213  O   ARG B 669       0.062 -19.913   4.429  1.00  0.00           O  
ATOM   1214  CB  ARG B 669      -0.628 -17.295   2.807  1.00  0.00           C  
ATOM   1215  CG  ARG B 669      -1.897 -16.645   2.283  1.00  0.00           C  
ATOM   1216  CD  ARG B 669      -2.399 -17.336   1.025  1.00  0.00           C  
ATOM   1217  NE  ARG B 669      -3.695 -17.976   1.231  1.00  0.00           N  
ATOM   1218  CZ  ARG B 669      -4.829 -17.303   1.395  1.00  0.00           C  
ATOM   1219  NH1 ARG B 669      -4.825 -15.977   1.377  1.00  0.00           N  
ATOM   1220  NH2 ARG B 669      -5.969 -17.957   1.578  1.00  0.00           N  
ATOM   1221  H   ARG B 669      -0.050 -15.648   4.667  1.00  0.00           H  
ATOM   1222  HA  ARG B 669      -1.671 -17.994   4.540  1.00  0.00           H  
ATOM   1223  HB2 ARG B 669       0.195 -16.617   2.634  1.00  0.00           H  
ATOM   1224  HB3 ARG B 669      -0.458 -18.204   2.250  1.00  0.00           H  
ATOM   1225  HG2 ARG B 669      -2.662 -16.706   3.043  1.00  0.00           H  
ATOM   1226  HG3 ARG B 669      -1.693 -15.609   2.057  1.00  0.00           H  
ATOM   1227  HD2 ARG B 669      -2.492 -16.602   0.239  1.00  0.00           H  
ATOM   1228  HD3 ARG B 669      -1.680 -18.087   0.732  1.00  0.00           H  
ATOM   1229  HE  ARG B 669      -3.721 -18.955   1.248  1.00  0.00           H  
ATOM   1230 HH11 ARG B 669      -3.968 -15.482   1.238  1.00  0.00           H  
ATOM   1231 HH12 ARG B 669      -5.680 -15.473   1.500  1.00  0.00           H  
ATOM   1232 HH21 ARG B 669      -5.976 -18.956   1.592  1.00  0.00           H  
ATOM   1233 HH22 ARG B 669      -6.821 -17.449   1.702  1.00  0.00           H  
ATOM   1234  N   ARG B 670       1.498 -18.320   5.109  1.00  0.00           N  
ATOM   1235  CA  ARG B 670       2.553 -19.265   5.456  1.00  0.00           C  
ATOM   1236  C   ARG B 670       2.151 -20.111   6.660  1.00  0.00           C  
ATOM   1237  O   ARG B 670       2.432 -21.308   6.711  1.00  0.00           O  
ATOM   1238  CB  ARG B 670       3.856 -18.520   5.755  1.00  0.00           C  
ATOM   1239  CG  ARG B 670       4.926 -19.395   6.386  1.00  0.00           C  
ATOM   1240  CD  ARG B 670       6.323 -18.926   6.009  1.00  0.00           C  
ATOM   1241  NE  ARG B 670       6.638 -19.214   4.612  1.00  0.00           N  
ATOM   1242  CZ  ARG B 670       7.874 -19.235   4.127  1.00  0.00           C  
ATOM   1243  NH1 ARG B 670       8.906 -18.987   4.921  1.00  0.00           N  
ATOM   1244  NH2 ARG B 670       8.080 -19.506   2.844  1.00  0.00           N  
ATOM   1245  H   ARG B 670       1.654 -17.361   5.239  1.00  0.00           H  
ATOM   1246  HA  ARG B 670       2.707 -19.916   4.609  1.00  0.00           H  
ATOM   1247  HB2 ARG B 670       4.248 -18.120   4.831  1.00  0.00           H  
ATOM   1248  HB3 ARG B 670       3.643 -17.705   6.430  1.00  0.00           H  
ATOM   1249  HG2 ARG B 670       4.823 -19.355   7.461  1.00  0.00           H  
ATOM   1250  HG3 ARG B 670       4.793 -20.412   6.047  1.00  0.00           H  
ATOM   1251  HD2 ARG B 670       6.386 -17.861   6.169  1.00  0.00           H  
ATOM   1252  HD3 ARG B 670       7.039 -19.429   6.641  1.00  0.00           H  
ATOM   1253  HE  ARG B 670       5.890 -19.401   4.007  1.00  0.00           H  
ATOM   1254 HH11 ARG B 670       8.754 -18.784   5.888  1.00  0.00           H  
ATOM   1255 HH12 ARG B 670       9.836 -19.004   4.554  1.00  0.00           H  
ATOM   1256 HH21 ARG B 670       7.305 -19.694   2.242  1.00  0.00           H  
ATOM   1257 HH22 ARG B 670       9.011 -19.521   2.480  1.00  0.00           H  
ATOM   1258  N   ARG B 671       1.492 -19.480   7.627  1.00  0.00           N  
ATOM   1259  CA  ARG B 671       1.052 -20.174   8.831  1.00  0.00           C  
ATOM   1260  C   ARG B 671      -0.234 -20.953   8.571  1.00  0.00           C  
ATOM   1261  O   ARG B 671      -0.218 -22.178   8.451  1.00  0.00           O  
ATOM   1262  CB  ARG B 671       0.836 -19.177   9.970  1.00  0.00           C  
ATOM   1263  CG  ARG B 671       2.126 -18.578  10.508  1.00  0.00           C  
ATOM   1264  CD  ARG B 671       2.918 -19.594  11.316  1.00  0.00           C  
ATOM   1265  NE  ARG B 671       4.293 -19.160  11.543  1.00  0.00           N  
ATOM   1266  CZ  ARG B 671       5.124 -19.762  12.388  1.00  0.00           C  
ATOM   1267  NH1 ARG B 671       4.720 -20.817  13.081  1.00  0.00           N  
ATOM   1268  NH2 ARG B 671       6.361 -19.308  12.540  1.00  0.00           N  
ATOM   1269  H   ARG B 671       1.297 -18.525   7.528  1.00  0.00           H  
ATOM   1270  HA  ARG B 671       1.828 -20.869   9.115  1.00  0.00           H  
ATOM   1271  HB2 ARG B 671       0.212 -18.371   9.614  1.00  0.00           H  
ATOM   1272  HB3 ARG B 671       0.333 -19.680  10.782  1.00  0.00           H  
ATOM   1273  HG2 ARG B 671       2.731 -18.245   9.678  1.00  0.00           H  
ATOM   1274  HG3 ARG B 671       1.884 -17.737  11.141  1.00  0.00           H  
ATOM   1275  HD2 ARG B 671       2.432 -19.733  12.270  1.00  0.00           H  
ATOM   1276  HD3 ARG B 671       2.929 -20.531  10.779  1.00  0.00           H  
ATOM   1277  HE  ARG B 671       4.613 -18.382  11.041  1.00  0.00           H  
ATOM   1278 HH11 ARG B 671       3.788 -21.162  12.968  1.00  0.00           H  
ATOM   1279 HH12 ARG B 671       5.347 -21.269  13.715  1.00  0.00           H  
ATOM   1280 HH21 ARG B 671       6.670 -18.513  12.018  1.00  0.00           H  
ATOM   1281 HH22 ARG B 671       6.985 -19.761  13.175  1.00  0.00           H  
ATOM   1282  N   HIS B 672      -1.348 -20.233   8.485  1.00  0.00           N  
ATOM   1283  CA  HIS B 672      -2.644 -20.855   8.239  1.00  0.00           C  
ATOM   1284  C   HIS B 672      -3.345 -20.201   7.053  1.00  0.00           C  
ATOM   1285  O   HIS B 672      -3.202 -19.000   6.820  1.00  0.00           O  
ATOM   1286  CB  HIS B 672      -3.525 -20.757   9.485  1.00  0.00           C  
ATOM   1287  CG  HIS B 672      -3.136 -21.711  10.571  1.00  0.00           C  
ATOM   1288  ND1 HIS B 672      -2.545 -21.308  11.751  1.00  0.00           N  
ATOM   1289  CD2 HIS B 672      -3.257 -23.056  10.653  1.00  0.00           C  
ATOM   1290  CE1 HIS B 672      -2.318 -22.365  12.510  1.00  0.00           C  
ATOM   1291  NE2 HIS B 672      -2.742 -23.439  11.868  1.00  0.00           N  
ATOM   1292  H   HIS B 672      -1.297 -19.260   8.589  1.00  0.00           H  
ATOM   1293  HA  HIS B 672      -2.474 -21.896   8.011  1.00  0.00           H  
ATOM   1294  HB2 HIS B 672      -3.461 -19.755   9.885  1.00  0.00           H  
ATOM   1295  HB3 HIS B 672      -4.550 -20.965   9.211  1.00  0.00           H  
ATOM   1296  HD1 HIS B 672      -2.324 -20.386  11.994  1.00  0.00           H  
ATOM   1297  HD2 HIS B 672      -3.681 -23.710   9.903  1.00  0.00           H  
ATOM   1298  HE1 HIS B 672      -1.865 -22.354  13.490  1.00  0.00           H  
ATOM   1299  N   ILE B 673      -4.101 -20.998   6.305  1.00  0.00           N  
ATOM   1300  CA  ILE B 673      -4.823 -20.496   5.143  1.00  0.00           C  
ATOM   1301  C   ILE B 673      -6.330 -20.542   5.371  1.00  0.00           C  
ATOM   1302  O   ILE B 673      -6.919 -21.617   5.489  1.00  0.00           O  
ATOM   1303  CB  ILE B 673      -4.482 -21.302   3.876  1.00  0.00           C  
ATOM   1304  CG1 ILE B 673      -4.469 -22.800   4.186  1.00  0.00           C  
ATOM   1305  CG2 ILE B 673      -3.139 -20.861   3.314  1.00  0.00           C  
ATOM   1306  CD1 ILE B 673      -4.148 -23.663   2.986  1.00  0.00           C  
ATOM   1307  H   ILE B 673      -4.175 -21.946   6.541  1.00  0.00           H  
ATOM   1308  HA  ILE B 673      -4.526 -19.470   4.984  1.00  0.00           H  
ATOM   1309  HB  ILE B 673      -5.239 -21.102   3.134  1.00  0.00           H  
ATOM   1310 HG12 ILE B 673      -3.728 -22.999   4.945  1.00  0.00           H  
ATOM   1311 HG13 ILE B 673      -5.442 -23.092   4.555  1.00  0.00           H  
ATOM   1312 HG21 ILE B 673      -2.438 -21.681   3.371  1.00  0.00           H  
ATOM   1313 HG22 ILE B 673      -3.261 -20.564   2.283  1.00  0.00           H  
ATOM   1314 HG23 ILE B 673      -2.765 -20.027   3.887  1.00  0.00           H  
ATOM   1315 HD11 ILE B 673      -4.721 -23.326   2.136  1.00  0.00           H  
ATOM   1316 HD12 ILE B 673      -3.094 -23.592   2.763  1.00  0.00           H  
ATOM   1317 HD13 ILE B 673      -4.400 -24.691   3.204  1.00  0.00           H  
ATOM   1318  N   VAL B 674      -6.951 -19.368   5.429  1.00  0.00           N  
ATOM   1319  CA  VAL B 674      -8.391 -19.274   5.640  1.00  0.00           C  
ATOM   1320  C   VAL B 674      -9.104 -18.826   4.369  1.00  0.00           C  
ATOM   1321  O   VAL B 674      -8.612 -17.964   3.640  1.00  0.00           O  
ATOM   1322  CB  VAL B 674      -8.729 -18.294   6.778  1.00  0.00           C  
ATOM   1323  CG1 VAL B 674      -8.328 -16.876   6.399  1.00  0.00           C  
ATOM   1324  CG2 VAL B 674     -10.209 -18.365   7.120  1.00  0.00           C  
ATOM   1325  H   VAL B 674      -6.428 -18.546   5.328  1.00  0.00           H  
ATOM   1326  HA  VAL B 674      -8.752 -20.254   5.917  1.00  0.00           H  
ATOM   1327  HB  VAL B 674      -8.165 -18.581   7.653  1.00  0.00           H  
ATOM   1328 HG11 VAL B 674      -7.289 -16.863   6.104  1.00  0.00           H  
ATOM   1329 HG12 VAL B 674      -8.941 -16.536   5.577  1.00  0.00           H  
ATOM   1330 HG13 VAL B 674      -8.469 -16.223   7.247  1.00  0.00           H  
ATOM   1331 HG21 VAL B 674     -10.565 -19.373   6.967  1.00  0.00           H  
ATOM   1332 HG22 VAL B 674     -10.355 -18.085   8.154  1.00  0.00           H  
ATOM   1333 HG23 VAL B 674     -10.759 -17.688   6.484  1.00  0.00           H  
ATOM   1334  N   ARG B 675     -10.266 -19.416   4.109  1.00  0.00           N  
ATOM   1335  CA  ARG B 675     -11.047 -19.077   2.925  1.00  0.00           C  
ATOM   1336  C   ARG B 675     -12.541 -19.098   3.235  1.00  0.00           C  
ATOM   1337  O   ARG B 675     -12.956 -19.520   4.315  1.00  0.00           O  
ATOM   1338  CB  ARG B 675     -10.737 -20.053   1.788  1.00  0.00           C  
ATOM   1339  CG  ARG B 675      -9.591 -19.604   0.896  1.00  0.00           C  
ATOM   1340  CD  ARG B 675     -10.082 -18.718  -0.238  1.00  0.00           C  
ATOM   1341  NE  ARG B 675      -9.018 -17.870  -0.769  1.00  0.00           N  
ATOM   1342  CZ  ARG B 675      -9.241 -16.766  -1.473  1.00  0.00           C  
ATOM   1343  NH1 ARG B 675     -10.483 -16.377  -1.728  1.00  0.00           N  
ATOM   1344  NH2 ARG B 675      -8.220 -16.047  -1.923  1.00  0.00           N  
ATOM   1345  H   ARG B 675     -10.606 -20.095   4.728  1.00  0.00           H  
ATOM   1346  HA  ARG B 675     -10.769 -18.080   2.618  1.00  0.00           H  
ATOM   1347  HB2 ARG B 675     -10.480 -21.012   2.212  1.00  0.00           H  
ATOM   1348  HB3 ARG B 675     -11.619 -20.163   1.176  1.00  0.00           H  
ATOM   1349  HG2 ARG B 675      -8.881 -19.049   1.490  1.00  0.00           H  
ATOM   1350  HG3 ARG B 675      -9.111 -20.476   0.478  1.00  0.00           H  
ATOM   1351  HD2 ARG B 675     -10.458 -19.346  -1.031  1.00  0.00           H  
ATOM   1352  HD3 ARG B 675     -10.879 -18.091   0.133  1.00  0.00           H  
ATOM   1353  HE  ARG B 675      -8.093 -18.139  -0.593  1.00  0.00           H  
ATOM   1354 HH11 ARG B 675     -11.254 -16.916  -1.389  1.00  0.00           H  
ATOM   1355 HH12 ARG B 675     -10.648 -15.545  -2.257  1.00  0.00           H  
ATOM   1356 HH21 ARG B 675      -7.283 -16.336  -1.732  1.00  0.00           H  
ATOM   1357 HH22 ARG B 675      -8.389 -15.216  -2.452  1.00  0.00           H  
ATOM   1358  N   LYS B 676     -13.344 -18.638   2.282  1.00  0.00           N  
ATOM   1359  CA  LYS B 676     -14.792 -18.604   2.451  1.00  0.00           C  
ATOM   1360  C   LYS B 676     -15.500 -19.032   1.170  1.00  0.00           C  
ATOM   1361  O   LYS B 676     -15.131 -18.608   0.075  1.00  0.00           O  
ATOM   1362  CB  LYS B 676     -15.246 -17.199   2.853  1.00  0.00           C  
ATOM   1363  CG  LYS B 676     -16.607 -17.169   3.527  1.00  0.00           C  
ATOM   1364  CD  LYS B 676     -17.020 -15.751   3.886  1.00  0.00           C  
ATOM   1365  CE  LYS B 676     -17.581 -15.012   2.681  1.00  0.00           C  
ATOM   1366  NZ  LYS B 676     -18.351 -13.802   3.081  1.00  0.00           N  
ATOM   1367  H   LYS B 676     -12.953 -18.315   1.443  1.00  0.00           H  
ATOM   1368  HA  LYS B 676     -15.050 -19.295   3.239  1.00  0.00           H  
ATOM   1369  HB2 LYS B 676     -14.520 -16.780   3.534  1.00  0.00           H  
ATOM   1370  HB3 LYS B 676     -15.293 -16.582   1.967  1.00  0.00           H  
ATOM   1371  HG2 LYS B 676     -17.341 -17.587   2.854  1.00  0.00           H  
ATOM   1372  HG3 LYS B 676     -16.564 -17.761   4.430  1.00  0.00           H  
ATOM   1373  HD2 LYS B 676     -17.777 -15.790   4.655  1.00  0.00           H  
ATOM   1374  HD3 LYS B 676     -16.156 -15.216   4.255  1.00  0.00           H  
ATOM   1375  HE2 LYS B 676     -16.762 -14.713   2.044  1.00  0.00           H  
ATOM   1376  HE3 LYS B 676     -18.233 -15.680   2.137  1.00  0.00           H  
ATOM   1377  HZ1 LYS B 676     -18.025 -12.976   2.539  1.00  0.00           H  
ATOM   1378  HZ2 LYS B 676     -18.215 -13.612   4.094  1.00  0.00           H  
ATOM   1379  HZ3 LYS B 676     -19.364 -13.946   2.899  1.00  0.00           H  
ATOM   1380  N   ARG B 677     -16.518 -19.873   1.315  1.00  0.00           N  
ATOM   1381  CA  ARG B 677     -17.278 -20.358   0.168  1.00  0.00           C  
ATOM   1382  C   ARG B 677     -18.711 -19.835   0.205  1.00  0.00           C  
ATOM   1383  O   ARG B 677     -19.545 -20.225  -0.612  1.00  0.00           O  
ATOM   1384  CB  ARG B 677     -17.282 -21.887   0.142  1.00  0.00           C  
ATOM   1385  CG  ARG B 677     -17.560 -22.519   1.496  1.00  0.00           C  
ATOM   1386  CD  ARG B 677     -16.274 -22.773   2.267  1.00  0.00           C  
ATOM   1387  NE  ARG B 677     -16.395 -23.912   3.173  1.00  0.00           N  
ATOM   1388  CZ  ARG B 677     -16.366 -25.177   2.770  1.00  0.00           C  
ATOM   1389  NH1 ARG B 677     -16.220 -25.464   1.484  1.00  0.00           N  
ATOM   1390  NH2 ARG B 677     -16.482 -26.159   3.655  1.00  0.00           N  
ATOM   1391  H   ARG B 677     -16.765 -20.176   2.214  1.00  0.00           H  
ATOM   1392  HA  ARG B 677     -16.797 -19.992  -0.727  1.00  0.00           H  
ATOM   1393  HB2 ARG B 677     -18.042 -22.222  -0.549  1.00  0.00           H  
ATOM   1394  HB3 ARG B 677     -16.318 -22.232  -0.201  1.00  0.00           H  
ATOM   1395  HG2 ARG B 677     -18.186 -21.853   2.072  1.00  0.00           H  
ATOM   1396  HG3 ARG B 677     -18.072 -23.458   1.346  1.00  0.00           H  
ATOM   1397  HD2 ARG B 677     -15.480 -22.969   1.562  1.00  0.00           H  
ATOM   1398  HD3 ARG B 677     -16.035 -21.891   2.842  1.00  0.00           H  
ATOM   1399  HE  ARG B 677     -16.504 -23.723   4.128  1.00  0.00           H  
ATOM   1400 HH11 ARG B 677     -16.131 -24.726   0.815  1.00  0.00           H  
ATOM   1401 HH12 ARG B 677     -16.197 -26.418   1.184  1.00  0.00           H  
ATOM   1402 HH21 ARG B 677     -16.592 -25.947   4.626  1.00  0.00           H  
ATOM   1403 HH22 ARG B 677     -16.460 -27.111   3.351  1.00  0.00           H  
TER    1404      ARG B 677                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLU A 634      24.182  17.322   5.032  1.00  0.00           N  
ATOM      2  CA  GLU A 634      23.949  16.618   6.288  1.00  0.00           C  
ATOM      3  C   GLU A 634      23.006  17.410   7.189  1.00  0.00           C  
ATOM      4  O   GLU A 634      23.344  18.496   7.657  1.00  0.00           O  
ATOM      5  CB  GLU A 634      25.274  16.368   7.012  1.00  0.00           C  
ATOM      6  CG  GLU A 634      26.343  15.750   6.128  1.00  0.00           C  
ATOM      7  CD  GLU A 634      27.652  15.531   6.862  1.00  0.00           C  
ATOM      8  OE1 GLU A 634      28.219  16.521   7.370  1.00  0.00           O  
ATOM      9  OE2 GLU A 634      28.109  14.371   6.927  1.00  0.00           O  
ATOM     10  H1  GLU A 634      25.071  17.692   4.849  1.00  0.00           H  
ATOM     11  HA  GLU A 634      23.492  15.668   6.056  1.00  0.00           H  
ATOM     12  HB2 GLU A 634      25.647  17.309   7.389  1.00  0.00           H  
ATOM     13  HB3 GLU A 634      25.095  15.703   7.844  1.00  0.00           H  
ATOM     14  HG2 GLU A 634      25.987  14.797   5.767  1.00  0.00           H  
ATOM     15  HG3 GLU A 634      26.523  16.406   5.289  1.00  0.00           H  
ATOM     16  N   GLY A 635      21.820  16.858   7.426  1.00  0.00           N  
ATOM     17  CA  GLY A 635      20.846  17.526   8.269  1.00  0.00           C  
ATOM     18  C   GLY A 635      19.558  17.837   7.532  1.00  0.00           C  
ATOM     19  O   GLY A 635      19.547  17.941   6.305  1.00  0.00           O  
ATOM     20  H   GLY A 635      21.605  15.989   7.026  1.00  0.00           H  
ATOM     21  HA2 GLY A 635      20.621  16.891   9.113  1.00  0.00           H  
ATOM     22  HA3 GLY A 635      21.273  18.450   8.630  1.00  0.00           H  
ATOM     23  N   CYS A 636      18.471  17.985   8.281  1.00  0.00           N  
ATOM     24  CA  CYS A 636      17.171  18.283   7.691  1.00  0.00           C  
ATOM     25  C   CYS A 636      16.779  17.219   6.671  1.00  0.00           C  
ATOM     26  O   CYS A 636      16.821  17.438   5.461  1.00  0.00           O  
ATOM     27  CB  CYS A 636      17.194  19.660   7.025  1.00  0.00           C  
ATOM     28  SG  CYS A 636      15.568  20.438   6.880  1.00  0.00           S  
ATOM     29  H   CYS A 636      18.543  17.890   9.254  1.00  0.00           H  
ATOM     30  HA  CYS A 636      16.441  18.290   8.485  1.00  0.00           H  
ATOM     31  HB2 CYS A 636      17.823  20.321   7.603  1.00  0.00           H  
ATOM     32  HB3 CYS A 636      17.604  19.563   6.030  1.00  0.00           H  
ATOM     33  HG  CYS A 636      15.623  21.614   7.487  1.00  0.00           H  
ATOM     34  N   PRO A 637      16.389  16.036   7.171  1.00  0.00           N  
ATOM     35  CA  PRO A 637      15.983  14.913   6.321  1.00  0.00           C  
ATOM     36  C   PRO A 637      14.652  15.167   5.622  1.00  0.00           C  
ATOM     37  O   PRO A 637      14.520  14.947   4.417  1.00  0.00           O  
ATOM     38  CB  PRO A 637      15.856  13.750   7.308  1.00  0.00           C  
ATOM     39  CG  PRO A 637      15.576  14.395   8.621  1.00  0.00           C  
ATOM     40  CD  PRO A 637      16.315  15.705   8.604  1.00  0.00           C  
ATOM     41  HA  PRO A 637      16.738  14.681   5.583  1.00  0.00           H  
ATOM     42  HB2 PRO A 637      15.044  13.104   7.003  1.00  0.00           H  
ATOM     43  HB3 PRO A 637      16.779  13.190   7.332  1.00  0.00           H  
ATOM     44  HG2 PRO A 637      14.516  14.564   8.728  1.00  0.00           H  
ATOM     45  HG3 PRO A 637      15.941  13.770   9.422  1.00  0.00           H  
ATOM     46  HD2 PRO A 637      15.761  16.458   9.145  1.00  0.00           H  
ATOM     47  HD3 PRO A 637      17.303  15.586   9.023  1.00  0.00           H  
ATOM     48  N   THR A 638      13.667  15.631   6.384  1.00  0.00           N  
ATOM     49  CA  THR A 638      12.346  15.914   5.838  1.00  0.00           C  
ATOM     50  C   THR A 638      11.491  16.684   6.838  1.00  0.00           C  
ATOM     51  O   THR A 638      10.731  16.093   7.603  1.00  0.00           O  
ATOM     52  CB  THR A 638      11.612  14.619   5.443  1.00  0.00           C  
ATOM     53  OG1 THR A 638      12.168  13.505   6.151  1.00  0.00           O  
ATOM     54  CG2 THR A 638      11.714  14.375   3.944  1.00  0.00           C  
ATOM     55  H   THR A 638      13.834  15.785   7.337  1.00  0.00           H  
ATOM     56  HA  THR A 638      12.474  16.516   4.950  1.00  0.00           H  
ATOM     57  HB  THR A 638      10.569  14.719   5.706  1.00  0.00           H  
ATOM     58  HG1 THR A 638      12.514  13.803   6.996  1.00  0.00           H  
ATOM     59 HG21 THR A 638      11.953  15.301   3.444  1.00  0.00           H  
ATOM     60 HG22 THR A 638      10.771  14.000   3.576  1.00  0.00           H  
ATOM     61 HG23 THR A 638      12.490  13.650   3.750  1.00  0.00           H  
ATOM     62  N   ASN A 639      11.620  18.007   6.824  1.00  0.00           N  
ATOM     63  CA  ASN A 639      10.858  18.858   7.731  1.00  0.00           C  
ATOM     64  C   ASN A 639       9.825  19.679   6.966  1.00  0.00           C  
ATOM     65  O   ASN A 639      10.170  20.472   6.091  1.00  0.00           O  
ATOM     66  CB  ASN A 639      11.798  19.789   8.500  1.00  0.00           C  
ATOM     67  CG  ASN A 639      12.546  19.070   9.606  1.00  0.00           C  
ATOM     68  OD1 ASN A 639      12.150  17.987  10.037  1.00  0.00           O  
ATOM     69  ND2 ASN A 639      13.636  19.671  10.070  1.00  0.00           N  
ATOM     70  H   ASN A 639      12.243  18.420   6.190  1.00  0.00           H  
ATOM     71  HA  ASN A 639      10.345  18.219   8.433  1.00  0.00           H  
ATOM     72  HB2 ASN A 639      12.521  20.207   7.815  1.00  0.00           H  
ATOM     73  HB3 ASN A 639      11.222  20.588   8.941  1.00  0.00           H  
ATOM     74 HD21 ASN A 639      13.892  20.532   9.679  1.00  0.00           H  
ATOM     75 HD22 ASN A 639      14.139  19.228  10.785  1.00  0.00           H  
ATOM     76  N   GLY A 640       8.554  19.483   7.303  1.00  0.00           N  
ATOM     77  CA  GLY A 640       7.489  20.213   6.639  1.00  0.00           C  
ATOM     78  C   GLY A 640       6.154  19.502   6.732  1.00  0.00           C  
ATOM     79  O   GLY A 640       5.629  18.990   5.743  1.00  0.00           O  
ATOM     80  H   GLY A 640       8.337  18.838   8.008  1.00  0.00           H  
ATOM     81  HA2 GLY A 640       7.398  21.188   7.093  1.00  0.00           H  
ATOM     82  HA3 GLY A 640       7.747  20.335   5.597  1.00  0.00           H  
ATOM     83  N   PRO A 641       5.583  19.463   7.945  1.00  0.00           N  
ATOM     84  CA  PRO A 641       4.293  18.810   8.192  1.00  0.00           C  
ATOM     85  C   PRO A 641       3.130  19.568   7.561  1.00  0.00           C  
ATOM     86  O   PRO A 641       2.978  20.773   7.761  1.00  0.00           O  
ATOM     87  CB  PRO A 641       4.175  18.824   9.718  1.00  0.00           C  
ATOM     88  CG  PRO A 641       5.017  19.974  10.152  1.00  0.00           C  
ATOM     89  CD  PRO A 641       6.151  20.052   9.168  1.00  0.00           C  
ATOM     90  HA  PRO A 641       4.291  17.790   7.838  1.00  0.00           H  
ATOM     91  HB2 PRO A 641       3.141  18.962  10.001  1.00  0.00           H  
ATOM     92  HB3 PRO A 641       4.543  17.892  10.120  1.00  0.00           H  
ATOM     93  HG2 PRO A 641       4.437  20.884  10.129  1.00  0.00           H  
ATOM     94  HG3 PRO A 641       5.397  19.796  11.148  1.00  0.00           H  
ATOM     95  HD2 PRO A 641       6.438  21.080   9.004  1.00  0.00           H  
ATOM     96  HD3 PRO A 641       6.995  19.475   9.518  1.00  0.00           H  
ATOM     97  N   LYS A 642       2.310  18.854   6.798  1.00  0.00           N  
ATOM     98  CA  LYS A 642       1.158  19.458   6.138  1.00  0.00           C  
ATOM     99  C   LYS A 642       0.107  18.403   5.806  1.00  0.00           C  
ATOM    100  O   LYS A 642       0.424  17.351   5.252  1.00  0.00           O  
ATOM    101  CB  LYS A 642       1.595  20.177   4.860  1.00  0.00           C  
ATOM    102  CG  LYS A 642       0.686  21.329   4.469  1.00  0.00           C  
ATOM    103  CD  LYS A 642       0.984  22.576   5.285  1.00  0.00           C  
ATOM    104  CE  LYS A 642      -0.255  23.441   5.454  1.00  0.00           C  
ATOM    105  NZ  LYS A 642       0.085  24.812   5.925  1.00  0.00           N  
ATOM    106  H   LYS A 642       2.483  17.896   6.676  1.00  0.00           H  
ATOM    107  HA  LYS A 642       0.727  20.178   6.817  1.00  0.00           H  
ATOM    108  HB2 LYS A 642       2.593  20.565   5.003  1.00  0.00           H  
ATOM    109  HB3 LYS A 642       1.609  19.465   4.047  1.00  0.00           H  
ATOM    110  HG2 LYS A 642       0.833  21.553   3.423  1.00  0.00           H  
ATOM    111  HG3 LYS A 642      -0.341  21.038   4.636  1.00  0.00           H  
ATOM    112  HD2 LYS A 642       1.338  22.281   6.262  1.00  0.00           H  
ATOM    113  HD3 LYS A 642       1.749  23.151   4.782  1.00  0.00           H  
ATOM    114  HE2 LYS A 642      -0.761  23.512   4.503  1.00  0.00           H  
ATOM    115  HE3 LYS A 642      -0.909  22.974   6.175  1.00  0.00           H  
ATOM    116  HZ1 LYS A 642       0.300  25.426   5.113  1.00  0.00           H  
ATOM    117  HZ2 LYS A 642       0.917  24.780   6.549  1.00  0.00           H  
ATOM    118  HZ3 LYS A 642      -0.714  25.219   6.451  1.00  0.00           H  
ATOM    119  N   ILE A 643      -1.144  18.694   6.147  1.00  0.00           N  
ATOM    120  CA  ILE A 643      -2.242  17.772   5.883  1.00  0.00           C  
ATOM    121  C   ILE A 643      -3.419  18.490   5.232  1.00  0.00           C  
ATOM    122  O   ILE A 643      -4.486  18.650   5.825  1.00  0.00           O  
ATOM    123  CB  ILE A 643      -2.724  17.086   7.174  1.00  0.00           C  
ATOM    124  CG1 ILE A 643      -1.539  16.486   7.933  1.00  0.00           C  
ATOM    125  CG2 ILE A 643      -3.752  16.011   6.851  1.00  0.00           C  
ATOM    126  CD1 ILE A 643      -1.908  15.931   9.291  1.00  0.00           C  
ATOM    127  H   ILE A 643      -1.334  19.549   6.587  1.00  0.00           H  
ATOM    128  HA  ILE A 643      -1.880  17.009   5.207  1.00  0.00           H  
ATOM    129  HB  ILE A 643      -3.200  17.830   7.795  1.00  0.00           H  
ATOM    130 HG12 ILE A 643      -1.117  15.682   7.351  1.00  0.00           H  
ATOM    131 HG13 ILE A 643      -0.790  17.251   8.079  1.00  0.00           H  
ATOM    132 HG21 ILE A 643      -3.570  15.142   7.466  1.00  0.00           H  
ATOM    133 HG22 ILE A 643      -4.743  16.391   7.051  1.00  0.00           H  
ATOM    134 HG23 ILE A 643      -3.673  15.739   5.810  1.00  0.00           H  
ATOM    135 HD11 ILE A 643      -2.929  16.196   9.522  1.00  0.00           H  
ATOM    136 HD12 ILE A 643      -1.807  14.857   9.281  1.00  0.00           H  
ATOM    137 HD13 ILE A 643      -1.251  16.348  10.041  1.00  0.00           H  
ATOM    138  N   PRO A 644      -3.223  18.933   3.981  1.00  0.00           N  
ATOM    139  CA  PRO A 644      -4.258  19.640   3.220  1.00  0.00           C  
ATOM    140  C   PRO A 644      -5.410  18.724   2.820  1.00  0.00           C  
ATOM    141  O   PRO A 644      -5.509  17.592   3.294  1.00  0.00           O  
ATOM    142  CB  PRO A 644      -3.511  20.133   1.978  1.00  0.00           C  
ATOM    143  CG  PRO A 644      -2.372  19.185   1.820  1.00  0.00           C  
ATOM    144  CD  PRO A 644      -1.976  18.777   3.212  1.00  0.00           C  
ATOM    145  HA  PRO A 644      -4.645  20.486   3.769  1.00  0.00           H  
ATOM    146  HB2 PRO A 644      -4.171  20.104   1.123  1.00  0.00           H  
ATOM    147  HB3 PRO A 644      -3.164  21.142   2.139  1.00  0.00           H  
ATOM    148  HG2 PRO A 644      -2.687  18.323   1.252  1.00  0.00           H  
ATOM    149  HG3 PRO A 644      -1.549  19.680   1.327  1.00  0.00           H  
ATOM    150  HD2 PRO A 644      -1.641  17.751   3.224  1.00  0.00           H  
ATOM    151  HD3 PRO A 644      -1.206  19.432   3.593  1.00  0.00           H  
ATOM    152  N   SER A 645      -6.278  19.222   1.946  1.00  0.00           N  
ATOM    153  CA  SER A 645      -7.426  18.449   1.485  1.00  0.00           C  
ATOM    154  C   SER A 645      -6.991  17.356   0.513  1.00  0.00           C  
ATOM    155  O   SER A 645      -7.767  16.459   0.184  1.00  0.00           O  
ATOM    156  CB  SER A 645      -8.449  19.367   0.812  1.00  0.00           C  
ATOM    157  OG  SER A 645      -8.240  20.720   1.180  1.00  0.00           O  
ATOM    158  H   SER A 645      -6.145  20.131   1.604  1.00  0.00           H  
ATOM    159  HA  SER A 645      -7.883  17.987   2.347  1.00  0.00           H  
ATOM    160  HB2 SER A 645      -8.356  19.280  -0.260  1.00  0.00           H  
ATOM    161  HB3 SER A 645      -9.444  19.074   1.113  1.00  0.00           H  
ATOM    162  HG  SER A 645      -8.464  20.838   2.106  1.00  0.00           H  
ATOM    163  N   ILE A 646      -5.745  17.439   0.059  1.00  0.00           N  
ATOM    164  CA  ILE A 646      -5.205  16.458  -0.873  1.00  0.00           C  
ATOM    165  C   ILE A 646      -5.070  15.089  -0.214  1.00  0.00           C  
ATOM    166  O   ILE A 646      -4.882  14.079  -0.890  1.00  0.00           O  
ATOM    167  CB  ILE A 646      -3.831  16.892  -1.415  1.00  0.00           C  
ATOM    168  CG1 ILE A 646      -3.957  18.201  -2.197  1.00  0.00           C  
ATOM    169  CG2 ILE A 646      -3.238  15.799  -2.292  1.00  0.00           C  
ATOM    170  CD1 ILE A 646      -3.662  19.431  -1.367  1.00  0.00           C  
ATOM    171  H   ILE A 646      -5.175  18.178   0.359  1.00  0.00           H  
ATOM    172  HA  ILE A 646      -5.889  16.378  -1.706  1.00  0.00           H  
ATOM    173  HB  ILE A 646      -3.170  17.044  -0.576  1.00  0.00           H  
ATOM    174 HG12 ILE A 646      -3.265  18.187  -3.025  1.00  0.00           H  
ATOM    175 HG13 ILE A 646      -4.964  18.289  -2.577  1.00  0.00           H  
ATOM    176 HG21 ILE A 646      -2.888  14.988  -1.670  1.00  0.00           H  
ATOM    177 HG22 ILE A 646      -3.994  15.432  -2.970  1.00  0.00           H  
ATOM    178 HG23 ILE A 646      -2.411  16.201  -2.859  1.00  0.00           H  
ATOM    179 HD11 ILE A 646      -2.817  19.238  -0.723  1.00  0.00           H  
ATOM    180 HD12 ILE A 646      -3.436  20.261  -2.020  1.00  0.00           H  
ATOM    181 HD13 ILE A 646      -4.526  19.673  -0.764  1.00  0.00           H  
ATOM    182  N   ALA A 647      -5.169  15.065   1.111  1.00  0.00           N  
ATOM    183  CA  ALA A 647      -5.062  13.820   1.863  1.00  0.00           C  
ATOM    184  C   ALA A 647      -6.012  12.763   1.311  1.00  0.00           C  
ATOM    185  O   ALA A 647      -5.719  11.567   1.353  1.00  0.00           O  
ATOM    186  CB  ALA A 647      -5.344  14.068   3.337  1.00  0.00           C  
ATOM    187  H   ALA A 647      -5.319  15.904   1.595  1.00  0.00           H  
ATOM    188  HA  ALA A 647      -4.047  13.461   1.771  1.00  0.00           H  
ATOM    189  HB1 ALA A 647      -4.935  13.257   3.922  1.00  0.00           H  
ATOM    190  HB2 ALA A 647      -4.885  14.997   3.640  1.00  0.00           H  
ATOM    191  HB3 ALA A 647      -6.410  14.124   3.495  1.00  0.00           H  
ATOM    192  N   THR A 648      -7.152  13.209   0.794  1.00  0.00           N  
ATOM    193  CA  THR A 648      -8.146  12.301   0.235  1.00  0.00           C  
ATOM    194  C   THR A 648      -7.526  11.384  -0.813  1.00  0.00           C  
ATOM    195  O   THR A 648      -7.701  10.167  -0.768  1.00  0.00           O  
ATOM    196  CB  THR A 648      -9.316  13.073  -0.403  1.00  0.00           C  
ATOM    197  OG1 THR A 648      -9.567  14.277   0.331  1.00  0.00           O  
ATOM    198  CG2 THR A 648     -10.575  12.220  -0.431  1.00  0.00           C  
ATOM    199  H   THR A 648      -7.328  14.174   0.789  1.00  0.00           H  
ATOM    200  HA  THR A 648      -8.537  11.698   1.042  1.00  0.00           H  
ATOM    201  HB  THR A 648      -9.049  13.328  -1.418  1.00  0.00           H  
ATOM    202  HG1 THR A 648      -9.240  15.030  -0.168  1.00  0.00           H  
ATOM    203 HG21 THR A 648     -10.541  11.556  -1.283  1.00  0.00           H  
ATOM    204 HG22 THR A 648     -11.442  12.859  -0.508  1.00  0.00           H  
ATOM    205 HG23 THR A 648     -10.636  11.638   0.476  1.00  0.00           H  
ATOM    206  N   GLY A 649      -6.798  11.977  -1.755  1.00  0.00           N  
ATOM    207  CA  GLY A 649      -6.162  11.197  -2.801  1.00  0.00           C  
ATOM    208  C   GLY A 649      -5.049  10.315  -2.271  1.00  0.00           C  
ATOM    209  O   GLY A 649      -4.846   9.202  -2.755  1.00  0.00           O  
ATOM    210  H   GLY A 649      -6.693  12.951  -1.740  1.00  0.00           H  
ATOM    211  HA2 GLY A 649      -6.907  10.574  -3.274  1.00  0.00           H  
ATOM    212  HA3 GLY A 649      -5.751  11.872  -3.537  1.00  0.00           H  
ATOM    213  N   MET A 650      -4.325  10.814  -1.274  1.00  0.00           N  
ATOM    214  CA  MET A 650      -3.226  10.063  -0.679  1.00  0.00           C  
ATOM    215  C   MET A 650      -3.742   8.816   0.032  1.00  0.00           C  
ATOM    216  O   MET A 650      -3.227   7.716  -0.171  1.00  0.00           O  
ATOM    217  CB  MET A 650      -2.453  10.942   0.306  1.00  0.00           C  
ATOM    218  CG  MET A 650      -1.794  12.148  -0.344  1.00  0.00           C  
ATOM    219  SD  MET A 650      -0.662  11.690  -1.670  1.00  0.00           S  
ATOM    220  CE  MET A 650       0.296  10.406  -0.869  1.00  0.00           C  
ATOM    221  H   MET A 650      -4.535  11.707  -0.930  1.00  0.00           H  
ATOM    222  HA  MET A 650      -2.562   9.760  -1.475  1.00  0.00           H  
ATOM    223  HB2 MET A 650      -3.135  11.297   1.065  1.00  0.00           H  
ATOM    224  HB3 MET A 650      -1.683  10.348   0.775  1.00  0.00           H  
ATOM    225  HG2 MET A 650      -2.564  12.786  -0.753  1.00  0.00           H  
ATOM    226  HG3 MET A 650      -1.243  12.690   0.410  1.00  0.00           H  
ATOM    227  HE1 MET A 650       0.412  10.644   0.178  1.00  0.00           H  
ATOM    228  HE2 MET A 650      -0.216   9.460  -0.969  1.00  0.00           H  
ATOM    229  HE3 MET A 650       1.269  10.340  -1.334  1.00  0.00           H  
ATOM    230  N   VAL A 651      -4.761   8.994   0.867  1.00  0.00           N  
ATOM    231  CA  VAL A 651      -5.347   7.883   1.607  1.00  0.00           C  
ATOM    232  C   VAL A 651      -5.873   6.809   0.661  1.00  0.00           C  
ATOM    233  O   VAL A 651      -5.633   5.620   0.861  1.00  0.00           O  
ATOM    234  CB  VAL A 651      -6.495   8.358   2.517  1.00  0.00           C  
ATOM    235  CG1 VAL A 651      -7.111   7.182   3.259  1.00  0.00           C  
ATOM    236  CG2 VAL A 651      -5.999   9.415   3.492  1.00  0.00           C  
ATOM    237  H   VAL A 651      -5.128   9.895   0.986  1.00  0.00           H  
ATOM    238  HA  VAL A 651      -4.576   7.454   2.230  1.00  0.00           H  
ATOM    239  HB  VAL A 651      -7.259   8.803   1.895  1.00  0.00           H  
ATOM    240 HG11 VAL A 651      -7.970   6.822   2.713  1.00  0.00           H  
ATOM    241 HG12 VAL A 651      -6.381   6.390   3.347  1.00  0.00           H  
ATOM    242 HG13 VAL A 651      -7.419   7.500   4.244  1.00  0.00           H  
ATOM    243 HG21 VAL A 651      -6.628  10.290   3.424  1.00  0.00           H  
ATOM    244 HG22 VAL A 651      -6.037   9.022   4.498  1.00  0.00           H  
ATOM    245 HG23 VAL A 651      -4.982   9.682   3.248  1.00  0.00           H  
ATOM    246  N   GLY A 652      -6.593   7.239  -0.371  1.00  0.00           N  
ATOM    247  CA  GLY A 652      -7.143   6.301  -1.333  1.00  0.00           C  
ATOM    248  C   GLY A 652      -6.067   5.518  -2.058  1.00  0.00           C  
ATOM    249  O   GLY A 652      -6.215   4.319  -2.294  1.00  0.00           O  
ATOM    250  H   GLY A 652      -6.753   8.200  -0.480  1.00  0.00           H  
ATOM    251  HA2 GLY A 652      -7.791   5.609  -0.816  1.00  0.00           H  
ATOM    252  HA3 GLY A 652      -7.725   6.849  -2.060  1.00  0.00           H  
ATOM    253  N   ALA A 653      -4.981   6.197  -2.415  1.00  0.00           N  
ATOM    254  CA  ALA A 653      -3.876   5.557  -3.118  1.00  0.00           C  
ATOM    255  C   ALA A 653      -3.097   4.633  -2.189  1.00  0.00           C  
ATOM    256  O   ALA A 653      -2.778   3.499  -2.548  1.00  0.00           O  
ATOM    257  CB  ALA A 653      -2.953   6.607  -3.718  1.00  0.00           C  
ATOM    258  H   ALA A 653      -4.922   7.151  -2.200  1.00  0.00           H  
ATOM    259  HA  ALA A 653      -4.290   4.972  -3.927  1.00  0.00           H  
ATOM    260  HB1 ALA A 653      -3.517   7.241  -4.386  1.00  0.00           H  
ATOM    261  HB2 ALA A 653      -2.527   7.205  -2.926  1.00  0.00           H  
ATOM    262  HB3 ALA A 653      -2.162   6.118  -4.267  1.00  0.00           H  
ATOM    263  N   LEU A 654      -2.792   5.124  -0.993  1.00  0.00           N  
ATOM    264  CA  LEU A 654      -2.048   4.342  -0.011  1.00  0.00           C  
ATOM    265  C   LEU A 654      -2.748   3.017   0.273  1.00  0.00           C  
ATOM    266  O   LEU A 654      -2.118   1.958   0.275  1.00  0.00           O  
ATOM    267  CB  LEU A 654      -1.889   5.136   1.287  1.00  0.00           C  
ATOM    268  CG  LEU A 654      -0.904   6.304   1.243  1.00  0.00           C  
ATOM    269  CD1 LEU A 654      -1.250   7.335   2.305  1.00  0.00           C  
ATOM    270  CD2 LEU A 654       0.523   5.806   1.426  1.00  0.00           C  
ATOM    271  H   LEU A 654      -3.074   6.034  -0.763  1.00  0.00           H  
ATOM    272  HA  LEU A 654      -1.071   4.139  -0.421  1.00  0.00           H  
ATOM    273  HB2 LEU A 654      -2.857   5.530   1.555  1.00  0.00           H  
ATOM    274  HB3 LEU A 654      -1.557   4.450   2.054  1.00  0.00           H  
ATOM    275  HG  LEU A 654      -0.969   6.786   0.277  1.00  0.00           H  
ATOM    276 HD11 LEU A 654      -1.442   6.836   3.243  1.00  0.00           H  
ATOM    277 HD12 LEU A 654      -2.131   7.882   2.002  1.00  0.00           H  
ATOM    278 HD13 LEU A 654      -0.424   8.022   2.424  1.00  0.00           H  
ATOM    279 HD21 LEU A 654       0.619   4.823   0.988  1.00  0.00           H  
ATOM    280 HD22 LEU A 654       0.754   5.755   2.480  1.00  0.00           H  
ATOM    281 HD23 LEU A 654       1.206   6.486   0.940  1.00  0.00           H  
ATOM    282  N   LEU A 655      -4.054   3.082   0.509  1.00  0.00           N  
ATOM    283  CA  LEU A 655      -4.841   1.886   0.792  1.00  0.00           C  
ATOM    284  C   LEU A 655      -4.835   0.936  -0.402  1.00  0.00           C  
ATOM    285  O   LEU A 655      -4.609  -0.265  -0.251  1.00  0.00           O  
ATOM    286  CB  LEU A 655      -6.278   2.270   1.146  1.00  0.00           C  
ATOM    287  CG  LEU A 655      -6.479   2.942   2.505  1.00  0.00           C  
ATOM    288  CD1 LEU A 655      -7.942   3.301   2.712  1.00  0.00           C  
ATOM    289  CD2 LEU A 655      -5.986   2.037   3.624  1.00  0.00           C  
ATOM    290  H   LEU A 655      -4.500   3.954   0.494  1.00  0.00           H  
ATOM    291  HA  LEU A 655      -4.392   1.386   1.637  1.00  0.00           H  
ATOM    292  HB2 LEU A 655      -6.636   2.948   0.386  1.00  0.00           H  
ATOM    293  HB3 LEU A 655      -6.874   1.368   1.130  1.00  0.00           H  
ATOM    294  HG  LEU A 655      -5.903   3.857   2.535  1.00  0.00           H  
ATOM    295 HD11 LEU A 655      -8.051   3.845   3.638  1.00  0.00           H  
ATOM    296 HD12 LEU A 655      -8.532   2.397   2.753  1.00  0.00           H  
ATOM    297 HD13 LEU A 655      -8.281   3.915   1.891  1.00  0.00           H  
ATOM    298 HD21 LEU A 655      -6.435   2.343   4.558  1.00  0.00           H  
ATOM    299 HD22 LEU A 655      -4.911   2.111   3.701  1.00  0.00           H  
ATOM    300 HD23 LEU A 655      -6.263   1.015   3.410  1.00  0.00           H  
ATOM    301  N   LEU A 656      -5.082   1.482  -1.587  1.00  0.00           N  
ATOM    302  CA  LEU A 656      -5.103   0.683  -2.808  1.00  0.00           C  
ATOM    303  C   LEU A 656      -3.751   0.018  -3.047  1.00  0.00           C  
ATOM    304  O   LEU A 656      -3.682  -1.136  -3.472  1.00  0.00           O  
ATOM    305  CB  LEU A 656      -5.473   1.559  -4.007  1.00  0.00           C  
ATOM    306  CG  LEU A 656      -6.961   1.864  -4.181  1.00  0.00           C  
ATOM    307  CD1 LEU A 656      -7.163   2.961  -5.215  1.00  0.00           C  
ATOM    308  CD2 LEU A 656      -7.720   0.607  -4.579  1.00  0.00           C  
ATOM    309  H   LEU A 656      -5.254   2.445  -1.644  1.00  0.00           H  
ATOM    310  HA  LEU A 656      -5.852  -0.085  -2.688  1.00  0.00           H  
ATOM    311  HB2 LEU A 656      -4.952   2.498  -3.903  1.00  0.00           H  
ATOM    312  HB3 LEU A 656      -5.130   1.056  -4.900  1.00  0.00           H  
ATOM    313  HG  LEU A 656      -7.363   2.215  -3.240  1.00  0.00           H  
ATOM    314 HD11 LEU A 656      -7.631   2.545  -6.094  1.00  0.00           H  
ATOM    315 HD12 LEU A 656      -6.206   3.384  -5.482  1.00  0.00           H  
ATOM    316 HD13 LEU A 656      -7.795   3.733  -4.801  1.00  0.00           H  
ATOM    317 HD21 LEU A 656      -7.849  -0.025  -3.713  1.00  0.00           H  
ATOM    318 HD22 LEU A 656      -7.161   0.072  -5.334  1.00  0.00           H  
ATOM    319 HD23 LEU A 656      -8.687   0.880  -4.973  1.00  0.00           H  
ATOM    320  N   LEU A 657      -2.679   0.752  -2.769  1.00  0.00           N  
ATOM    321  CA  LEU A 657      -1.328   0.233  -2.951  1.00  0.00           C  
ATOM    322  C   LEU A 657      -1.108  -1.018  -2.108  1.00  0.00           C  
ATOM    323  O   LEU A 657      -0.676  -2.054  -2.616  1.00  0.00           O  
ATOM    324  CB  LEU A 657      -0.296   1.300  -2.581  1.00  0.00           C  
ATOM    325  CG  LEU A 657      -0.010   2.356  -3.650  1.00  0.00           C  
ATOM    326  CD1 LEU A 657       0.985   3.383  -3.132  1.00  0.00           C  
ATOM    327  CD2 LEU A 657       0.510   1.700  -4.921  1.00  0.00           C  
ATOM    328  H   LEU A 657      -2.798   1.665  -2.433  1.00  0.00           H  
ATOM    329  HA  LEU A 657      -1.210  -0.024  -3.993  1.00  0.00           H  
ATOM    330  HB2 LEU A 657      -0.651   1.810  -1.699  1.00  0.00           H  
ATOM    331  HB3 LEU A 657       0.632   0.796  -2.355  1.00  0.00           H  
ATOM    332  HG  LEU A 657      -0.928   2.874  -3.891  1.00  0.00           H  
ATOM    333 HD11 LEU A 657       1.069   3.294  -2.060  1.00  0.00           H  
ATOM    334 HD12 LEU A 657       0.643   4.375  -3.386  1.00  0.00           H  
ATOM    335 HD13 LEU A 657       1.950   3.209  -3.585  1.00  0.00           H  
ATOM    336 HD21 LEU A 657       0.879   2.461  -5.593  1.00  0.00           H  
ATOM    337 HD22 LEU A 657      -0.292   1.157  -5.400  1.00  0.00           H  
ATOM    338 HD23 LEU A 657       1.310   1.019  -4.674  1.00  0.00           H  
ATOM    339  N   LEU A 658      -1.408  -0.916  -0.818  1.00  0.00           N  
ATOM    340  CA  LEU A 658      -1.244  -2.041   0.097  1.00  0.00           C  
ATOM    341  C   LEU A 658      -2.020  -3.259  -0.394  1.00  0.00           C  
ATOM    342  O   LEU A 658      -1.507  -4.378  -0.389  1.00  0.00           O  
ATOM    343  CB  LEU A 658      -1.713  -1.654   1.501  1.00  0.00           C  
ATOM    344  CG  LEU A 658      -0.724  -0.846   2.340  1.00  0.00           C  
ATOM    345  CD1 LEU A 658      -1.442  -0.142   3.481  1.00  0.00           C  
ATOM    346  CD2 LEU A 658       0.380  -1.746   2.877  1.00  0.00           C  
ATOM    347  H   LEU A 658      -1.747  -0.065  -0.471  1.00  0.00           H  
ATOM    348  HA  LEU A 658      -0.194  -2.289   0.133  1.00  0.00           H  
ATOM    349  HB2 LEU A 658      -2.615  -1.070   1.399  1.00  0.00           H  
ATOM    350  HB3 LEU A 658      -1.936  -2.566   2.037  1.00  0.00           H  
ATOM    351  HG  LEU A 658      -0.266  -0.090   1.717  1.00  0.00           H  
ATOM    352 HD11 LEU A 658      -1.173   0.904   3.484  1.00  0.00           H  
ATOM    353 HD12 LEU A 658      -1.153  -0.591   4.420  1.00  0.00           H  
ATOM    354 HD13 LEU A 658      -2.509  -0.239   3.349  1.00  0.00           H  
ATOM    355 HD21 LEU A 658       1.124  -1.143   3.376  1.00  0.00           H  
ATOM    356 HD22 LEU A 658       0.840  -2.279   2.058  1.00  0.00           H  
ATOM    357 HD23 LEU A 658      -0.040  -2.452   3.577  1.00  0.00           H  
ATOM    358  N   VAL A 659      -3.260  -3.033  -0.818  1.00  0.00           N  
ATOM    359  CA  VAL A 659      -4.106  -4.112  -1.315  1.00  0.00           C  
ATOM    360  C   VAL A 659      -3.498  -4.760  -2.554  1.00  0.00           C  
ATOM    361  O   VAL A 659      -3.590  -5.974  -2.741  1.00  0.00           O  
ATOM    362  CB  VAL A 659      -5.519  -3.604  -1.656  1.00  0.00           C  
ATOM    363  CG1 VAL A 659      -6.388  -4.744  -2.165  1.00  0.00           C  
ATOM    364  CG2 VAL A 659      -6.153  -2.940  -0.443  1.00  0.00           C  
ATOM    365  H   VAL A 659      -3.613  -2.119  -0.797  1.00  0.00           H  
ATOM    366  HA  VAL A 659      -4.191  -4.855  -0.536  1.00  0.00           H  
ATOM    367  HB  VAL A 659      -5.436  -2.867  -2.441  1.00  0.00           H  
ATOM    368 HG11 VAL A 659      -7.414  -4.412  -2.233  1.00  0.00           H  
ATOM    369 HG12 VAL A 659      -6.043  -5.053  -3.140  1.00  0.00           H  
ATOM    370 HG13 VAL A 659      -6.326  -5.577  -1.480  1.00  0.00           H  
ATOM    371 HG21 VAL A 659      -6.512  -1.958  -0.717  1.00  0.00           H  
ATOM    372 HG22 VAL A 659      -6.981  -3.540  -0.095  1.00  0.00           H  
ATOM    373 HG23 VAL A 659      -5.419  -2.849   0.343  1.00  0.00           H  
ATOM    374  N   VAL A 660      -2.877  -3.943  -3.399  1.00  0.00           N  
ATOM    375  CA  VAL A 660      -2.252  -4.438  -4.620  1.00  0.00           C  
ATOM    376  C   VAL A 660      -1.094  -5.377  -4.303  1.00  0.00           C  
ATOM    377  O   VAL A 660      -0.988  -6.462  -4.874  1.00  0.00           O  
ATOM    378  CB  VAL A 660      -1.735  -3.279  -5.494  1.00  0.00           C  
ATOM    379  CG1 VAL A 660      -0.962  -3.816  -6.689  1.00  0.00           C  
ATOM    380  CG2 VAL A 660      -2.888  -2.398  -5.947  1.00  0.00           C  
ATOM    381  H   VAL A 660      -2.837  -2.986  -3.195  1.00  0.00           H  
ATOM    382  HA  VAL A 660      -2.999  -4.979  -5.182  1.00  0.00           H  
ATOM    383  HB  VAL A 660      -1.062  -2.679  -4.899  1.00  0.00           H  
ATOM    384 HG11 VAL A 660      -0.771  -3.012  -7.384  1.00  0.00           H  
ATOM    385 HG12 VAL A 660      -0.024  -4.235  -6.354  1.00  0.00           H  
ATOM    386 HG13 VAL A 660      -1.544  -4.583  -7.178  1.00  0.00           H  
ATOM    387 HG21 VAL A 660      -3.811  -2.772  -5.529  1.00  0.00           H  
ATOM    388 HG22 VAL A 660      -2.724  -1.386  -5.607  1.00  0.00           H  
ATOM    389 HG23 VAL A 660      -2.950  -2.410  -7.025  1.00  0.00           H  
ATOM    390  N   ALA A 661      -0.227  -4.953  -3.389  1.00  0.00           N  
ATOM    391  CA  ALA A 661       0.922  -5.757  -2.994  1.00  0.00           C  
ATOM    392  C   ALA A 661       0.483  -7.116  -2.458  1.00  0.00           C  
ATOM    393  O   ALA A 661       1.049  -8.149  -2.818  1.00  0.00           O  
ATOM    394  CB  ALA A 661       1.750  -5.019  -1.953  1.00  0.00           C  
ATOM    395  H   ALA A 661      -0.366  -4.078  -2.969  1.00  0.00           H  
ATOM    396  HA  ALA A 661       1.539  -5.909  -3.868  1.00  0.00           H  
ATOM    397  HB1 ALA A 661       2.696  -4.729  -2.387  1.00  0.00           H  
ATOM    398  HB2 ALA A 661       1.217  -4.138  -1.628  1.00  0.00           H  
ATOM    399  HB3 ALA A 661       1.926  -5.667  -1.107  1.00  0.00           H  
ATOM    400  N   LEU A 662      -0.527  -7.107  -1.595  1.00  0.00           N  
ATOM    401  CA  LEU A 662      -1.042  -8.340  -1.008  1.00  0.00           C  
ATOM    402  C   LEU A 662      -1.469  -9.323  -2.093  1.00  0.00           C  
ATOM    403  O   LEU A 662      -1.069 -10.486  -2.084  1.00  0.00           O  
ATOM    404  CB  LEU A 662      -2.224  -8.034  -0.086  1.00  0.00           C  
ATOM    405  CG  LEU A 662      -1.871  -7.509   1.306  1.00  0.00           C  
ATOM    406  CD1 LEU A 662      -3.063  -6.797   1.926  1.00  0.00           C  
ATOM    407  CD2 LEU A 662      -1.402  -8.646   2.202  1.00  0.00           C  
ATOM    408  H   LEU A 662      -0.937  -6.253  -1.346  1.00  0.00           H  
ATOM    409  HA  LEU A 662      -0.249  -8.786  -0.426  1.00  0.00           H  
ATOM    410  HB2 LEU A 662      -2.839  -7.292  -0.573  1.00  0.00           H  
ATOM    411  HB3 LEU A 662      -2.791  -8.945   0.037  1.00  0.00           H  
ATOM    412  HG  LEU A 662      -1.064  -6.795   1.221  1.00  0.00           H  
ATOM    413 HD11 LEU A 662      -3.828  -6.657   1.177  1.00  0.00           H  
ATOM    414 HD12 LEU A 662      -2.751  -5.835   2.305  1.00  0.00           H  
ATOM    415 HD13 LEU A 662      -3.456  -7.392   2.737  1.00  0.00           H  
ATOM    416 HD21 LEU A 662      -0.563  -9.145   1.740  1.00  0.00           H  
ATOM    417 HD22 LEU A 662      -2.209  -9.352   2.340  1.00  0.00           H  
ATOM    418 HD23 LEU A 662      -1.103  -8.250   3.160  1.00  0.00           H  
ATOM    419  N   GLY A 663      -2.284  -8.845  -3.029  1.00  0.00           N  
ATOM    420  CA  GLY A 663      -2.751  -9.695  -4.109  1.00  0.00           C  
ATOM    421  C   GLY A 663      -1.617 -10.210  -4.973  1.00  0.00           C  
ATOM    422  O   GLY A 663      -1.489 -11.416  -5.185  1.00  0.00           O  
ATOM    423  H   GLY A 663      -2.571  -7.909  -2.986  1.00  0.00           H  
ATOM    424  HA2 GLY A 663      -3.280 -10.536  -3.688  1.00  0.00           H  
ATOM    425  HA3 GLY A 663      -3.431  -9.128  -4.729  1.00  0.00           H  
ATOM    426  N   ILE A 664      -0.793  -9.296  -5.473  1.00  0.00           N  
ATOM    427  CA  ILE A 664       0.335  -9.665  -6.318  1.00  0.00           C  
ATOM    428  C   ILE A 664       1.264 -10.639  -5.601  1.00  0.00           C  
ATOM    429  O   ILE A 664       1.816 -11.552  -6.213  1.00  0.00           O  
ATOM    430  CB  ILE A 664       1.143  -8.427  -6.752  1.00  0.00           C  
ATOM    431  CG1 ILE A 664       0.257  -7.467  -7.549  1.00  0.00           C  
ATOM    432  CG2 ILE A 664       2.353  -8.846  -7.574  1.00  0.00           C  
ATOM    433  CD1 ILE A 664       0.925  -6.146  -7.859  1.00  0.00           C  
ATOM    434  H   ILE A 664      -0.947  -8.350  -5.268  1.00  0.00           H  
ATOM    435  HA  ILE A 664      -0.056 -10.144  -7.205  1.00  0.00           H  
ATOM    436  HB  ILE A 664       1.497  -7.927  -5.864  1.00  0.00           H  
ATOM    437 HG12 ILE A 664      -0.013  -7.929  -8.485  1.00  0.00           H  
ATOM    438 HG13 ILE A 664      -0.639  -7.262  -6.981  1.00  0.00           H  
ATOM    439 HG21 ILE A 664       2.335  -9.916  -7.721  1.00  0.00           H  
ATOM    440 HG22 ILE A 664       2.325  -8.351  -8.533  1.00  0.00           H  
ATOM    441 HG23 ILE A 664       3.256  -8.569  -7.052  1.00  0.00           H  
ATOM    442 HD11 ILE A 664       1.290  -5.703  -6.944  1.00  0.00           H  
ATOM    443 HD12 ILE A 664       1.750  -6.309  -8.535  1.00  0.00           H  
ATOM    444 HD13 ILE A 664       0.209  -5.480  -8.320  1.00  0.00           H  
ATOM    445  N   GLY A 665       1.431 -10.438  -4.297  1.00  0.00           N  
ATOM    446  CA  GLY A 665       2.292 -11.306  -3.517  1.00  0.00           C  
ATOM    447  C   GLY A 665       1.820 -12.747  -3.521  1.00  0.00           C  
ATOM    448  O   GLY A 665       2.596 -13.662  -3.800  1.00  0.00           O  
ATOM    449  H   GLY A 665       0.965  -9.693  -3.862  1.00  0.00           H  
ATOM    450  HA2 GLY A 665       3.291 -11.265  -3.924  1.00  0.00           H  
ATOM    451  HA3 GLY A 665       2.315 -10.950  -2.497  1.00  0.00           H  
ATOM    452  N   LEU A 666       0.545 -12.950  -3.209  1.00  0.00           N  
ATOM    453  CA  LEU A 666      -0.030 -14.290  -3.175  1.00  0.00           C  
ATOM    454  C   LEU A 666       0.022 -14.940  -4.555  1.00  0.00           C  
ATOM    455  O   LEU A 666       0.144 -16.159  -4.675  1.00  0.00           O  
ATOM    456  CB  LEU A 666      -1.477 -14.234  -2.680  1.00  0.00           C  
ATOM    457  CG  LEU A 666      -1.687 -13.633  -1.290  1.00  0.00           C  
ATOM    458  CD1 LEU A 666      -3.125 -13.828  -0.836  1.00  0.00           C  
ATOM    459  CD2 LEU A 666      -0.721 -14.250  -0.290  1.00  0.00           C  
ATOM    460  H   LEU A 666      -0.024 -12.182  -2.995  1.00  0.00           H  
ATOM    461  HA  LEU A 666       0.554 -14.885  -2.489  1.00  0.00           H  
ATOM    462  HB2 LEU A 666      -2.045 -13.646  -3.384  1.00  0.00           H  
ATOM    463  HB3 LEU A 666      -1.860 -15.245  -2.666  1.00  0.00           H  
ATOM    464  HG  LEU A 666      -1.492 -12.570  -1.332  1.00  0.00           H  
ATOM    465 HD11 LEU A 666      -3.743 -13.046  -1.249  1.00  0.00           H  
ATOM    466 HD12 LEU A 666      -3.170 -13.791   0.243  1.00  0.00           H  
ATOM    467 HD13 LEU A 666      -3.483 -14.789  -1.177  1.00  0.00           H  
ATOM    468 HD21 LEU A 666      -1.251 -14.491   0.620  1.00  0.00           H  
ATOM    469 HD22 LEU A 666       0.069 -13.547  -0.071  1.00  0.00           H  
ATOM    470 HD23 LEU A 666      -0.296 -15.151  -0.708  1.00  0.00           H  
ATOM    471  N   PHE A 667      -0.070 -14.117  -5.594  1.00  0.00           N  
ATOM    472  CA  PHE A 667      -0.032 -14.610  -6.966  1.00  0.00           C  
ATOM    473  C   PHE A 667       1.391 -14.982  -7.371  1.00  0.00           C  
ATOM    474  O   PHE A 667       1.642 -16.084  -7.858  1.00  0.00           O  
ATOM    475  CB  PHE A 667      -0.589 -13.556  -7.925  1.00  0.00           C  
ATOM    476  CG  PHE A 667      -0.273 -13.832  -9.368  1.00  0.00           C  
ATOM    477  CD1 PHE A 667       0.891 -13.348  -9.941  1.00  0.00           C  
ATOM    478  CD2 PHE A 667      -1.141 -14.577 -10.150  1.00  0.00           C  
ATOM    479  CE1 PHE A 667       1.183 -13.600 -11.268  1.00  0.00           C  
ATOM    480  CE2 PHE A 667      -0.855 -14.833 -11.478  1.00  0.00           C  
ATOM    481  CZ  PHE A 667       0.310 -14.344 -12.037  1.00  0.00           C  
ATOM    482  H   PHE A 667      -0.166 -13.154  -5.435  1.00  0.00           H  
ATOM    483  HA  PHE A 667      -0.650 -15.493  -7.017  1.00  0.00           H  
ATOM    484  HB2 PHE A 667      -1.663 -13.518  -7.822  1.00  0.00           H  
ATOM    485  HB3 PHE A 667      -0.172 -12.593  -7.672  1.00  0.00           H  
ATOM    486  HD1 PHE A 667       1.576 -12.766  -9.341  1.00  0.00           H  
ATOM    487  HD2 PHE A 667      -2.053 -14.960  -9.713  1.00  0.00           H  
ATOM    488  HE1 PHE A 667       2.094 -13.217 -11.703  1.00  0.00           H  
ATOM    489  HE2 PHE A 667      -1.540 -15.415 -12.076  1.00  0.00           H  
ATOM    490  HZ  PHE A 667       0.535 -14.542 -13.074  1.00  0.00           H  
ATOM    491  N   MET A 668       2.320 -14.053  -7.166  1.00  0.00           N  
ATOM    492  CA  MET A 668       3.719 -14.283  -7.509  1.00  0.00           C  
ATOM    493  C   MET A 668       4.248 -15.537  -6.821  1.00  0.00           C  
ATOM    494  O   MET A 668       5.121 -16.225  -7.350  1.00  0.00           O  
ATOM    495  CB  MET A 668       4.568 -13.073  -7.115  1.00  0.00           C  
ATOM    496  CG  MET A 668       4.409 -11.887  -8.053  1.00  0.00           C  
ATOM    497  SD  MET A 668       5.394 -10.465  -7.547  1.00  0.00           S  
ATOM    498  CE  MET A 668       4.821 -10.236  -5.866  1.00  0.00           C  
ATOM    499  H   MET A 668       2.060 -13.194  -6.774  1.00  0.00           H  
ATOM    500  HA  MET A 668       3.779 -14.421  -8.578  1.00  0.00           H  
ATOM    501  HB2 MET A 668       4.287 -12.759  -6.121  1.00  0.00           H  
ATOM    502  HB3 MET A 668       5.608 -13.364  -7.112  1.00  0.00           H  
ATOM    503  HG2 MET A 668       4.716 -12.185  -9.044  1.00  0.00           H  
ATOM    504  HG3 MET A 668       3.368 -11.599  -8.072  1.00  0.00           H  
ATOM    505  HE1 MET A 668       3.856 -10.706  -5.747  1.00  0.00           H  
ATOM    506  HE2 MET A 668       5.526 -10.685  -5.181  1.00  0.00           H  
ATOM    507  HE3 MET A 668       4.736  -9.180  -5.655  1.00  0.00           H  
ATOM    508  N   ARG A 669       3.716 -15.827  -5.639  1.00  0.00           N  
ATOM    509  CA  ARG A 669       4.136 -16.998  -4.878  1.00  0.00           C  
ATOM    510  C   ARG A 669       3.987 -18.269  -5.708  1.00  0.00           C  
ATOM    511  O   ARG A 669       4.896 -19.097  -5.764  1.00  0.00           O  
ATOM    512  CB  ARG A 669       3.318 -17.117  -3.591  1.00  0.00           C  
ATOM    513  CG  ARG A 669       3.803 -16.207  -2.474  1.00  0.00           C  
ATOM    514  CD  ARG A 669       4.194 -17.002  -1.238  1.00  0.00           C  
ATOM    515  NE  ARG A 669       3.102 -17.850  -0.765  1.00  0.00           N  
ATOM    516  CZ  ARG A 669       3.240 -18.757   0.195  1.00  0.00           C  
ATOM    517  NH1 ARG A 669       4.416 -18.934   0.781  1.00  0.00           N  
ATOM    518  NH2 ARG A 669       2.200 -19.490   0.571  1.00  0.00           N  
ATOM    519  H   ARG A 669       3.024 -15.240  -5.269  1.00  0.00           H  
ATOM    520  HA  ARG A 669       5.177 -16.870  -4.621  1.00  0.00           H  
ATOM    521  HB2 ARG A 669       2.290 -16.867  -3.807  1.00  0.00           H  
ATOM    522  HB3 ARG A 669       3.366 -18.137  -3.241  1.00  0.00           H  
ATOM    523  HG2 ARG A 669       4.664 -15.655  -2.820  1.00  0.00           H  
ATOM    524  HG3 ARG A 669       3.013 -15.519  -2.214  1.00  0.00           H  
ATOM    525  HD2 ARG A 669       5.041 -17.625  -1.480  1.00  0.00           H  
ATOM    526  HD3 ARG A 669       4.467 -16.312  -0.454  1.00  0.00           H  
ATOM    527  HE  ARG A 669       2.225 -17.735  -1.184  1.00  0.00           H  
ATOM    528 HH11 ARG A 669       5.202 -18.383   0.501  1.00  0.00           H  
ATOM    529 HH12 ARG A 669       4.517 -19.618   1.505  1.00  0.00           H  
ATOM    530 HH21 ARG A 669       1.312 -19.360   0.132  1.00  0.00           H  
ATOM    531 HH22 ARG A 669       2.304 -20.173   1.293  1.00  0.00           H  
ATOM    532  N   ARG A 670       2.833 -18.417  -6.352  1.00  0.00           N  
ATOM    533  CA  ARG A 670       2.563 -19.587  -7.178  1.00  0.00           C  
ATOM    534  C   ARG A 670       3.009 -20.865  -6.472  1.00  0.00           C  
ATOM    535  O   ARG A 670       3.537 -21.782  -7.101  1.00  0.00           O  
ATOM    536  CB  ARG A 670       3.276 -19.462  -8.526  1.00  0.00           C  
ATOM    537  CG  ARG A 670       2.462 -19.990  -9.696  1.00  0.00           C  
ATOM    538  CD  ARG A 670       2.900 -19.360 -11.009  1.00  0.00           C  
ATOM    539  NE  ARG A 670       1.875 -18.479 -11.562  1.00  0.00           N  
ATOM    540  CZ  ARG A 670       1.831 -18.114 -12.838  1.00  0.00           C  
ATOM    541  NH1 ARG A 670       2.748 -18.552 -13.689  1.00  0.00           N  
ATOM    542  NH2 ARG A 670       0.866 -17.309 -13.266  1.00  0.00           N  
ATOM    543  H   ARG A 670       2.147 -17.722  -6.268  1.00  0.00           H  
ATOM    544  HA  ARG A 670       1.498 -19.636  -7.346  1.00  0.00           H  
ATOM    545  HB2 ARG A 670       3.494 -18.420  -8.709  1.00  0.00           H  
ATOM    546  HB3 ARG A 670       4.203 -20.013  -8.482  1.00  0.00           H  
ATOM    547  HG2 ARG A 670       2.595 -21.060  -9.761  1.00  0.00           H  
ATOM    548  HG3 ARG A 670       1.419 -19.764  -9.528  1.00  0.00           H  
ATOM    549  HD2 ARG A 670       3.798 -18.786 -10.835  1.00  0.00           H  
ATOM    550  HD3 ARG A 670       3.107 -20.147 -11.718  1.00  0.00           H  
ATOM    551  HE  ARG A 670       1.187 -18.143 -10.951  1.00  0.00           H  
ATOM    552 HH11 ARG A 670       3.476 -19.159 -13.369  1.00  0.00           H  
ATOM    553 HH12 ARG A 670       2.712 -18.276 -14.650  1.00  0.00           H  
ATOM    554 HH21 ARG A 670       0.172 -16.977 -12.628  1.00  0.00           H  
ATOM    555 HH22 ARG A 670       0.834 -17.035 -14.227  1.00  0.00           H  
ATOM    556  N   ARG A 671       2.793 -20.917  -5.162  1.00  0.00           N  
ATOM    557  CA  ARG A 671       3.173 -22.081  -4.370  1.00  0.00           C  
ATOM    558  C   ARG A 671       2.000 -22.574  -3.529  1.00  0.00           C  
ATOM    559  O   ARG A 671       1.345 -21.792  -2.839  1.00  0.00           O  
ATOM    560  CB  ARG A 671       4.358 -21.742  -3.463  1.00  0.00           C  
ATOM    561  CG  ARG A 671       5.703 -21.805  -4.169  1.00  0.00           C  
ATOM    562  CD  ARG A 671       6.828 -22.120  -3.195  1.00  0.00           C  
ATOM    563  NE  ARG A 671       8.144 -21.895  -3.788  1.00  0.00           N  
ATOM    564  CZ  ARG A 671       9.277 -22.325  -3.246  1.00  0.00           C  
ATOM    565  NH1 ARG A 671       9.256 -23.000  -2.105  1.00  0.00           N  
ATOM    566  NH2 ARG A 671      10.435 -22.081  -3.846  1.00  0.00           N  
ATOM    567  H   ARG A 671       2.368 -20.154  -4.716  1.00  0.00           H  
ATOM    568  HA  ARG A 671       3.466 -22.865  -5.053  1.00  0.00           H  
ATOM    569  HB2 ARG A 671       4.226 -20.742  -3.077  1.00  0.00           H  
ATOM    570  HB3 ARG A 671       4.375 -22.439  -2.639  1.00  0.00           H  
ATOM    571  HG2 ARG A 671       5.667 -22.578  -4.923  1.00  0.00           H  
ATOM    572  HG3 ARG A 671       5.899 -20.852  -4.636  1.00  0.00           H  
ATOM    573  HD2 ARG A 671       6.722 -21.488  -2.327  1.00  0.00           H  
ATOM    574  HD3 ARG A 671       6.749 -23.156  -2.898  1.00  0.00           H  
ATOM    575  HE  ARG A 671       8.182 -21.399  -4.632  1.00  0.00           H  
ATOM    576 HH11 ARG A 671       8.385 -23.186  -1.651  1.00  0.00           H  
ATOM    577 HH12 ARG A 671      10.111 -23.323  -1.699  1.00  0.00           H  
ATOM    578 HH21 ARG A 671      10.455 -21.573  -4.706  1.00  0.00           H  
ATOM    579 HH22 ARG A 671      11.288 -22.404  -3.437  1.00  0.00           H  
ATOM    580  N   HIS A 672       1.738 -23.876  -3.593  1.00  0.00           N  
ATOM    581  CA  HIS A 672       0.643 -24.473  -2.837  1.00  0.00           C  
ATOM    582  C   HIS A 672       1.159 -25.127  -1.558  1.00  0.00           C  
ATOM    583  O   HIS A 672       2.366 -25.178  -1.319  1.00  0.00           O  
ATOM    584  CB  HIS A 672      -0.090 -25.507  -3.692  1.00  0.00           C  
ATOM    585  CG  HIS A 672      -0.377 -25.037  -5.085  1.00  0.00           C  
ATOM    586  ND1 HIS A 672      -0.652 -23.722  -5.394  1.00  0.00           N  
ATOM    587  CD2 HIS A 672      -0.429 -25.716  -6.255  1.00  0.00           C  
ATOM    588  CE1 HIS A 672      -0.863 -23.612  -6.693  1.00  0.00           C  
ATOM    589  NE2 HIS A 672      -0.733 -24.808  -7.239  1.00  0.00           N  
ATOM    590  H   HIS A 672       2.295 -24.448  -4.161  1.00  0.00           H  
ATOM    591  HA  HIS A 672      -0.045 -23.685  -2.571  1.00  0.00           H  
ATOM    592  HB2 HIS A 672       0.514 -26.400  -3.762  1.00  0.00           H  
ATOM    593  HB3 HIS A 672      -1.032 -25.751  -3.222  1.00  0.00           H  
ATOM    594  HD1 HIS A 672      -0.690 -22.980  -4.755  1.00  0.00           H  
ATOM    595  HD2 HIS A 672      -0.263 -26.776  -6.390  1.00  0.00           H  
ATOM    596  HE1 HIS A 672      -1.100 -22.700  -7.220  1.00  0.00           H  
ATOM    597  N   ILE A 673       0.237 -25.624  -0.740  1.00  0.00           N  
ATOM    598  CA  ILE A 673       0.599 -26.273   0.513  1.00  0.00           C  
ATOM    599  C   ILE A 673      -0.230 -27.533   0.739  1.00  0.00           C  
ATOM    600  O   ILE A 673      -1.460 -27.494   0.706  1.00  0.00           O  
ATOM    601  CB  ILE A 673       0.411 -25.327   1.713  1.00  0.00           C  
ATOM    602  CG1 ILE A 673       1.141 -24.005   1.467  1.00  0.00           C  
ATOM    603  CG2 ILE A 673       0.911 -25.985   2.990  1.00  0.00           C  
ATOM    604  CD1 ILE A 673       2.644 -24.152   1.379  1.00  0.00           C  
ATOM    605  H   ILE A 673      -0.709 -25.552  -0.986  1.00  0.00           H  
ATOM    606  HA  ILE A 673       1.643 -26.548   0.457  1.00  0.00           H  
ATOM    607  HB  ILE A 673      -0.645 -25.131   1.827  1.00  0.00           H  
ATOM    608 HG12 ILE A 673       0.796 -23.577   0.539  1.00  0.00           H  
ATOM    609 HG13 ILE A 673       0.920 -23.324   2.277  1.00  0.00           H  
ATOM    610 HG21 ILE A 673       0.093 -26.500   3.474  1.00  0.00           H  
ATOM    611 HG22 ILE A 673       1.689 -26.693   2.749  1.00  0.00           H  
ATOM    612 HG23 ILE A 673       1.303 -25.230   3.655  1.00  0.00           H  
ATOM    613 HD11 ILE A 673       3.098 -23.759   2.277  1.00  0.00           H  
ATOM    614 HD12 ILE A 673       2.898 -25.196   1.274  1.00  0.00           H  
ATOM    615 HD13 ILE A 673       3.010 -23.605   0.522  1.00  0.00           H  
ATOM    616  N   VAL A 674       0.452 -28.651   0.970  1.00  0.00           N  
ATOM    617  CA  VAL A 674      -0.222 -29.922   1.204  1.00  0.00           C  
ATOM    618  C   VAL A 674      -0.177 -30.304   2.679  1.00  0.00           C  
ATOM    619  O   VAL A 674       0.843 -30.125   3.347  1.00  0.00           O  
ATOM    620  CB  VAL A 674       0.411 -31.054   0.373  1.00  0.00           C  
ATOM    621  CG1 VAL A 674      -0.306 -32.371   0.630  1.00  0.00           C  
ATOM    622  CG2 VAL A 674       0.387 -30.704  -1.108  1.00  0.00           C  
ATOM    623  H   VAL A 674       1.431 -28.619   0.983  1.00  0.00           H  
ATOM    624  HA  VAL A 674      -1.253 -29.815   0.901  1.00  0.00           H  
ATOM    625  HB  VAL A 674       1.441 -31.165   0.678  1.00  0.00           H  
ATOM    626 HG11 VAL A 674      -1.366 -32.189   0.733  1.00  0.00           H  
ATOM    627 HG12 VAL A 674      -0.133 -33.043  -0.198  1.00  0.00           H  
ATOM    628 HG13 VAL A 674       0.072 -32.815   1.539  1.00  0.00           H  
ATOM    629 HG21 VAL A 674       0.894 -29.764  -1.263  1.00  0.00           H  
ATOM    630 HG22 VAL A 674       0.887 -31.480  -1.669  1.00  0.00           H  
ATOM    631 HG23 VAL A 674      -0.636 -30.622  -1.442  1.00  0.00           H  
ATOM    632  N   ARG A 675      -1.288 -30.832   3.183  1.00  0.00           N  
ATOM    633  CA  ARG A 675      -1.375 -31.239   4.580  1.00  0.00           C  
ATOM    634  C   ARG A 675      -1.087 -32.730   4.731  1.00  0.00           C  
ATOM    635  O   ARG A 675      -1.676 -33.560   4.039  1.00  0.00           O  
ATOM    636  CB  ARG A 675      -2.762 -30.917   5.141  1.00  0.00           C  
ATOM    637  CG  ARG A 675      -2.827 -30.949   6.659  1.00  0.00           C  
ATOM    638  CD  ARG A 675      -2.206 -29.703   7.270  1.00  0.00           C  
ATOM    639  NE  ARG A 675      -2.693 -29.457   8.625  1.00  0.00           N  
ATOM    640  CZ  ARG A 675      -2.211 -28.505   9.417  1.00  0.00           C  
ATOM    641  NH1 ARG A 675      -1.236 -27.715   8.992  1.00  0.00           N  
ATOM    642  NH2 ARG A 675      -2.707 -28.343  10.638  1.00  0.00           N  
ATOM    643  H   ARG A 675      -2.067 -30.950   2.601  1.00  0.00           H  
ATOM    644  HA  ARG A 675      -0.634 -30.683   5.135  1.00  0.00           H  
ATOM    645  HB2 ARG A 675      -3.050 -29.929   4.811  1.00  0.00           H  
ATOM    646  HB3 ARG A 675      -3.468 -31.637   4.756  1.00  0.00           H  
ATOM    647  HG2 ARG A 675      -3.861 -31.009   6.965  1.00  0.00           H  
ATOM    648  HG3 ARG A 675      -2.294 -31.818   7.014  1.00  0.00           H  
ATOM    649  HD2 ARG A 675      -1.134 -29.829   7.301  1.00  0.00           H  
ATOM    650  HD3 ARG A 675      -2.451 -28.854   6.649  1.00  0.00           H  
ATOM    651  HE  ARG A 675      -3.414 -30.029   8.959  1.00  0.00           H  
ATOM    652 HH11 ARG A 675      -0.861 -27.834   8.073  1.00  0.00           H  
ATOM    653 HH12 ARG A 675      -0.876 -26.998   9.590  1.00  0.00           H  
ATOM    654 HH21 ARG A 675      -3.442 -28.937  10.961  1.00  0.00           H  
ATOM    655 HH22 ARG A 675      -2.344 -27.627  11.233  1.00  0.00           H  
ATOM    656  N   LYS A 676      -0.177 -33.062   5.640  1.00  0.00           N  
ATOM    657  CA  LYS A 676       0.190 -34.452   5.884  1.00  0.00           C  
ATOM    658  C   LYS A 676      -0.964 -35.214   6.529  1.00  0.00           C  
ATOM    659  O   LYS A 676      -1.639 -34.699   7.420  1.00  0.00           O  
ATOM    660  CB  LYS A 676       1.427 -34.524   6.781  1.00  0.00           C  
ATOM    661  CG  LYS A 676       2.612 -33.737   6.248  1.00  0.00           C  
ATOM    662  CD  LYS A 676       3.315 -34.480   5.124  1.00  0.00           C  
ATOM    663  CE  LYS A 676       2.776 -34.071   3.762  1.00  0.00           C  
ATOM    664  NZ  LYS A 676       3.511 -32.903   3.203  1.00  0.00           N  
ATOM    665  H   LYS A 676       0.258 -32.354   6.161  1.00  0.00           H  
ATOM    666  HA  LYS A 676       0.418 -34.906   4.932  1.00  0.00           H  
ATOM    667  HB2 LYS A 676       1.174 -34.136   7.757  1.00  0.00           H  
ATOM    668  HB3 LYS A 676       1.725 -35.558   6.881  1.00  0.00           H  
ATOM    669  HG2 LYS A 676       2.262 -32.787   5.872  1.00  0.00           H  
ATOM    670  HG3 LYS A 676       3.314 -33.572   7.052  1.00  0.00           H  
ATOM    671  HD2 LYS A 676       4.371 -34.258   5.162  1.00  0.00           H  
ATOM    672  HD3 LYS A 676       3.164 -35.542   5.257  1.00  0.00           H  
ATOM    673  HE2 LYS A 676       2.874 -34.905   3.085  1.00  0.00           H  
ATOM    674  HE3 LYS A 676       1.732 -33.813   3.866  1.00  0.00           H  
ATOM    675  HZ1 LYS A 676       4.491 -33.170   2.982  1.00  0.00           H  
ATOM    676  HZ2 LYS A 676       3.523 -32.125   3.892  1.00  0.00           H  
ATOM    677  HZ3 LYS A 676       3.048 -32.573   2.332  1.00  0.00           H  
ATOM    678  N   ARG A 677      -1.182 -36.443   6.074  1.00  0.00           N  
ATOM    679  CA  ARG A 677      -2.254 -37.276   6.607  1.00  0.00           C  
ATOM    680  C   ARG A 677      -2.020 -37.583   8.083  1.00  0.00           C  
ATOM    681  O   ARG A 677      -2.928 -37.391   8.890  1.00  0.00           O  
ATOM    682  CB  ARG A 677      -2.358 -38.579   5.814  1.00  0.00           C  
ATOM    683  CG  ARG A 677      -3.063 -38.424   4.476  1.00  0.00           C  
ATOM    684  CD  ARG A 677      -2.757 -39.587   3.546  1.00  0.00           C  
ATOM    685  NE  ARG A 677      -3.520 -40.782   3.895  1.00  0.00           N  
ATOM    686  CZ  ARG A 677      -3.340 -41.964   3.315  1.00  0.00           C  
ATOM    687  NH1 ARG A 677      -2.428 -42.108   2.364  1.00  0.00           N  
ATOM    688  NH2 ARG A 677      -4.074 -43.005   3.687  1.00  0.00           N  
ATOM    689  H   ARG A 677      -0.610 -36.799   5.362  1.00  0.00           H  
ATOM    690  HA  ARG A 677      -3.180 -36.729   6.508  1.00  0.00           H  
ATOM    691  HB2 ARG A 677      -1.363 -38.956   5.629  1.00  0.00           H  
ATOM    692  HB3 ARG A 677      -2.904 -39.302   6.402  1.00  0.00           H  
ATOM    693  HG2 ARG A 677      -4.129 -38.383   4.644  1.00  0.00           H  
ATOM    694  HG3 ARG A 677      -2.734 -37.506   4.012  1.00  0.00           H  
ATOM    695  HD2 ARG A 677      -3.002 -39.297   2.536  1.00  0.00           H  
ATOM    696  HD3 ARG A 677      -1.703 -39.813   3.609  1.00  0.00           H  
ATOM    697  HE  ARG A 677      -4.200 -40.698   4.595  1.00  0.00           H  
ATOM    698 HH11 ARG A 677      -1.873 -41.325   2.083  1.00  0.00           H  
ATOM    699 HH12 ARG A 677      -2.294 -42.999   1.931  1.00  0.00           H  
ATOM    700 HH21 ARG A 677      -4.763 -42.900   4.404  1.00  0.00           H  
ATOM    701 HH22 ARG A 677      -3.938 -43.894   3.251  1.00  0.00           H  
TER     702      ARG A 677                                                      
ATOM    703  N   GLU B 634     -17.077  29.845  -7.924  1.00  0.00           N  
ATOM    704  CA  GLU B 634     -15.650  30.145  -7.940  1.00  0.00           C  
ATOM    705  C   GLU B 634     -14.831  28.882  -8.190  1.00  0.00           C  
ATOM    706  O   GLU B 634     -15.191  27.796  -7.739  1.00  0.00           O  
ATOM    707  CB  GLU B 634     -15.227  30.786  -6.617  1.00  0.00           C  
ATOM    708  CG  GLU B 634     -13.998  31.673  -6.736  1.00  0.00           C  
ATOM    709  CD  GLU B 634     -14.297  32.996  -7.413  1.00  0.00           C  
ATOM    710  OE1 GLU B 634     -15.442  33.181  -7.877  1.00  0.00           O  
ATOM    711  OE2 GLU B 634     -13.386  33.847  -7.479  1.00  0.00           O  
ATOM    712  H1  GLU B 634     -17.504  29.594  -7.078  1.00  0.00           H  
ATOM    713  HA  GLU B 634     -15.467  30.843  -8.742  1.00  0.00           H  
ATOM    714  HB2 GLU B 634     -16.044  31.386  -6.243  1.00  0.00           H  
ATOM    715  HB3 GLU B 634     -15.012  30.004  -5.904  1.00  0.00           H  
ATOM    716  HG2 GLU B 634     -13.616  31.871  -5.746  1.00  0.00           H  
ATOM    717  HG3 GLU B 634     -13.249  31.151  -7.312  1.00  0.00           H  
ATOM    718  N   GLY B 635     -13.727  29.034  -8.915  1.00  0.00           N  
ATOM    719  CA  GLY B 635     -12.874  27.899  -9.215  1.00  0.00           C  
ATOM    720  C   GLY B 635     -12.216  27.325  -7.975  1.00  0.00           C  
ATOM    721  O   GLY B 635     -12.538  27.720  -6.854  1.00  0.00           O  
ATOM    722  H   GLY B 635     -13.489  29.924  -9.249  1.00  0.00           H  
ATOM    723  HA2 GLY B 635     -13.469  27.129  -9.683  1.00  0.00           H  
ATOM    724  HA3 GLY B 635     -12.104  28.213  -9.904  1.00  0.00           H  
ATOM    725  N   CYS B 636     -11.294  26.390  -8.176  1.00  0.00           N  
ATOM    726  CA  CYS B 636     -10.591  25.758  -7.065  1.00  0.00           C  
ATOM    727  C   CYS B 636      -9.087  25.740  -7.314  1.00  0.00           C  
ATOM    728  O   CYS B 636      -8.490  24.697  -7.583  1.00  0.00           O  
ATOM    729  CB  CYS B 636     -11.103  24.333  -6.855  1.00  0.00           C  
ATOM    730  SG  CYS B 636     -12.781  24.242  -6.187  1.00  0.00           S  
ATOM    731  H   CYS B 636     -11.081  26.117  -9.093  1.00  0.00           H  
ATOM    732  HA  CYS B 636     -10.789  26.338  -6.176  1.00  0.00           H  
ATOM    733  HB2 CYS B 636     -11.099  23.813  -7.802  1.00  0.00           H  
ATOM    734  HB3 CYS B 636     -10.446  23.820  -6.168  1.00  0.00           H  
ATOM    735  HG  CYS B 636     -12.691  24.029  -4.883  1.00  0.00           H  
ATOM    736  N   PRO B 637      -8.457  26.921  -7.224  1.00  0.00           N  
ATOM    737  CA  PRO B 637      -7.014  27.067  -7.437  1.00  0.00           C  
ATOM    738  C   PRO B 637      -6.196  26.435  -6.317  1.00  0.00           C  
ATOM    739  O   PRO B 637      -5.072  25.980  -6.535  1.00  0.00           O  
ATOM    740  CB  PRO B 637      -6.811  28.584  -7.458  1.00  0.00           C  
ATOM    741  CG  PRO B 637      -7.946  29.130  -6.662  1.00  0.00           C  
ATOM    742  CD  PRO B 637      -9.106  28.204  -6.907  1.00  0.00           C  
ATOM    743  HA  PRO B 637      -6.709  26.649  -8.385  1.00  0.00           H  
ATOM    744  HB2 PRO B 637      -5.859  28.828  -7.008  1.00  0.00           H  
ATOM    745  HB3 PRO B 637      -6.836  28.941  -8.476  1.00  0.00           H  
ATOM    746  HG2 PRO B 637      -7.688  29.139  -5.613  1.00  0.00           H  
ATOM    747  HG3 PRO B 637      -8.185  30.127  -6.999  1.00  0.00           H  
ATOM    748  HD2 PRO B 637      -9.715  28.120  -6.019  1.00  0.00           H  
ATOM    749  HD3 PRO B 637      -9.697  28.553  -7.741  1.00  0.00           H  
ATOM    750  N   THR B 638      -6.765  26.410  -5.116  1.00  0.00           N  
ATOM    751  CA  THR B 638      -6.088  25.834  -3.961  1.00  0.00           C  
ATOM    752  C   THR B 638      -5.640  24.404  -4.243  1.00  0.00           C  
ATOM    753  O   THR B 638      -4.446  24.123  -4.328  1.00  0.00           O  
ATOM    754  CB  THR B 638      -6.996  25.839  -2.717  1.00  0.00           C  
ATOM    755  OG1 THR B 638      -7.682  27.092  -2.617  1.00  0.00           O  
ATOM    756  CG2 THR B 638      -6.184  25.598  -1.453  1.00  0.00           C  
ATOM    757  H   THR B 638      -7.662  26.788  -5.005  1.00  0.00           H  
ATOM    758  HA  THR B 638      -5.218  26.438  -3.749  1.00  0.00           H  
ATOM    759  HB  THR B 638      -7.723  25.046  -2.817  1.00  0.00           H  
ATOM    760  HG1 THR B 638      -7.041  27.806  -2.578  1.00  0.00           H  
ATOM    761 HG21 THR B 638      -6.851  25.500  -0.610  1.00  0.00           H  
ATOM    762 HG22 THR B 638      -5.517  26.431  -1.290  1.00  0.00           H  
ATOM    763 HG23 THR B 638      -5.608  24.692  -1.563  1.00  0.00           H  
ATOM    764  N   ASN B 639      -6.607  23.504  -4.387  1.00  0.00           N  
ATOM    765  CA  ASN B 639      -6.311  22.102  -4.660  1.00  0.00           C  
ATOM    766  C   ASN B 639      -5.741  21.929  -6.064  1.00  0.00           C  
ATOM    767  O   ASN B 639      -6.326  22.388  -7.044  1.00  0.00           O  
ATOM    768  CB  ASN B 639      -7.575  21.253  -4.503  1.00  0.00           C  
ATOM    769  CG  ASN B 639      -8.041  21.171  -3.062  1.00  0.00           C  
ATOM    770  OD1 ASN B 639      -7.516  20.386  -2.272  1.00  0.00           O  
ATOM    771  ND2 ASN B 639      -9.031  21.984  -2.714  1.00  0.00           N  
ATOM    772  H   ASN B 639      -7.542  23.788  -4.308  1.00  0.00           H  
ATOM    773  HA  ASN B 639      -5.576  21.773  -3.942  1.00  0.00           H  
ATOM    774  HB2 ASN B 639      -8.368  21.687  -5.093  1.00  0.00           H  
ATOM    775  HB3 ASN B 639      -7.375  20.252  -4.855  1.00  0.00           H  
ATOM    776 HD21 ASN B 639      -9.401  22.583  -3.396  1.00  0.00           H  
ATOM    777 HD22 ASN B 639      -9.352  21.952  -1.788  1.00  0.00           H  
ATOM    778  N   GLY B 640      -4.593  21.264  -6.153  1.00  0.00           N  
ATOM    779  CA  GLY B 640      -3.962  21.042  -7.441  1.00  0.00           C  
ATOM    780  C   GLY B 640      -2.693  20.219  -7.331  1.00  0.00           C  
ATOM    781  O   GLY B 640      -2.353  19.703  -6.267  1.00  0.00           O  
ATOM    782  H   GLY B 640      -4.171  20.920  -5.337  1.00  0.00           H  
ATOM    783  HA2 GLY B 640      -4.658  20.526  -8.086  1.00  0.00           H  
ATOM    784  HA3 GLY B 640      -3.720  21.998  -7.880  1.00  0.00           H  
ATOM    785  N   PRO B 641      -1.970  20.088  -8.453  1.00  0.00           N  
ATOM    786  CA  PRO B 641      -0.721  19.323  -8.504  1.00  0.00           C  
ATOM    787  C   PRO B 641       0.409  20.004  -7.739  1.00  0.00           C  
ATOM    788  O   PRO B 641       0.775  21.141  -8.035  1.00  0.00           O  
ATOM    789  CB  PRO B 641      -0.398  19.270  -9.999  1.00  0.00           C  
ATOM    790  CG  PRO B 641      -1.070  20.469 -10.574  1.00  0.00           C  
ATOM    791  CD  PRO B 641      -2.315  20.677  -9.758  1.00  0.00           C  
ATOM    792  HA  PRO B 641      -0.855  18.319  -8.128  1.00  0.00           H  
ATOM    793  HB2 PRO B 641       0.673  19.311 -10.141  1.00  0.00           H  
ATOM    794  HB3 PRO B 641      -0.788  18.357 -10.424  1.00  0.00           H  
ATOM    795  HG2 PRO B 641      -0.421  21.327 -10.494  1.00  0.00           H  
ATOM    796  HG3 PRO B 641      -1.326  20.285 -11.607  1.00  0.00           H  
ATOM    797  HD2 PRO B 641      -2.531  21.731  -9.660  1.00  0.00           H  
ATOM    798  HD3 PRO B 641      -3.151  20.159 -10.205  1.00  0.00           H  
ATOM    799  N   LYS B 642       0.957  19.302  -6.753  1.00  0.00           N  
ATOM    800  CA  LYS B 642       2.046  19.838  -5.946  1.00  0.00           C  
ATOM    801  C   LYS B 642       3.036  18.740  -5.570  1.00  0.00           C  
ATOM    802  O   LYS B 642       2.745  17.891  -4.727  1.00  0.00           O  
ATOM    803  CB  LYS B 642       1.494  20.496  -4.680  1.00  0.00           C  
ATOM    804  CG  LYS B 642       2.381  21.601  -4.132  1.00  0.00           C  
ATOM    805  CD  LYS B 642       1.563  22.687  -3.453  1.00  0.00           C  
ATOM    806  CE  LYS B 642       0.876  23.586  -4.469  1.00  0.00           C  
ATOM    807  NZ  LYS B 642       0.088  24.665  -3.812  1.00  0.00           N  
ATOM    808  H   LYS B 642       0.621  18.400  -6.565  1.00  0.00           H  
ATOM    809  HA  LYS B 642       2.560  20.583  -6.534  1.00  0.00           H  
ATOM    810  HB2 LYS B 642       0.524  20.918  -4.901  1.00  0.00           H  
ATOM    811  HB3 LYS B 642       1.382  19.741  -3.915  1.00  0.00           H  
ATOM    812  HG2 LYS B 642       3.065  21.178  -3.413  1.00  0.00           H  
ATOM    813  HG3 LYS B 642       2.938  22.040  -4.948  1.00  0.00           H  
ATOM    814  HD2 LYS B 642       0.811  22.224  -2.832  1.00  0.00           H  
ATOM    815  HD3 LYS B 642       2.219  23.288  -2.839  1.00  0.00           H  
ATOM    816  HE2 LYS B 642       1.628  24.035  -5.100  1.00  0.00           H  
ATOM    817  HE3 LYS B 642       0.213  22.984  -5.073  1.00  0.00           H  
ATOM    818  HZ1 LYS B 642      -0.020  25.473  -4.459  1.00  0.00           H  
ATOM    819  HZ2 LYS B 642       0.573  24.988  -2.951  1.00  0.00           H  
ATOM    820  HZ3 LYS B 642      -0.856  24.312  -3.555  1.00  0.00           H  
ATOM    821  N   ILE B 643       4.206  18.763  -6.199  1.00  0.00           N  
ATOM    822  CA  ILE B 643       5.239  17.771  -5.927  1.00  0.00           C  
ATOM    823  C   ILE B 643       6.475  18.418  -5.312  1.00  0.00           C  
ATOM    824  O   ILE B 643       7.532  18.513  -5.936  1.00  0.00           O  
ATOM    825  CB  ILE B 643       5.650  17.021  -7.208  1.00  0.00           C  
ATOM    826  CG1 ILE B 643       4.408  16.570  -7.982  1.00  0.00           C  
ATOM    827  CG2 ILE B 643       6.529  15.828  -6.865  1.00  0.00           C  
ATOM    828  CD1 ILE B 643       3.573  15.549  -7.242  1.00  0.00           C  
ATOM    829  H   ILE B 643       4.379  19.465  -6.860  1.00  0.00           H  
ATOM    830  HA  ILE B 643       4.836  17.053  -5.228  1.00  0.00           H  
ATOM    831  HB  ILE B 643       6.224  17.695  -7.825  1.00  0.00           H  
ATOM    832 HG12 ILE B 643       3.784  17.427  -8.179  1.00  0.00           H  
ATOM    833 HG13 ILE B 643       4.718  16.131  -8.919  1.00  0.00           H  
ATOM    834 HG21 ILE B 643       6.400  15.575  -5.823  1.00  0.00           H  
ATOM    835 HG22 ILE B 643       6.245  14.985  -7.477  1.00  0.00           H  
ATOM    836 HG23 ILE B 643       7.562  16.077  -7.050  1.00  0.00           H  
ATOM    837 HD11 ILE B 643       3.940  14.557  -7.461  1.00  0.00           H  
ATOM    838 HD12 ILE B 643       3.639  15.731  -6.180  1.00  0.00           H  
ATOM    839 HD13 ILE B 643       2.543  15.629  -7.558  1.00  0.00           H  
ATOM    840  N   PRO B 644       6.342  18.874  -4.058  1.00  0.00           N  
ATOM    841  CA  PRO B 644       7.439  19.518  -3.329  1.00  0.00           C  
ATOM    842  C   PRO B 644       8.546  18.536  -2.960  1.00  0.00           C  
ATOM    843  O   PRO B 644       8.560  17.397  -3.428  1.00  0.00           O  
ATOM    844  CB  PRO B 644       6.759  20.056  -2.068  1.00  0.00           C  
ATOM    845  CG  PRO B 644       5.571  19.179  -1.875  1.00  0.00           C  
ATOM    846  CD  PRO B 644       5.111  18.794  -3.254  1.00  0.00           C  
ATOM    847  HA  PRO B 644       7.861  20.339  -3.891  1.00  0.00           H  
ATOM    848  HB2 PRO B 644       7.441  19.989  -1.232  1.00  0.00           H  
ATOM    849  HB3 PRO B 644       6.470  21.085  -2.222  1.00  0.00           H  
ATOM    850  HG2 PRO B 644       5.850  18.301  -1.313  1.00  0.00           H  
ATOM    851  HG3 PRO B 644       4.793  19.724  -1.359  1.00  0.00           H  
ATOM    852  HD2 PRO B 644       4.715  17.790  -3.253  1.00  0.00           H  
ATOM    853  HD3 PRO B 644       4.371  19.493  -3.614  1.00  0.00           H  
ATOM    854  N   SER B 645       9.471  18.983  -2.118  1.00  0.00           N  
ATOM    855  CA  SER B 645      10.584  18.144  -1.688  1.00  0.00           C  
ATOM    856  C   SER B 645      10.112  17.079  -0.704  1.00  0.00           C  
ATOM    857  O   SER B 645      10.856  16.158  -0.365  1.00  0.00           O  
ATOM    858  CB  SER B 645      11.677  19.000  -1.045  1.00  0.00           C  
ATOM    859  OG  SER B 645      11.539  20.362  -1.411  1.00  0.00           O  
ATOM    860  H   SER B 645       9.405  19.901  -1.779  1.00  0.00           H  
ATOM    861  HA  SER B 645      10.988  17.656  -2.562  1.00  0.00           H  
ATOM    862  HB2 SER B 645      11.609  18.920   0.029  1.00  0.00           H  
ATOM    863  HB3 SER B 645      12.645  18.648  -1.372  1.00  0.00           H  
ATOM    864  HG  SER B 645      11.112  20.844  -0.699  1.00  0.00           H  
ATOM    865  N   ILE B 646       8.871  17.211  -0.249  1.00  0.00           N  
ATOM    866  CA  ILE B 646       8.298  16.259   0.696  1.00  0.00           C  
ATOM    867  C   ILE B 646       8.118  14.888   0.054  1.00  0.00           C  
ATOM    868  O   ILE B 646       7.863  13.899   0.740  1.00  0.00           O  
ATOM    869  CB  ILE B 646       6.939  16.746   1.232  1.00  0.00           C  
ATOM    870  CG1 ILE B 646       7.047  18.192   1.720  1.00  0.00           C  
ATOM    871  CG2 ILE B 646       6.455  15.838   2.352  1.00  0.00           C  
ATOM    872  CD1 ILE B 646       8.112  18.396   2.774  1.00  0.00           C  
ATOM    873  H   ILE B 646       8.327  17.965  -0.556  1.00  0.00           H  
ATOM    874  HA  ILE B 646       8.979  16.167   1.530  1.00  0.00           H  
ATOM    875  HB  ILE B 646       6.222  16.698   0.427  1.00  0.00           H  
ATOM    876 HG12 ILE B 646       7.282  18.831   0.884  1.00  0.00           H  
ATOM    877 HG13 ILE B 646       6.099  18.493   2.142  1.00  0.00           H  
ATOM    878 HG21 ILE B 646       5.848  15.046   1.937  1.00  0.00           H  
ATOM    879 HG22 ILE B 646       7.306  15.408   2.860  1.00  0.00           H  
ATOM    880 HG23 ILE B 646       5.868  16.411   3.053  1.00  0.00           H  
ATOM    881 HD11 ILE B 646       7.967  17.686   3.575  1.00  0.00           H  
ATOM    882 HD12 ILE B 646       9.087  18.250   2.335  1.00  0.00           H  
ATOM    883 HD13 ILE B 646       8.042  19.400   3.167  1.00  0.00           H  
ATOM    884  N   ALA B 647       8.253  14.837  -1.268  1.00  0.00           N  
ATOM    885  CA  ALA B 647       8.109  13.587  -2.003  1.00  0.00           C  
ATOM    886  C   ALA B 647       9.032  12.510  -1.442  1.00  0.00           C  
ATOM    887  O   ALA B 647       8.714  11.321  -1.484  1.00  0.00           O  
ATOM    888  CB  ALA B 647       8.390  13.808  -3.481  1.00  0.00           C  
ATOM    889  H   ALA B 647       8.456  15.660  -1.759  1.00  0.00           H  
ATOM    890  HA  ALA B 647       7.084  13.257  -1.902  1.00  0.00           H  
ATOM    891  HB1 ALA B 647       7.953  13.004  -4.055  1.00  0.00           H  
ATOM    892  HB2 ALA B 647       7.960  14.748  -3.793  1.00  0.00           H  
ATOM    893  HB3 ALA B 647       9.457  13.829  -3.645  1.00  0.00           H  
ATOM    894  N   THR B 648      10.177  12.934  -0.917  1.00  0.00           N  
ATOM    895  CA  THR B 648      11.147  12.007  -0.349  1.00  0.00           C  
ATOM    896  C   THR B 648      10.506  11.122   0.713  1.00  0.00           C  
ATOM    897  O   THR B 648      10.653   9.901   0.690  1.00  0.00           O  
ATOM    898  CB  THR B 648      12.341  12.754   0.275  1.00  0.00           C  
ATOM    899  OG1 THR B 648      12.926  13.635  -0.691  1.00  0.00           O  
ATOM    900  CG2 THR B 648      13.391  11.774   0.776  1.00  0.00           C  
ATOM    901  H   THR B 648      10.373  13.894  -0.913  1.00  0.00           H  
ATOM    902  HA  THR B 648      11.519  11.382  -1.148  1.00  0.00           H  
ATOM    903  HB  THR B 648      11.984  13.336   1.112  1.00  0.00           H  
ATOM    904  HG1 THR B 648      12.386  14.425  -0.772  1.00  0.00           H  
ATOM    905 HG21 THR B 648      13.205  11.548   1.816  1.00  0.00           H  
ATOM    906 HG22 THR B 648      14.372  12.213   0.673  1.00  0.00           H  
ATOM    907 HG23 THR B 648      13.340  10.865   0.196  1.00  0.00           H  
ATOM    908  N   GLY B 649       9.791  11.746   1.645  1.00  0.00           N  
ATOM    909  CA  GLY B 649       9.137  10.998   2.703  1.00  0.00           C  
ATOM    910  C   GLY B 649       8.000  10.138   2.187  1.00  0.00           C  
ATOM    911  O   GLY B 649       7.783   9.028   2.672  1.00  0.00           O  
ATOM    912  H   GLY B 649       9.708  12.722   1.613  1.00  0.00           H  
ATOM    913  HA2 GLY B 649       9.865  10.363   3.184  1.00  0.00           H  
ATOM    914  HA3 GLY B 649       8.745  11.694   3.430  1.00  0.00           H  
ATOM    915  N   MET B 650       7.271  10.652   1.202  1.00  0.00           N  
ATOM    916  CA  MET B 650       6.150   9.923   0.621  1.00  0.00           C  
ATOM    917  C   MET B 650       6.632   8.667  -0.097  1.00  0.00           C  
ATOM    918  O   MET B 650       6.096   7.578   0.109  1.00  0.00           O  
ATOM    919  CB  MET B 650       5.381  10.818  -0.353  1.00  0.00           C  
ATOM    920  CG  MET B 650       4.772  12.047   0.302  1.00  0.00           C  
ATOM    921  SD  MET B 650       3.742  11.638   1.724  1.00  0.00           S  
ATOM    922  CE  MET B 650       2.819  10.243   1.082  1.00  0.00           C  
ATOM    923  H   MET B 650       7.492  11.543   0.856  1.00  0.00           H  
ATOM    924  HA  MET B 650       5.491   9.633   1.425  1.00  0.00           H  
ATOM    925  HB2 MET B 650       6.055  11.148  -1.130  1.00  0.00           H  
ATOM    926  HB3 MET B 650       4.584  10.243  -0.800  1.00  0.00           H  
ATOM    927  HG2 MET B 650       5.570  12.697   0.630  1.00  0.00           H  
ATOM    928  HG3 MET B 650       4.167  12.564  -0.428  1.00  0.00           H  
ATOM    929  HE1 MET B 650       1.822  10.250   1.497  1.00  0.00           H  
ATOM    930  HE2 MET B 650       2.762  10.314   0.006  1.00  0.00           H  
ATOM    931  HE3 MET B 650       3.317   9.325   1.358  1.00  0.00           H  
ATOM    932  N   VAL B 651       7.646   8.825  -0.942  1.00  0.00           N  
ATOM    933  CA  VAL B 651       8.201   7.704  -1.690  1.00  0.00           C  
ATOM    934  C   VAL B 651       8.702   6.611  -0.752  1.00  0.00           C  
ATOM    935  O   VAL B 651       8.427   5.430  -0.955  1.00  0.00           O  
ATOM    936  CB  VAL B 651       9.359   8.154  -2.600  1.00  0.00           C  
ATOM    937  CG1 VAL B 651       9.958   6.962  -3.331  1.00  0.00           C  
ATOM    938  CG2 VAL B 651       8.881   9.209  -3.586  1.00  0.00           C  
ATOM    939  H   VAL B 651       8.031   9.718  -1.064  1.00  0.00           H  
ATOM    940  HA  VAL B 651       7.417   7.298  -2.313  1.00  0.00           H  
ATOM    941  HB  VAL B 651      10.128   8.592  -1.981  1.00  0.00           H  
ATOM    942 HG11 VAL B 651      10.839   6.624  -2.805  1.00  0.00           H  
ATOM    943 HG12 VAL B 651       9.233   6.163  -3.373  1.00  0.00           H  
ATOM    944 HG13 VAL B 651      10.229   7.255  -4.335  1.00  0.00           H  
ATOM    945 HG21 VAL B 651       8.865   8.790  -4.581  1.00  0.00           H  
ATOM    946 HG22 VAL B 651       7.886   9.532  -3.315  1.00  0.00           H  
ATOM    947 HG23 VAL B 651       9.552  10.055  -3.562  1.00  0.00           H  
ATOM    948  N   GLY B 652       9.440   7.016   0.278  1.00  0.00           N  
ATOM    949  CA  GLY B 652       9.967   6.059   1.234  1.00  0.00           C  
ATOM    950  C   GLY B 652       8.874   5.303   1.961  1.00  0.00           C  
ATOM    951  O   GLY B 652       8.987   4.098   2.187  1.00  0.00           O  
ATOM    952  H   GLY B 652       9.627   7.971   0.390  1.00  0.00           H  
ATOM    953  HA2 GLY B 652      10.593   5.352   0.710  1.00  0.00           H  
ATOM    954  HA3 GLY B 652      10.568   6.587   1.960  1.00  0.00           H  
ATOM    955  N   ALA B 653       7.811   6.011   2.331  1.00  0.00           N  
ATOM    956  CA  ALA B 653       6.693   5.399   3.037  1.00  0.00           C  
ATOM    957  C   ALA B 653       5.880   4.504   2.107  1.00  0.00           C  
ATOM    958  O   ALA B 653       5.523   3.381   2.465  1.00  0.00           O  
ATOM    959  CB  ALA B 653       5.805   6.472   3.649  1.00  0.00           C  
ATOM    960  H   ALA B 653       7.779   6.968   2.122  1.00  0.00           H  
ATOM    961  HA  ALA B 653       7.094   4.797   3.839  1.00  0.00           H  
ATOM    962  HB1 ALA B 653       4.996   6.002   4.190  1.00  0.00           H  
ATOM    963  HB2 ALA B 653       6.388   7.078   4.327  1.00  0.00           H  
ATOM    964  HB3 ALA B 653       5.400   7.094   2.865  1.00  0.00           H  
ATOM    965  N   LEU B 654       5.591   5.008   0.912  1.00  0.00           N  
ATOM    966  CA  LEU B 654       4.820   4.254  -0.070  1.00  0.00           C  
ATOM    967  C   LEU B 654       5.481   2.913  -0.369  1.00  0.00           C  
ATOM    968  O   LEU B 654       4.824   1.871  -0.375  1.00  0.00           O  
ATOM    969  CB  LEU B 654       4.672   5.062  -1.360  1.00  0.00           C  
ATOM    970  CG  LEU B 654       3.747   6.278  -1.289  1.00  0.00           C  
ATOM    971  CD1 LEU B 654       4.118   7.293  -2.358  1.00  0.00           C  
ATOM    972  CD2 LEU B 654       2.294   5.852  -1.436  1.00  0.00           C  
ATOM    973  H   LEU B 654       5.904   5.908   0.684  1.00  0.00           H  
ATOM    974  HA  LEU B 654       3.840   4.073   0.347  1.00  0.00           H  
ATOM    975  HB2 LEU B 654       5.652   5.408  -1.647  1.00  0.00           H  
ATOM    976  HB3 LEU B 654       4.289   4.398  -2.123  1.00  0.00           H  
ATOM    977  HG  LEU B 654       3.861   6.752  -0.324  1.00  0.00           H  
ATOM    978 HD11 LEU B 654       3.344   8.043  -2.426  1.00  0.00           H  
ATOM    979 HD12 LEU B 654       4.220   6.793  -3.310  1.00  0.00           H  
ATOM    980 HD13 LEU B 654       5.054   7.765  -2.097  1.00  0.00           H  
ATOM    981 HD21 LEU B 654       2.060   5.725  -2.483  1.00  0.00           H  
ATOM    982 HD22 LEU B 654       1.652   6.611  -1.014  1.00  0.00           H  
ATOM    983 HD23 LEU B 654       2.138   4.918  -0.917  1.00  0.00           H  
ATOM    984  N   LEU B 655       6.787   2.945  -0.614  1.00  0.00           N  
ATOM    985  CA  LEU B 655       7.539   1.731  -0.912  1.00  0.00           C  
ATOM    986  C   LEU B 655       7.514   0.770   0.273  1.00  0.00           C  
ATOM    987  O   LEU B 655       7.256  -0.424   0.112  1.00  0.00           O  
ATOM    988  CB  LEU B 655       8.985   2.079  -1.271  1.00  0.00           C  
ATOM    989  CG  LEU B 655       9.196   2.760  -2.623  1.00  0.00           C  
ATOM    990  CD1 LEU B 655      10.664   3.098  -2.827  1.00  0.00           C  
ATOM    991  CD2 LEU B 655       8.689   1.873  -3.752  1.00  0.00           C  
ATOM    992  H   LEU B 655       7.256   3.804  -0.595  1.00  0.00           H  
ATOM    993  HA  LEU B 655       7.072   1.251  -1.759  1.00  0.00           H  
ATOM    994  HB2 LEU B 655       9.366   2.738  -0.506  1.00  0.00           H  
ATOM    995  HB3 LEU B 655       9.555   1.160  -1.269  1.00  0.00           H  
ATOM    996  HG  LEU B 655       8.635   3.684  -2.645  1.00  0.00           H  
ATOM    997 HD11 LEU B 655      10.766   3.763  -3.672  1.00  0.00           H  
ATOM    998 HD12 LEU B 655      11.220   2.191  -3.014  1.00  0.00           H  
ATOM    999 HD13 LEU B 655      11.049   3.580  -1.940  1.00  0.00           H  
ATOM   1000 HD21 LEU B 655       7.743   2.253  -4.110  1.00  0.00           H  
ATOM   1001 HD22 LEU B 655       8.557   0.865  -3.386  1.00  0.00           H  
ATOM   1002 HD23 LEU B 655       9.406   1.873  -4.559  1.00  0.00           H  
ATOM   1003  N   LEU B 656       7.781   1.299   1.462  1.00  0.00           N  
ATOM   1004  CA  LEU B 656       7.787   0.489   2.675  1.00  0.00           C  
ATOM   1005  C   LEU B 656       6.418  -0.140   2.917  1.00  0.00           C  
ATOM   1006  O   LEU B 656       6.318  -1.299   3.319  1.00  0.00           O  
ATOM   1007  CB  LEU B 656       8.189   1.342   3.879  1.00  0.00           C  
ATOM   1008  CG  LEU B 656       9.687   1.601   4.048  1.00  0.00           C  
ATOM   1009  CD1 LEU B 656       9.933   2.592   5.175  1.00  0.00           C  
ATOM   1010  CD2 LEU B 656      10.428   0.298   4.308  1.00  0.00           C  
ATOM   1011  H   LEU B 656       7.979   2.256   1.526  1.00  0.00           H  
ATOM   1012  HA  LEU B 656       8.513  -0.299   2.544  1.00  0.00           H  
ATOM   1013  HB2 LEU B 656       7.697   2.298   3.787  1.00  0.00           H  
ATOM   1014  HB3 LEU B 656       7.837   0.842   4.770  1.00  0.00           H  
ATOM   1015  HG  LEU B 656      10.076   2.032   3.135  1.00  0.00           H  
ATOM   1016 HD11 LEU B 656       9.610   3.575   4.868  1.00  0.00           H  
ATOM   1017 HD12 LEU B 656      10.987   2.616   5.409  1.00  0.00           H  
ATOM   1018 HD13 LEU B 656       9.378   2.286   6.050  1.00  0.00           H  
ATOM   1019 HD21 LEU B 656      11.442   0.515   4.608  1.00  0.00           H  
ATOM   1020 HD22 LEU B 656      10.438  -0.296   3.406  1.00  0.00           H  
ATOM   1021 HD23 LEU B 656       9.929  -0.248   5.095  1.00  0.00           H  
ATOM   1022  N   LEU B 657       5.366   0.632   2.667  1.00  0.00           N  
ATOM   1023  CA  LEU B 657       4.002   0.151   2.855  1.00  0.00           C  
ATOM   1024  C   LEU B 657       3.739  -1.087   2.004  1.00  0.00           C  
ATOM   1025  O   LEU B 657       3.278  -2.112   2.506  1.00  0.00           O  
ATOM   1026  CB  LEU B 657       2.999   1.250   2.502  1.00  0.00           C  
ATOM   1027  CG  LEU B 657       2.748   2.303   3.582  1.00  0.00           C  
ATOM   1028  CD1 LEU B 657       1.793   3.372   3.074  1.00  0.00           C  
ATOM   1029  CD2 LEU B 657       2.201   1.653   4.844  1.00  0.00           C  
ATOM   1030  H   LEU B 657       5.509   1.548   2.349  1.00  0.00           H  
ATOM   1031  HA  LEU B 657       3.884  -0.111   3.896  1.00  0.00           H  
ATOM   1032  HB2 LEU B 657       3.363   1.759   1.623  1.00  0.00           H  
ATOM   1033  HB3 LEU B 657       2.055   0.775   2.276  1.00  0.00           H  
ATOM   1034  HG  LEU B 657       3.684   2.784   3.832  1.00  0.00           H  
ATOM   1035 HD11 LEU B 657       2.133   4.343   3.402  1.00  0.00           H  
ATOM   1036 HD12 LEU B 657       0.804   3.186   3.465  1.00  0.00           H  
ATOM   1037 HD13 LEU B 657       1.764   3.345   1.995  1.00  0.00           H  
ATOM   1038 HD21 LEU B 657       1.381   0.999   4.585  1.00  0.00           H  
ATOM   1039 HD22 LEU B 657       1.851   2.418   5.521  1.00  0.00           H  
ATOM   1040 HD23 LEU B 657       2.982   1.079   5.321  1.00  0.00           H  
ATOM   1041  N   LEU B 658       4.036  -0.984   0.713  1.00  0.00           N  
ATOM   1042  CA  LEU B 658       3.834  -2.096  -0.209  1.00  0.00           C  
ATOM   1043  C   LEU B 658       4.578  -3.340   0.266  1.00  0.00           C  
ATOM   1044  O   LEU B 658       4.033  -4.444   0.257  1.00  0.00           O  
ATOM   1045  CB  LEU B 658       4.305  -1.712  -1.613  1.00  0.00           C  
ATOM   1046  CG  LEU B 658       3.334  -0.865  -2.438  1.00  0.00           C  
ATOM   1047  CD1 LEU B 658       4.069  -0.156  -3.565  1.00  0.00           C  
ATOM   1048  CD2 LEU B 658       2.211  -1.729  -2.992  1.00  0.00           C  
ATOM   1049  H   LEU B 658       4.401  -0.141   0.371  1.00  0.00           H  
ATOM   1050  HA  LEU B 658       2.777  -2.313  -0.240  1.00  0.00           H  
ATOM   1051  HB2 LEU B 658       5.225  -1.157  -1.513  1.00  0.00           H  
ATOM   1052  HB3 LEU B 658       4.495  -2.625  -2.159  1.00  0.00           H  
ATOM   1053  HG  LEU B 658       2.894  -0.111  -1.801  1.00  0.00           H  
ATOM   1054 HD11 LEU B 658       5.083   0.052  -3.258  1.00  0.00           H  
ATOM   1055 HD12 LEU B 658       3.566   0.771  -3.795  1.00  0.00           H  
ATOM   1056 HD13 LEU B 658       4.080  -0.787  -4.441  1.00  0.00           H  
ATOM   1057 HD21 LEU B 658       1.786  -2.322  -2.195  1.00  0.00           H  
ATOM   1058 HD22 LEU B 658       2.605  -2.384  -3.757  1.00  0.00           H  
ATOM   1059 HD23 LEU B 658       1.447  -1.096  -3.418  1.00  0.00           H  
ATOM   1060  N   VAL B 659       5.827  -3.153   0.683  1.00  0.00           N  
ATOM   1061  CA  VAL B 659       6.645  -4.259   1.165  1.00  0.00           C  
ATOM   1062  C   VAL B 659       6.029  -4.899   2.405  1.00  0.00           C  
ATOM   1063  O   VAL B 659       6.096  -6.114   2.588  1.00  0.00           O  
ATOM   1064  CB  VAL B 659       8.076  -3.796   1.498  1.00  0.00           C  
ATOM   1065  CG1 VAL B 659       8.904  -4.957   2.027  1.00  0.00           C  
ATOM   1066  CG2 VAL B 659       8.732  -3.176   0.273  1.00  0.00           C  
ATOM   1067  H   VAL B 659       6.206  -2.250   0.667  1.00  0.00           H  
ATOM   1068  HA  VAL B 659       6.702  -5.000   0.381  1.00  0.00           H  
ATOM   1069  HB  VAL B 659       8.018  -3.042   2.270  1.00  0.00           H  
ATOM   1070 HG11 VAL B 659       9.944  -4.796   1.785  1.00  0.00           H  
ATOM   1071 HG12 VAL B 659       8.788  -5.023   3.099  1.00  0.00           H  
ATOM   1072 HG13 VAL B 659       8.567  -5.876   1.571  1.00  0.00           H  
ATOM   1073 HG21 VAL B 659       8.109  -3.343  -0.592  1.00  0.00           H  
ATOM   1074 HG22 VAL B 659       8.854  -2.114   0.429  1.00  0.00           H  
ATOM   1075 HG23 VAL B 659       9.699  -3.629   0.114  1.00  0.00           H  
ATOM   1076  N   VAL B 660       5.428  -4.072   3.254  1.00  0.00           N  
ATOM   1077  CA  VAL B 660       4.798  -4.556   4.476  1.00  0.00           C  
ATOM   1078  C   VAL B 660       3.623  -5.476   4.162  1.00  0.00           C  
ATOM   1079  O   VAL B 660       3.518  -6.574   4.707  1.00  0.00           O  
ATOM   1080  CB  VAL B 660       4.302  -3.390   5.352  1.00  0.00           C  
ATOM   1081  CG1 VAL B 660       3.530  -3.915   6.553  1.00  0.00           C  
ATOM   1082  CG2 VAL B 660       5.471  -2.524   5.797  1.00  0.00           C  
ATOM   1083  H   VAL B 660       5.407  -3.113   3.053  1.00  0.00           H  
ATOM   1084  HA  VAL B 660       5.537  -5.110   5.036  1.00  0.00           H  
ATOM   1085  HB  VAL B 660       3.634  -2.781   4.761  1.00  0.00           H  
ATOM   1086 HG11 VAL B 660       3.401  -3.120   7.273  1.00  0.00           H  
ATOM   1087 HG12 VAL B 660       2.562  -4.271   6.232  1.00  0.00           H  
ATOM   1088 HG13 VAL B 660       4.080  -4.726   7.008  1.00  0.00           H  
ATOM   1089 HG21 VAL B 660       6.389  -2.925   5.393  1.00  0.00           H  
ATOM   1090 HG22 VAL B 660       5.329  -1.515   5.436  1.00  0.00           H  
ATOM   1091 HG23 VAL B 660       5.524  -2.516   6.875  1.00  0.00           H  
ATOM   1092  N   ALA B 661       2.742  -5.020   3.278  1.00  0.00           N  
ATOM   1093  CA  ALA B 661       1.576  -5.803   2.888  1.00  0.00           C  
ATOM   1094  C   ALA B 661       1.988  -7.159   2.326  1.00  0.00           C  
ATOM   1095  O   ALA B 661       1.407  -8.189   2.671  1.00  0.00           O  
ATOM   1096  CB  ALA B 661       0.743  -5.039   1.870  1.00  0.00           C  
ATOM   1097  H   ALA B 661       2.880  -4.137   2.877  1.00  0.00           H  
ATOM   1098  HA  ALA B 661       0.969  -5.959   3.769  1.00  0.00           H  
ATOM   1099  HB1 ALA B 661      -0.198  -4.754   2.317  1.00  0.00           H  
ATOM   1100  HB2 ALA B 661       1.277  -4.153   1.560  1.00  0.00           H  
ATOM   1101  HB3 ALA B 661       0.559  -5.667   1.011  1.00  0.00           H  
ATOM   1102  N   LEU B 662       2.994  -7.154   1.458  1.00  0.00           N  
ATOM   1103  CA  LEU B 662       3.484  -8.385   0.847  1.00  0.00           C  
ATOM   1104  C   LEU B 662       3.896  -9.395   1.913  1.00  0.00           C  
ATOM   1105  O   LEU B 662       3.476 -10.551   1.883  1.00  0.00           O  
ATOM   1106  CB  LEU B 662       4.669  -8.084  -0.073  1.00  0.00           C  
ATOM   1107  CG  LEU B 662       4.321  -7.552  -1.463  1.00  0.00           C  
ATOM   1108  CD1 LEU B 662       5.516  -6.840  -2.077  1.00  0.00           C  
ATOM   1109  CD2 LEU B 662       3.850  -8.684  -2.365  1.00  0.00           C  
ATOM   1110  H   LEU B 662       3.417  -6.303   1.222  1.00  0.00           H  
ATOM   1111  HA  LEU B 662       2.681  -8.806   0.260  1.00  0.00           H  
ATOM   1112  HB2 LEU B 662       5.289  -7.349   0.417  1.00  0.00           H  
ATOM   1113  HB3 LEU B 662       5.229  -8.999  -0.198  1.00  0.00           H  
ATOM   1114  HG  LEU B 662       3.515  -6.835  -1.377  1.00  0.00           H  
ATOM   1115 HD11 LEU B 662       5.306  -5.784  -2.153  1.00  0.00           H  
ATOM   1116 HD12 LEU B 662       5.707  -7.241  -3.062  1.00  0.00           H  
ATOM   1117 HD13 LEU B 662       6.385  -6.992  -1.453  1.00  0.00           H  
ATOM   1118 HD21 LEU B 662       4.652  -9.396  -2.496  1.00  0.00           H  
ATOM   1119 HD22 LEU B 662       3.565  -8.283  -3.327  1.00  0.00           H  
ATOM   1120 HD23 LEU B 662       3.002  -9.175  -1.913  1.00  0.00           H  
ATOM   1121  N   GLY B 663       4.721  -8.949   2.856  1.00  0.00           N  
ATOM   1122  CA  GLY B 663       5.175  -9.826   3.919  1.00  0.00           C  
ATOM   1123  C   GLY B 663       4.035 -10.324   4.786  1.00  0.00           C  
ATOM   1124  O   GLY B 663       3.866 -11.530   4.968  1.00  0.00           O  
ATOM   1125  H   GLY B 663       5.024  -8.017   2.829  1.00  0.00           H  
ATOM   1126  HA2 GLY B 663       5.677 -10.676   3.481  1.00  0.00           H  
ATOM   1127  HA3 GLY B 663       5.875  -9.288   4.540  1.00  0.00           H  
ATOM   1128  N   ILE B 664       3.254  -9.394   5.324  1.00  0.00           N  
ATOM   1129  CA  ILE B 664       2.125  -9.745   6.178  1.00  0.00           C  
ATOM   1130  C   ILE B 664       1.163 -10.683   5.457  1.00  0.00           C  
ATOM   1131  O   ILE B 664       0.587 -11.585   6.064  1.00  0.00           O  
ATOM   1132  CB  ILE B 664       1.357  -8.493   6.638  1.00  0.00           C  
ATOM   1133  CG1 ILE B 664       2.284  -7.555   7.414  1.00  0.00           C  
ATOM   1134  CG2 ILE B 664       0.161  -8.890   7.492  1.00  0.00           C  
ATOM   1135  CD1 ILE B 664       1.644  -6.232   7.772  1.00  0.00           C  
ATOM   1136  H   ILE B 664       3.440  -8.450   5.143  1.00  0.00           H  
ATOM   1137  HA  ILE B 664       2.513 -10.248   7.052  1.00  0.00           H  
ATOM   1138  HB  ILE B 664       0.989  -7.981   5.762  1.00  0.00           H  
ATOM   1139 HG12 ILE B 664       2.587  -8.035   8.331  1.00  0.00           H  
ATOM   1140 HG13 ILE B 664       3.159  -7.350   6.814  1.00  0.00           H  
ATOM   1141 HG21 ILE B 664      -0.749  -8.562   7.011  1.00  0.00           H  
ATOM   1142 HG22 ILE B 664       0.141  -9.963   7.605  1.00  0.00           H  
ATOM   1143 HG23 ILE B 664       0.242  -8.426   8.463  1.00  0.00           H  
ATOM   1144 HD11 ILE B 664       2.379  -5.589   8.232  1.00  0.00           H  
ATOM   1145 HD12 ILE B 664       1.262  -5.763   6.878  1.00  0.00           H  
ATOM   1146 HD13 ILE B 664       0.831  -6.401   8.464  1.00  0.00           H  
ATOM   1147  N   GLY B 665       0.993 -10.464   4.157  1.00  0.00           N  
ATOM   1148  CA  GLY B 665       0.101 -11.298   3.374  1.00  0.00           C  
ATOM   1149  C   GLY B 665       0.541 -12.748   3.343  1.00  0.00           C  
ATOM   1150  O   GLY B 665      -0.250 -13.651   3.620  1.00  0.00           O  
ATOM   1151  H   GLY B 665       1.479  -9.729   3.725  1.00  0.00           H  
ATOM   1152  HA2 GLY B 665      -0.891 -11.242   3.798  1.00  0.00           H  
ATOM   1153  HA3 GLY B 665       0.070 -10.922   2.362  1.00  0.00           H  
ATOM   1154  N   LEU B 666       1.805 -12.974   3.004  1.00  0.00           N  
ATOM   1155  CA  LEU B 666       2.349 -14.326   2.936  1.00  0.00           C  
ATOM   1156  C   LEU B 666       2.303 -15.001   4.303  1.00  0.00           C  
ATOM   1157  O   LEU B 666       2.170 -16.221   4.400  1.00  0.00           O  
ATOM   1158  CB  LEU B 666       3.789 -14.292   2.419  1.00  0.00           C  
ATOM   1159  CG  LEU B 666       3.990 -13.680   1.032  1.00  0.00           C  
ATOM   1160  CD1 LEU B 666       5.401 -13.947   0.531  1.00  0.00           C  
ATOM   1161  CD2 LEU B 666       2.962 -14.228   0.054  1.00  0.00           C  
ATOM   1162  H   LEU B 666       2.387 -12.215   2.794  1.00  0.00           H  
ATOM   1163  HA  LEU B 666       1.742 -14.893   2.247  1.00  0.00           H  
ATOM   1164  HB2 LEU B 666       4.378 -13.721   3.121  1.00  0.00           H  
ATOM   1165  HB3 LEU B 666       4.153 -15.309   2.390  1.00  0.00           H  
ATOM   1166  HG  LEU B 666       3.856 -12.609   1.095  1.00  0.00           H  
ATOM   1167 HD11 LEU B 666       5.447 -13.760  -0.531  1.00  0.00           H  
ATOM   1168 HD12 LEU B 666       5.664 -14.976   0.728  1.00  0.00           H  
ATOM   1169 HD13 LEU B 666       6.094 -13.295   1.042  1.00  0.00           H  
ATOM   1170 HD21 LEU B 666       3.280 -14.019  -0.957  1.00  0.00           H  
ATOM   1171 HD22 LEU B 666       2.006 -13.758   0.235  1.00  0.00           H  
ATOM   1172 HD23 LEU B 666       2.869 -15.296   0.189  1.00  0.00           H  
ATOM   1173  N   PHE B 667       2.412 -14.199   5.357  1.00  0.00           N  
ATOM   1174  CA  PHE B 667       2.381 -14.718   6.719  1.00  0.00           C  
ATOM   1175  C   PHE B 667       0.956 -15.074   7.134  1.00  0.00           C  
ATOM   1176  O   PHE B 667       0.697 -16.173   7.622  1.00  0.00           O  
ATOM   1177  CB  PHE B 667       2.967 -13.693   7.692  1.00  0.00           C  
ATOM   1178  CG  PHE B 667       2.681 -14.002   9.134  1.00  0.00           C  
ATOM   1179  CD1 PHE B 667       1.533 -13.523   9.744  1.00  0.00           C  
ATOM   1180  CD2 PHE B 667       3.559 -14.773   9.878  1.00  0.00           C  
ATOM   1181  CE1 PHE B 667       1.268 -13.806  11.071  1.00  0.00           C  
ATOM   1182  CE2 PHE B 667       3.299 -15.060  11.205  1.00  0.00           C  
ATOM   1183  CZ  PHE B 667       2.151 -14.576  11.802  1.00  0.00           C  
ATOM   1184  H   PHE B 667       2.516 -13.234   5.215  1.00  0.00           H  
ATOM   1185  HA  PHE B 667       2.985 -15.612   6.746  1.00  0.00           H  
ATOM   1186  HB2 PHE B 667       4.039 -13.659   7.567  1.00  0.00           H  
ATOM   1187  HB3 PHE B 667       2.552 -12.721   7.471  1.00  0.00           H  
ATOM   1188  HD1 PHE B 667       0.841 -12.921   9.174  1.00  0.00           H  
ATOM   1189  HD2 PHE B 667       4.457 -15.153   9.411  1.00  0.00           H  
ATOM   1190  HE1 PHE B 667       0.370 -13.426  11.535  1.00  0.00           H  
ATOM   1191  HE2 PHE B 667       3.991 -15.663  11.773  1.00  0.00           H  
ATOM   1192  HZ  PHE B 667       1.946 -14.798  12.838  1.00  0.00           H  
ATOM   1193  N   MET B 668       0.037 -14.134   6.936  1.00  0.00           N  
ATOM   1194  CA  MET B 668      -1.361 -14.348   7.289  1.00  0.00           C  
ATOM   1195  C   MET B 668      -1.944 -15.526   6.514  1.00  0.00           C  
ATOM   1196  O   MET B 668      -2.517 -16.444   7.100  1.00  0.00           O  
ATOM   1197  CB  MET B 668      -2.179 -13.085   7.011  1.00  0.00           C  
ATOM   1198  CG  MET B 668      -1.894 -11.951   7.982  1.00  0.00           C  
ATOM   1199  SD  MET B 668      -2.837 -10.461   7.605  1.00  0.00           S  
ATOM   1200  CE  MET B 668      -2.389 -10.201   5.891  1.00  0.00           C  
ATOM   1201  H   MET B 668       0.305 -13.277   6.544  1.00  0.00           H  
ATOM   1202  HA  MET B 668      -1.406 -14.570   8.345  1.00  0.00           H  
ATOM   1203  HB2 MET B 668      -1.957 -12.740   6.012  1.00  0.00           H  
ATOM   1204  HB3 MET B 668      -3.229 -13.328   7.074  1.00  0.00           H  
ATOM   1205  HG2 MET B 668      -2.146 -12.276   8.980  1.00  0.00           H  
ATOM   1206  HG3 MET B 668      -0.841 -11.715   7.938  1.00  0.00           H  
ATOM   1207  HE1 MET B 668      -3.201 -10.519   5.254  1.00  0.00           H  
ATOM   1208  HE2 MET B 668      -2.192  -9.152   5.726  1.00  0.00           H  
ATOM   1209  HE3 MET B 668      -1.503 -10.775   5.659  1.00  0.00           H  
ATOM   1210  N   ARG B 669      -1.793 -15.492   5.194  1.00  0.00           N  
ATOM   1211  CA  ARG B 669      -2.306 -16.556   4.339  1.00  0.00           C  
ATOM   1212  C   ARG B 669      -1.462 -17.819   4.479  1.00  0.00           C  
ATOM   1213  O   ARG B 669      -1.993 -18.915   4.659  1.00  0.00           O  
ATOM   1214  CB  ARG B 669      -2.324 -16.101   2.878  1.00  0.00           C  
ATOM   1215  CG  ARG B 669      -3.519 -15.230   2.527  1.00  0.00           C  
ATOM   1216  CD  ARG B 669      -4.329 -15.828   1.387  1.00  0.00           C  
ATOM   1217  NE  ARG B 669      -5.414 -14.946   0.965  1.00  0.00           N  
ATOM   1218  CZ  ARG B 669      -6.398 -15.327   0.158  1.00  0.00           C  
ATOM   1219  NH1 ARG B 669      -6.433 -16.566  -0.311  1.00  0.00           N  
ATOM   1220  NH2 ARG B 669      -7.350 -14.467  -0.180  1.00  0.00           N  
ATOM   1221  H   ARG B 669      -1.327 -14.733   4.785  1.00  0.00           H  
ATOM   1222  HA  ARG B 669      -3.316 -16.775   4.651  1.00  0.00           H  
ATOM   1223  HB2 ARG B 669      -1.424 -15.538   2.677  1.00  0.00           H  
ATOM   1224  HB3 ARG B 669      -2.343 -16.973   2.243  1.00  0.00           H  
ATOM   1225  HG2 ARG B 669      -4.154 -15.138   3.395  1.00  0.00           H  
ATOM   1226  HG3 ARG B 669      -3.165 -14.253   2.232  1.00  0.00           H  
ATOM   1227  HD2 ARG B 669      -3.671 -16.000   0.548  1.00  0.00           H  
ATOM   1228  HD3 ARG B 669      -4.747 -16.767   1.715  1.00  0.00           H  
ATOM   1229  HE  ARG B 669      -5.408 -14.026   1.301  1.00  0.00           H  
ATOM   1230 HH11 ARG B 669      -5.717 -17.217  -0.057  1.00  0.00           H  
ATOM   1231 HH12 ARG B 669      -7.176 -16.851  -0.918  1.00  0.00           H  
ATOM   1232 HH21 ARG B 669      -7.327 -13.532   0.172  1.00  0.00           H  
ATOM   1233 HH22 ARG B 669      -8.090 -14.754  -0.788  1.00  0.00           H  
ATOM   1234  N   ARG B 670      -0.146 -17.658   4.394  1.00  0.00           N  
ATOM   1235  CA  ARG B 670       0.771 -18.786   4.509  1.00  0.00           C  
ATOM   1236  C   ARG B 670       0.333 -19.937   3.608  1.00  0.00           C  
ATOM   1237  O   ARG B 670       0.608 -21.102   3.895  1.00  0.00           O  
ATOM   1238  CB  ARG B 670       0.849 -19.261   5.961  1.00  0.00           C  
ATOM   1239  CG  ARG B 670       2.066 -18.741   6.708  1.00  0.00           C  
ATOM   1240  CD  ARG B 670       2.001 -19.087   8.188  1.00  0.00           C  
ATOM   1241  NE  ARG B 670       0.733 -18.685   8.789  1.00  0.00           N  
ATOM   1242  CZ  ARG B 670       0.307 -19.122   9.969  1.00  0.00           C  
ATOM   1243  NH1 ARG B 670       1.046 -19.971  10.671  1.00  0.00           N  
ATOM   1244  NH2 ARG B 670      -0.859 -18.710  10.449  1.00  0.00           N  
ATOM   1245  H   ARG B 670       0.218 -16.760   4.250  1.00  0.00           H  
ATOM   1246  HA  ARG B 670       1.749 -18.452   4.196  1.00  0.00           H  
ATOM   1247  HB2 ARG B 670      -0.036 -18.929   6.484  1.00  0.00           H  
ATOM   1248  HB3 ARG B 670       0.880 -20.340   5.973  1.00  0.00           H  
ATOM   1249  HG2 ARG B 670       2.954 -19.186   6.284  1.00  0.00           H  
ATOM   1250  HG3 ARG B 670       2.111 -17.668   6.600  1.00  0.00           H  
ATOM   1251  HD2 ARG B 670       2.119 -20.155   8.300  1.00  0.00           H  
ATOM   1252  HD3 ARG B 670       2.807 -18.581   8.697  1.00  0.00           H  
ATOM   1253  HE  ARG B 670       0.171 -18.058   8.287  1.00  0.00           H  
ATOM   1254 HH11 ARG B 670       1.925 -20.282  10.312  1.00  0.00           H  
ATOM   1255 HH12 ARG B 670       0.724 -20.297  11.560  1.00  0.00           H  
ATOM   1256 HH21 ARG B 670      -1.418 -18.070   9.923  1.00  0.00           H  
ATOM   1257 HH22 ARG B 670      -1.178 -19.039  11.337  1.00  0.00           H  
ATOM   1258  N   ARG B 671      -0.351 -19.602   2.519  1.00  0.00           N  
ATOM   1259  CA  ARG B 671      -0.829 -20.608   1.578  1.00  0.00           C  
ATOM   1260  C   ARG B 671      -1.070 -19.993   0.202  1.00  0.00           C  
ATOM   1261  O   ARG B 671      -0.799 -18.812  -0.018  1.00  0.00           O  
ATOM   1262  CB  ARG B 671      -2.118 -21.249   2.094  1.00  0.00           C  
ATOM   1263  CG  ARG B 671      -1.898 -22.577   2.799  1.00  0.00           C  
ATOM   1264  CD  ARG B 671      -3.210 -23.179   3.276  1.00  0.00           C  
ATOM   1265  NE  ARG B 671      -3.067 -24.587   3.638  1.00  0.00           N  
ATOM   1266  CZ  ARG B 671      -3.079 -25.578   2.754  1.00  0.00           C  
ATOM   1267  NH1 ARG B 671      -3.225 -25.316   1.462  1.00  0.00           N  
ATOM   1268  NH2 ARG B 671      -2.943 -26.833   3.161  1.00  0.00           N  
ATOM   1269  H   ARG B 671      -0.540 -18.656   2.345  1.00  0.00           H  
ATOM   1270  HA  ARG B 671      -0.068 -21.369   1.491  1.00  0.00           H  
ATOM   1271  HB2 ARG B 671      -2.590 -20.571   2.791  1.00  0.00           H  
ATOM   1272  HB3 ARG B 671      -2.783 -21.415   1.260  1.00  0.00           H  
ATOM   1273  HG2 ARG B 671      -1.428 -23.265   2.112  1.00  0.00           H  
ATOM   1274  HG3 ARG B 671      -1.253 -22.420   3.651  1.00  0.00           H  
ATOM   1275  HD2 ARG B 671      -3.550 -22.628   4.141  1.00  0.00           H  
ATOM   1276  HD3 ARG B 671      -3.939 -23.093   2.485  1.00  0.00           H  
ATOM   1277  HE  ARG B 671      -2.958 -24.802   4.588  1.00  0.00           H  
ATOM   1278 HH11 ARG B 671      -3.327 -24.371   1.153  1.00  0.00           H  
ATOM   1279 HH12 ARG B 671      -3.232 -26.065   0.798  1.00  0.00           H  
ATOM   1280 HH21 ARG B 671      -2.832 -27.034   4.134  1.00  0.00           H  
ATOM   1281 HH22 ARG B 671      -2.952 -27.578   2.495  1.00  0.00           H  
ATOM   1282  N   HIS B 672      -1.579 -20.803  -0.721  1.00  0.00           N  
ATOM   1283  CA  HIS B 672      -1.857 -20.339  -2.076  1.00  0.00           C  
ATOM   1284  C   HIS B 672      -3.174 -19.571  -2.128  1.00  0.00           C  
ATOM   1285  O   HIS B 672      -3.917 -19.527  -1.147  1.00  0.00           O  
ATOM   1286  CB  HIS B 672      -1.904 -21.522  -3.043  1.00  0.00           C  
ATOM   1287  CG  HIS B 672      -2.869 -22.592  -2.633  1.00  0.00           C  
ATOM   1288  ND1 HIS B 672      -2.519 -23.651  -1.822  1.00  0.00           N  
ATOM   1289  CD2 HIS B 672      -4.179 -22.762  -2.927  1.00  0.00           C  
ATOM   1290  CE1 HIS B 672      -3.572 -24.426  -1.635  1.00  0.00           C  
ATOM   1291  NE2 HIS B 672      -4.593 -23.909  -2.295  1.00  0.00           N  
ATOM   1292  H   HIS B 672      -1.774 -21.733  -0.485  1.00  0.00           H  
ATOM   1293  HA  HIS B 672      -1.056 -19.677  -2.370  1.00  0.00           H  
ATOM   1294  HB2 HIS B 672      -2.197 -21.168  -4.020  1.00  0.00           H  
ATOM   1295  HB3 HIS B 672      -0.921 -21.967  -3.106  1.00  0.00           H  
ATOM   1296  HD1 HIS B 672      -1.631 -23.810  -1.441  1.00  0.00           H  
ATOM   1297  HD2 HIS B 672      -4.788 -22.116  -3.544  1.00  0.00           H  
ATOM   1298  HE1 HIS B 672      -3.595 -25.329  -1.044  1.00  0.00           H  
ATOM   1299  N   ILE B 673      -3.456 -18.967  -3.278  1.00  0.00           N  
ATOM   1300  CA  ILE B 673      -4.683 -18.201  -3.457  1.00  0.00           C  
ATOM   1301  C   ILE B 673      -5.792 -19.069  -4.041  1.00  0.00           C  
ATOM   1302  O   ILE B 673      -5.773 -19.406  -5.225  1.00  0.00           O  
ATOM   1303  CB  ILE B 673      -4.459 -16.986  -4.376  1.00  0.00           C  
ATOM   1304  CG1 ILE B 673      -5.791 -16.299  -4.684  1.00  0.00           C  
ATOM   1305  CG2 ILE B 673      -3.768 -17.415  -5.662  1.00  0.00           C  
ATOM   1306  CD1 ILE B 673      -5.717 -14.789  -4.642  1.00  0.00           C  
ATOM   1307  H   ILE B 673      -2.824 -19.038  -4.023  1.00  0.00           H  
ATOM   1308  HA  ILE B 673      -4.995 -17.841  -2.487  1.00  0.00           H  
ATOM   1309  HB  ILE B 673      -3.813 -16.289  -3.864  1.00  0.00           H  
ATOM   1310 HG12 ILE B 673      -6.118 -16.587  -5.671  1.00  0.00           H  
ATOM   1311 HG13 ILE B 673      -6.527 -16.617  -3.959  1.00  0.00           H  
ATOM   1312 HG21 ILE B 673      -3.720 -18.493  -5.702  1.00  0.00           H  
ATOM   1313 HG22 ILE B 673      -4.327 -17.048  -6.510  1.00  0.00           H  
ATOM   1314 HG23 ILE B 673      -2.768 -17.008  -5.687  1.00  0.00           H  
ATOM   1315 HD11 ILE B 673      -6.623 -14.396  -4.205  1.00  0.00           H  
ATOM   1316 HD12 ILE B 673      -4.868 -14.486  -4.048  1.00  0.00           H  
ATOM   1317 HD13 ILE B 673      -5.608 -14.406  -5.647  1.00  0.00           H  
ATOM   1318  N   VAL B 674      -6.760 -19.426  -3.203  1.00  0.00           N  
ATOM   1319  CA  VAL B 674      -7.880 -20.253  -3.637  1.00  0.00           C  
ATOM   1320  C   VAL B 674      -8.635 -19.596  -4.788  1.00  0.00           C  
ATOM   1321  O   VAL B 674      -9.280 -18.562  -4.610  1.00  0.00           O  
ATOM   1322  CB  VAL B 674      -8.862 -20.520  -2.480  1.00  0.00           C  
ATOM   1323  CG1 VAL B 674      -9.953 -21.484  -2.918  1.00  0.00           C  
ATOM   1324  CG2 VAL B 674      -8.119 -21.057  -1.266  1.00  0.00           C  
ATOM   1325  H   VAL B 674      -6.720 -19.126  -2.271  1.00  0.00           H  
ATOM   1326  HA  VAL B 674      -7.486 -21.201  -3.973  1.00  0.00           H  
ATOM   1327  HB  VAL B 674      -9.327 -19.584  -2.206  1.00  0.00           H  
ATOM   1328 HG11 VAL B 674      -9.526 -22.247  -3.552  1.00  0.00           H  
ATOM   1329 HG12 VAL B 674     -10.398 -21.944  -2.048  1.00  0.00           H  
ATOM   1330 HG13 VAL B 674     -10.711 -20.944  -3.467  1.00  0.00           H  
ATOM   1331 HG21 VAL B 674      -8.209 -20.356  -0.451  1.00  0.00           H  
ATOM   1332 HG22 VAL B 674      -8.547 -22.006  -0.973  1.00  0.00           H  
ATOM   1333 HG23 VAL B 674      -7.077 -21.194  -1.512  1.00  0.00           H  
ATOM   1334  N   ARG B 675      -8.550 -20.203  -5.967  1.00  0.00           N  
ATOM   1335  CA  ARG B 675      -9.224 -19.676  -7.147  1.00  0.00           C  
ATOM   1336  C   ARG B 675     -10.299 -20.644  -7.636  1.00  0.00           C  
ATOM   1337  O   ARG B 675     -11.325 -20.228  -8.174  1.00  0.00           O  
ATOM   1338  CB  ARG B 675      -8.212 -19.414  -8.264  1.00  0.00           C  
ATOM   1339  CG  ARG B 675      -7.471 -18.096  -8.117  1.00  0.00           C  
ATOM   1340  CD  ARG B 675      -8.278 -16.937  -8.681  1.00  0.00           C  
ATOM   1341  NE  ARG B 675      -8.034 -16.742 -10.107  1.00  0.00           N  
ATOM   1342  CZ  ARG B 675      -6.886 -16.293 -10.602  1.00  0.00           C  
ATOM   1343  NH1 ARG B 675      -5.882 -15.994  -9.789  1.00  0.00           N  
ATOM   1344  NH2 ARG B 675      -6.740 -16.142 -11.912  1.00  0.00           N  
ATOM   1345  H   ARG B 675      -8.020 -21.024  -6.045  1.00  0.00           H  
ATOM   1346  HA  ARG B 675      -9.694 -18.744  -6.873  1.00  0.00           H  
ATOM   1347  HB2 ARG B 675      -7.485 -20.212  -8.270  1.00  0.00           H  
ATOM   1348  HB3 ARG B 675      -8.733 -19.406  -9.210  1.00  0.00           H  
ATOM   1349  HG2 ARG B 675      -7.284 -17.913  -7.069  1.00  0.00           H  
ATOM   1350  HG3 ARG B 675      -6.532 -18.161  -8.647  1.00  0.00           H  
ATOM   1351  HD2 ARG B 675      -9.328 -17.139  -8.529  1.00  0.00           H  
ATOM   1352  HD3 ARG B 675      -8.006 -16.036  -8.152  1.00  0.00           H  
ATOM   1353  HE  ARG B 675      -8.763 -16.957 -10.726  1.00  0.00           H  
ATOM   1354 HH11 ARG B 675      -5.989 -16.107  -8.802  1.00  0.00           H  
ATOM   1355 HH12 ARG B 675      -5.018 -15.657 -10.164  1.00  0.00           H  
ATOM   1356 HH21 ARG B 675      -7.495 -16.367 -12.528  1.00  0.00           H  
ATOM   1357 HH22 ARG B 675      -5.876 -15.804 -12.283  1.00  0.00           H  
ATOM   1358  N   LYS B 676     -10.055 -21.936  -7.446  1.00  0.00           N  
ATOM   1359  CA  LYS B 676     -11.001 -22.963  -7.866  1.00  0.00           C  
ATOM   1360  C   LYS B 676     -12.317 -22.834  -7.107  1.00  0.00           C  
ATOM   1361  O   LYS B 676     -12.420 -22.066  -6.150  1.00  0.00           O  
ATOM   1362  CB  LYS B 676     -10.405 -24.355  -7.642  1.00  0.00           C  
ATOM   1363  CG  LYS B 676      -9.074 -24.567  -8.343  1.00  0.00           C  
ATOM   1364  CD  LYS B 676      -9.243 -24.638  -9.851  1.00  0.00           C  
ATOM   1365  CE  LYS B 676      -7.919 -24.432 -10.571  1.00  0.00           C  
ATOM   1366  NZ  LYS B 676      -7.615 -22.988 -10.772  1.00  0.00           N  
ATOM   1367  H   LYS B 676      -9.218 -22.205  -7.011  1.00  0.00           H  
ATOM   1368  HA  LYS B 676     -11.191 -22.827  -8.920  1.00  0.00           H  
ATOM   1369  HB2 LYS B 676     -10.259 -24.505  -6.583  1.00  0.00           H  
ATOM   1370  HB3 LYS B 676     -11.103 -25.095  -8.009  1.00  0.00           H  
ATOM   1371  HG2 LYS B 676      -8.417 -23.745  -8.103  1.00  0.00           H  
ATOM   1372  HG3 LYS B 676      -8.638 -25.493  -7.995  1.00  0.00           H  
ATOM   1373  HD2 LYS B 676      -9.637 -25.608 -10.116  1.00  0.00           H  
ATOM   1374  HD3 LYS B 676      -9.936 -23.868 -10.164  1.00  0.00           H  
ATOM   1375  HE2 LYS B 676      -7.132 -24.878  -9.982  1.00  0.00           H  
ATOM   1376  HE3 LYS B 676      -7.968 -24.919 -11.533  1.00  0.00           H  
ATOM   1377  HZ1 LYS B 676      -7.299 -22.823 -11.749  1.00  0.00           H  
ATOM   1378  HZ2 LYS B 676      -6.862 -22.687 -10.121  1.00  0.00           H  
ATOM   1379  HZ3 LYS B 676      -8.464 -22.416 -10.592  1.00  0.00           H  
ATOM   1380  N   ARG B 677     -13.321 -23.590  -7.539  1.00  0.00           N  
ATOM   1381  CA  ARG B 677     -14.631 -23.560  -6.899  1.00  0.00           C  
ATOM   1382  C   ARG B 677     -15.297 -24.932  -6.960  1.00  0.00           C  
ATOM   1383  O   ARG B 677     -15.352 -25.559  -8.018  1.00  0.00           O  
ATOM   1384  CB  ARG B 677     -15.525 -22.516  -7.570  1.00  0.00           C  
ATOM   1385  CG  ARG B 677     -15.079 -21.084  -7.326  1.00  0.00           C  
ATOM   1386  CD  ARG B 677     -15.290 -20.674  -5.877  1.00  0.00           C  
ATOM   1387  NE  ARG B 677     -16.707 -20.593  -5.533  1.00  0.00           N  
ATOM   1388  CZ  ARG B 677     -17.478 -19.553  -5.832  1.00  0.00           C  
ATOM   1389  NH1 ARG B 677     -16.971 -18.512  -6.478  1.00  0.00           N  
ATOM   1390  NH2 ARG B 677     -18.759 -19.553  -5.485  1.00  0.00           N  
ATOM   1391  H   ARG B 677     -13.177 -24.183  -8.306  1.00  0.00           H  
ATOM   1392  HA  ARG B 677     -14.488 -23.288  -5.864  1.00  0.00           H  
ATOM   1393  HB2 ARG B 677     -15.528 -22.693  -8.636  1.00  0.00           H  
ATOM   1394  HB3 ARG B 677     -16.531 -22.626  -7.193  1.00  0.00           H  
ATOM   1395  HG2 ARG B 677     -14.028 -20.999  -7.563  1.00  0.00           H  
ATOM   1396  HG3 ARG B 677     -15.648 -20.426  -7.965  1.00  0.00           H  
ATOM   1397  HD2 ARG B 677     -14.816 -21.402  -5.238  1.00  0.00           H  
ATOM   1398  HD3 ARG B 677     -14.835 -19.707  -5.721  1.00  0.00           H  
ATOM   1399  HE  ARG B 677     -17.103 -21.351  -5.055  1.00  0.00           H  
ATOM   1400 HH11 ARG B 677     -16.007 -18.509  -6.742  1.00  0.00           H  
ATOM   1401 HH12 ARG B 677     -17.554 -17.730  -6.703  1.00  0.00           H  
ATOM   1402 HH21 ARG B 677     -19.144 -20.336  -4.998  1.00  0.00           H  
ATOM   1403 HH22 ARG B 677     -19.338 -18.770  -5.710  1.00  0.00           H  
TER    1404      ARG B 677                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLU A 634      23.400  19.278   9.578  1.00  0.00           N  
ATOM      2  CA  GLU A 634      22.865  18.236  10.446  1.00  0.00           C  
ATOM      3  C   GLU A 634      21.482  18.618  10.967  1.00  0.00           C  
ATOM      4  O   GLU A 634      21.191  19.793  11.183  1.00  0.00           O  
ATOM      5  CB  GLU A 634      23.813  17.985  11.621  1.00  0.00           C  
ATOM      6  CG  GLU A 634      25.248  17.720  11.200  1.00  0.00           C  
ATOM      7  CD  GLU A 634      25.428  16.354  10.567  1.00  0.00           C  
ATOM      8  OE1 GLU A 634      25.453  15.353  11.313  1.00  0.00           O  
ATOM      9  OE2 GLU A 634      25.544  16.286   9.326  1.00  0.00           O  
ATOM     10  H1  GLU A 634      24.170  19.804   9.879  1.00  0.00           H  
ATOM     11  HA  GLU A 634      22.780  17.331   9.865  1.00  0.00           H  
ATOM     12  HB2 GLU A 634      23.802  18.850  12.268  1.00  0.00           H  
ATOM     13  HB3 GLU A 634      23.459  17.128  12.176  1.00  0.00           H  
ATOM     14  HG2 GLU A 634      25.544  18.473  10.484  1.00  0.00           H  
ATOM     15  HG3 GLU A 634      25.883  17.784  12.071  1.00  0.00           H  
ATOM     16  N   GLY A 635      20.633  17.614  11.165  1.00  0.00           N  
ATOM     17  CA  GLY A 635      19.291  17.864  11.657  1.00  0.00           C  
ATOM     18  C   GLY A 635      18.252  17.826  10.554  1.00  0.00           C  
ATOM     19  O   GLY A 635      18.108  16.818   9.862  1.00  0.00           O  
ATOM     20  H   GLY A 635      20.920  16.696  10.975  1.00  0.00           H  
ATOM     21  HA2 GLY A 635      19.045  17.116  12.395  1.00  0.00           H  
ATOM     22  HA3 GLY A 635      19.267  18.838  12.125  1.00  0.00           H  
ATOM     23  N   CYS A 636      17.526  18.926  10.390  1.00  0.00           N  
ATOM     24  CA  CYS A 636      16.493  19.014   9.364  1.00  0.00           C  
ATOM     25  C   CYS A 636      15.429  17.940   9.570  1.00  0.00           C  
ATOM     26  O   CYS A 636      15.332  16.975   8.811  1.00  0.00           O  
ATOM     27  CB  CYS A 636      17.113  18.875   7.973  1.00  0.00           C  
ATOM     28  SG  CYS A 636      17.758  20.422   7.295  1.00  0.00           S  
ATOM     29  H   CYS A 636      17.687  19.698  10.972  1.00  0.00           H  
ATOM     30  HA  CYS A 636      16.027  19.984   9.446  1.00  0.00           H  
ATOM     31  HB2 CYS A 636      17.931  18.172   8.020  1.00  0.00           H  
ATOM     32  HB3 CYS A 636      16.365  18.502   7.289  1.00  0.00           H  
ATOM     33  HG  CYS A 636      18.660  20.119   6.374  1.00  0.00           H  
ATOM     34  N   PRO A 637      14.613  18.108  10.621  1.00  0.00           N  
ATOM     35  CA  PRO A 637      13.543  17.163  10.952  1.00  0.00           C  
ATOM     36  C   PRO A 637      12.405  17.198   9.938  1.00  0.00           C  
ATOM     37  O   PRO A 637      11.462  16.409  10.019  1.00  0.00           O  
ATOM     38  CB  PRO A 637      13.055  17.644  12.320  1.00  0.00           C  
ATOM     39  CG  PRO A 637      13.401  19.093  12.358  1.00  0.00           C  
ATOM     40  CD  PRO A 637      14.672  19.235  11.567  1.00  0.00           C  
ATOM     41  HA  PRO A 637      13.918  16.153  11.036  1.00  0.00           H  
ATOM     42  HB2 PRO A 637      11.988  17.490  12.399  1.00  0.00           H  
ATOM     43  HB3 PRO A 637      13.563  17.097  13.100  1.00  0.00           H  
ATOM     44  HG2 PRO A 637      12.611  19.671  11.905  1.00  0.00           H  
ATOM     45  HG3 PRO A 637      13.560  19.405  13.380  1.00  0.00           H  
ATOM     46  HD2 PRO A 637      14.686  20.179  11.042  1.00  0.00           H  
ATOM     47  HD3 PRO A 637      15.532  19.149  12.215  1.00  0.00           H  
ATOM     48  N   THR A 638      12.498  18.116   8.981  1.00  0.00           N  
ATOM     49  CA  THR A 638      11.476  18.254   7.952  1.00  0.00           C  
ATOM     50  C   THR A 638      10.127  18.620   8.561  1.00  0.00           C  
ATOM     51  O   THR A 638       9.077  18.312   7.999  1.00  0.00           O  
ATOM     52  CB  THR A 638      11.322  16.957   7.135  1.00  0.00           C  
ATOM     53  OG1 THR A 638      10.366  16.095   7.761  1.00  0.00           O  
ATOM     54  CG2 THR A 638      12.656  16.236   7.008  1.00  0.00           C  
ATOM     55  H   THR A 638      13.273  18.716   8.970  1.00  0.00           H  
ATOM     56  HA  THR A 638      11.783  19.043   7.281  1.00  0.00           H  
ATOM     57  HB  THR A 638      10.972  17.212   6.145  1.00  0.00           H  
ATOM     58  HG1 THR A 638      10.417  15.220   7.368  1.00  0.00           H  
ATOM     59 HG21 THR A 638      13.456  16.961   6.987  1.00  0.00           H  
ATOM     60 HG22 THR A 638      12.668  15.660   6.096  1.00  0.00           H  
ATOM     61 HG23 THR A 638      12.790  15.577   7.853  1.00  0.00           H  
ATOM     62  N   ASN A 639      10.164  19.281   9.714  1.00  0.00           N  
ATOM     63  CA  ASN A 639       8.943  19.689  10.400  1.00  0.00           C  
ATOM     64  C   ASN A 639       8.031  20.476   9.465  1.00  0.00           C  
ATOM     65  O   ASN A 639       8.500  21.189   8.578  1.00  0.00           O  
ATOM     66  CB  ASN A 639       9.283  20.534  11.630  1.00  0.00           C  
ATOM     67  CG  ASN A 639       9.533  21.988  11.281  1.00  0.00           C  
ATOM     68  OD1 ASN A 639       8.615  22.809  11.300  1.00  0.00           O  
ATOM     69  ND2 ASN A 639      10.780  22.314  10.961  1.00  0.00           N  
ATOM     70  H   ASN A 639      11.032  19.498  10.114  1.00  0.00           H  
ATOM     71  HA  ASN A 639       8.428  18.796  10.720  1.00  0.00           H  
ATOM     72  HB2 ASN A 639       8.461  20.487  12.329  1.00  0.00           H  
ATOM     73  HB3 ASN A 639      10.171  20.137  12.098  1.00  0.00           H  
ATOM     74 HD21 ASN A 639      11.459  21.608  10.967  1.00  0.00           H  
ATOM     75 HD22 ASN A 639      10.969  23.248  10.732  1.00  0.00           H  
ATOM     76  N   GLY A 640       6.724  20.343   9.670  1.00  0.00           N  
ATOM     77  CA  GLY A 640       5.767  21.048   8.838  1.00  0.00           C  
ATOM     78  C   GLY A 640       4.637  20.153   8.370  1.00  0.00           C  
ATOM     79  O   GLY A 640       4.540  19.804   7.193  1.00  0.00           O  
ATOM     80  H   GLY A 640       6.408  19.761  10.393  1.00  0.00           H  
ATOM     81  HA2 GLY A 640       5.351  21.869   9.403  1.00  0.00           H  
ATOM     82  HA3 GLY A 640       6.280  21.442   7.974  1.00  0.00           H  
ATOM     83  N   PRO A 641       3.757  19.765   9.305  1.00  0.00           N  
ATOM     84  CA  PRO A 641       2.613  18.899   9.005  1.00  0.00           C  
ATOM     85  C   PRO A 641       1.556  19.605   8.163  1.00  0.00           C  
ATOM     86  O   PRO A 641       1.022  20.642   8.560  1.00  0.00           O  
ATOM     87  CB  PRO A 641       2.054  18.557  10.388  1.00  0.00           C  
ATOM     88  CG  PRO A 641       2.479  19.689  11.259  1.00  0.00           C  
ATOM     89  CD  PRO A 641       3.811  20.142  10.727  1.00  0.00           C  
ATOM     90  HA  PRO A 641       2.922  17.992   8.505  1.00  0.00           H  
ATOM     91  HB2 PRO A 641       0.977  18.481  10.336  1.00  0.00           H  
ATOM     92  HB3 PRO A 641       2.471  17.620  10.727  1.00  0.00           H  
ATOM     93  HG2 PRO A 641       1.758  20.489  11.198  1.00  0.00           H  
ATOM     94  HG3 PRO A 641       2.580  19.349  12.279  1.00  0.00           H  
ATOM     95  HD2 PRO A 641       3.917  21.211  10.839  1.00  0.00           H  
ATOM     96  HD3 PRO A 641       4.614  19.627  11.232  1.00  0.00           H  
ATOM     97  N   LYS A 642       1.256  19.039   6.999  1.00  0.00           N  
ATOM     98  CA  LYS A 642       0.261  19.613   6.102  1.00  0.00           C  
ATOM     99  C   LYS A 642      -0.723  18.548   5.628  1.00  0.00           C  
ATOM    100  O   LYS A 642      -0.335  17.579   4.973  1.00  0.00           O  
ATOM    101  CB  LYS A 642       0.946  20.263   4.897  1.00  0.00           C  
ATOM    102  CG  LYS A 642       1.390  21.693   5.148  1.00  0.00           C  
ATOM    103  CD  LYS A 642       2.022  22.307   3.910  1.00  0.00           C  
ATOM    104  CE  LYS A 642       1.814  23.813   3.865  1.00  0.00           C  
ATOM    105  NZ  LYS A 642       2.816  24.535   4.697  1.00  0.00           N  
ATOM    106  H   LYS A 642       1.716  18.213   6.738  1.00  0.00           H  
ATOM    107  HA  LYS A 642      -0.281  20.370   6.648  1.00  0.00           H  
ATOM    108  HB2 LYS A 642       1.816  19.679   4.634  1.00  0.00           H  
ATOM    109  HB3 LYS A 642       0.258  20.262   4.064  1.00  0.00           H  
ATOM    110  HG2 LYS A 642       0.530  22.283   5.430  1.00  0.00           H  
ATOM    111  HG3 LYS A 642       2.113  21.701   5.951  1.00  0.00           H  
ATOM    112  HD2 LYS A 642       3.082  22.101   3.917  1.00  0.00           H  
ATOM    113  HD3 LYS A 642       1.574  21.864   3.031  1.00  0.00           H  
ATOM    114  HE2 LYS A 642       1.901  24.145   2.843  1.00  0.00           H  
ATOM    115  HE3 LYS A 642       0.824  24.037   4.234  1.00  0.00           H  
ATOM    116  HZ1 LYS A 642       2.704  24.275   5.698  1.00  0.00           H  
ATOM    117  HZ2 LYS A 642       2.685  25.563   4.601  1.00  0.00           H  
ATOM    118  HZ3 LYS A 642       3.779  24.289   4.392  1.00  0.00           H  
ATOM    119  N   ILE A 643      -1.995  18.735   5.960  1.00  0.00           N  
ATOM    120  CA  ILE A 643      -3.034  17.792   5.565  1.00  0.00           C  
ATOM    121  C   ILE A 643      -4.176  18.501   4.845  1.00  0.00           C  
ATOM    122  O   ILE A 643      -5.284  18.633   5.365  1.00  0.00           O  
ATOM    123  CB  ILE A 643      -3.600  17.037   6.782  1.00  0.00           C  
ATOM    124  CG1 ILE A 643      -2.463  16.439   7.614  1.00  0.00           C  
ATOM    125  CG2 ILE A 643      -4.561  15.948   6.330  1.00  0.00           C  
ATOM    126  CD1 ILE A 643      -2.934  15.754   8.877  1.00  0.00           C  
ATOM    127  H   ILE A 643      -2.242  19.527   6.482  1.00  0.00           H  
ATOM    128  HA  ILE A 643      -2.591  17.071   4.894  1.00  0.00           H  
ATOM    129  HB  ILE A 643      -4.150  17.739   7.390  1.00  0.00           H  
ATOM    130 HG12 ILE A 643      -1.935  15.711   7.019  1.00  0.00           H  
ATOM    131 HG13 ILE A 643      -1.782  17.228   7.897  1.00  0.00           H  
ATOM    132 HG21 ILE A 643      -5.560  16.186   6.666  1.00  0.00           H  
ATOM    133 HG22 ILE A 643      -4.551  15.884   5.252  1.00  0.00           H  
ATOM    134 HG23 ILE A 643      -4.257  15.001   6.750  1.00  0.00           H  
ATOM    135 HD11 ILE A 643      -3.356  14.791   8.630  1.00  0.00           H  
ATOM    136 HD12 ILE A 643      -2.099  15.620   9.548  1.00  0.00           H  
ATOM    137 HD13 ILE A 643      -3.686  16.363   9.358  1.00  0.00           H  
ATOM    138  N   PRO A 644      -3.902  18.967   3.617  1.00  0.00           N  
ATOM    139  CA  PRO A 644      -4.894  19.668   2.797  1.00  0.00           C  
ATOM    140  C   PRO A 644      -5.999  18.740   2.305  1.00  0.00           C  
ATOM    141  O   PRO A 644      -6.116  17.602   2.759  1.00  0.00           O  
ATOM    142  CB  PRO A 644      -4.072  20.194   1.618  1.00  0.00           C  
ATOM    143  CG  PRO A 644      -2.908  19.268   1.525  1.00  0.00           C  
ATOM    144  CD  PRO A 644      -2.602  18.845   2.935  1.00  0.00           C  
ATOM    145  HA  PRO A 644      -5.333  20.499   3.330  1.00  0.00           H  
ATOM    146  HB2 PRO A 644      -4.671  20.168   0.718  1.00  0.00           H  
ATOM    147  HB3 PRO A 644      -3.756  21.206   1.818  1.00  0.00           H  
ATOM    148  HG2 PRO A 644      -3.168  18.410   0.924  1.00  0.00           H  
ATOM    149  HG3 PRO A 644      -2.061  19.785   1.098  1.00  0.00           H  
ATOM    150  HD2 PRO A 644      -2.251  17.824   2.955  1.00  0.00           H  
ATOM    151  HD3 PRO A 644      -1.872  19.506   3.378  1.00  0.00           H  
ATOM    152  N   SER A 645      -6.808  19.234   1.373  1.00  0.00           N  
ATOM    153  CA  SER A 645      -7.907  18.450   0.821  1.00  0.00           C  
ATOM    154  C   SER A 645      -7.384  17.377  -0.129  1.00  0.00           C  
ATOM    155  O   SER A 645      -8.116  16.464  -0.515  1.00  0.00           O  
ATOM    156  CB  SER A 645      -8.893  19.360   0.087  1.00  0.00           C  
ATOM    157  OG  SER A 645      -8.759  20.705   0.513  1.00  0.00           O  
ATOM    158  H   SER A 645      -6.665  20.149   1.051  1.00  0.00           H  
ATOM    159  HA  SER A 645      -8.417  17.969   1.643  1.00  0.00           H  
ATOM    160  HB2 SER A 645      -8.704  19.311  -0.974  1.00  0.00           H  
ATOM    161  HB3 SER A 645      -9.902  19.030   0.289  1.00  0.00           H  
ATOM    162  HG  SER A 645      -9.568  20.986   0.947  1.00  0.00           H  
ATOM    163  N   ILE A 646      -6.114  17.493  -0.503  1.00  0.00           N  
ATOM    164  CA  ILE A 646      -5.493  16.534  -1.406  1.00  0.00           C  
ATOM    165  C   ILE A 646      -5.358  15.165  -0.747  1.00  0.00           C  
ATOM    166  O   ILE A 646      -5.092  14.167  -1.415  1.00  0.00           O  
ATOM    167  CB  ILE A 646      -4.102  17.010  -1.864  1.00  0.00           C  
ATOM    168  CG1 ILE A 646      -4.216  18.338  -2.616  1.00  0.00           C  
ATOM    169  CG2 ILE A 646      -3.442  15.955  -2.739  1.00  0.00           C  
ATOM    170  CD1 ILE A 646      -3.983  19.550  -1.740  1.00  0.00           C  
ATOM    171  H   ILE A 646      -5.583  18.242  -0.161  1.00  0.00           H  
ATOM    172  HA  ILE A 646      -6.125  16.440  -2.278  1.00  0.00           H  
ATOM    173  HB  ILE A 646      -3.488  17.152  -0.988  1.00  0.00           H  
ATOM    174 HG12 ILE A 646      -3.487  18.359  -3.410  1.00  0.00           H  
ATOM    175 HG13 ILE A 646      -5.206  18.420  -3.039  1.00  0.00           H  
ATOM    176 HG21 ILE A 646      -2.625  16.401  -3.287  1.00  0.00           H  
ATOM    177 HG22 ILE A 646      -3.064  15.157  -2.118  1.00  0.00           H  
ATOM    178 HG23 ILE A 646      -4.167  15.559  -3.434  1.00  0.00           H  
ATOM    179 HD11 ILE A 646      -3.706  20.392  -2.357  1.00  0.00           H  
ATOM    180 HD12 ILE A 646      -4.886  19.781  -1.197  1.00  0.00           H  
ATOM    181 HD13 ILE A 646      -3.186  19.340  -1.041  1.00  0.00           H  
ATOM    182  N   ALA A 647      -5.544  15.128   0.568  1.00  0.00           N  
ATOM    183  CA  ALA A 647      -5.446  13.881   1.318  1.00  0.00           C  
ATOM    184  C   ALA A 647      -6.331  12.801   0.705  1.00  0.00           C  
ATOM    185  O   ALA A 647      -6.025  11.611   0.789  1.00  0.00           O  
ATOM    186  CB  ALA A 647      -5.823  14.111   2.774  1.00  0.00           C  
ATOM    187  H   ALA A 647      -5.753  15.957   1.045  1.00  0.00           H  
ATOM    188  HA  ALA A 647      -4.418  13.552   1.285  1.00  0.00           H  
ATOM    189  HB1 ALA A 647      -5.429  13.306   3.378  1.00  0.00           H  
ATOM    190  HB2 ALA A 647      -5.408  15.050   3.110  1.00  0.00           H  
ATOM    191  HB3 ALA A 647      -6.898  14.138   2.868  1.00  0.00           H  
ATOM    192  N   THR A 648      -7.430  13.223   0.088  1.00  0.00           N  
ATOM    193  CA  THR A 648      -8.360  12.291  -0.538  1.00  0.00           C  
ATOM    194  C   THR A 648      -7.648  11.397  -1.547  1.00  0.00           C  
ATOM    195  O   THR A 648      -7.813  10.178  -1.536  1.00  0.00           O  
ATOM    196  CB  THR A 648      -9.508  13.035  -1.248  1.00  0.00           C  
ATOM    197  OG1 THR A 648      -9.979  14.108  -0.425  1.00  0.00           O  
ATOM    198  CG2 THR A 648     -10.655  12.086  -1.560  1.00  0.00           C  
ATOM    199  H   THR A 648      -7.619  14.183   0.054  1.00  0.00           H  
ATOM    200  HA  THR A 648      -8.786  11.673   0.239  1.00  0.00           H  
ATOM    201  HB  THR A 648      -9.133  13.441  -2.176  1.00  0.00           H  
ATOM    202  HG1 THR A 648      -9.583  14.932  -0.717  1.00  0.00           H  
ATOM    203 HG21 THR A 648     -10.416  11.098  -1.196  1.00  0.00           H  
ATOM    204 HG22 THR A 648     -10.810  12.048  -2.628  1.00  0.00           H  
ATOM    205 HG23 THR A 648     -11.554  12.439  -1.078  1.00  0.00           H  
ATOM    206  N   GLY A 649      -6.854  12.012  -2.418  1.00  0.00           N  
ATOM    207  CA  GLY A 649      -6.128  11.256  -3.422  1.00  0.00           C  
ATOM    208  C   GLY A 649      -5.026  10.405  -2.822  1.00  0.00           C  
ATOM    209  O   GLY A 649      -4.765   9.297  -3.288  1.00  0.00           O  
ATOM    210  H   GLY A 649      -6.761  12.987  -2.380  1.00  0.00           H  
ATOM    211  HA2 GLY A 649      -6.821  10.613  -3.944  1.00  0.00           H  
ATOM    212  HA3 GLY A 649      -5.690  11.946  -4.128  1.00  0.00           H  
ATOM    213  N   MET A 650      -4.377  10.926  -1.785  1.00  0.00           N  
ATOM    214  CA  MET A 650      -3.296  10.206  -1.121  1.00  0.00           C  
ATOM    215  C   MET A 650      -3.822   8.951  -0.432  1.00  0.00           C  
ATOM    216  O   MET A 650      -3.245   7.871  -0.562  1.00  0.00           O  
ATOM    217  CB  MET A 650      -2.604  11.111  -0.100  1.00  0.00           C  
ATOM    218  CG  MET A 650      -1.904  12.308  -0.725  1.00  0.00           C  
ATOM    219  SD  MET A 650      -0.681  11.831  -1.961  1.00  0.00           S  
ATOM    220  CE  MET A 650       0.245  10.591  -1.059  1.00  0.00           C  
ATOM    221  H   MET A 650      -4.630  11.814  -1.458  1.00  0.00           H  
ATOM    222  HA  MET A 650      -2.580   9.915  -1.875  1.00  0.00           H  
ATOM    223  HB2 MET A 650      -3.342  11.476   0.598  1.00  0.00           H  
ATOM    224  HB3 MET A 650      -1.867  10.531   0.436  1.00  0.00           H  
ATOM    225  HG2 MET A 650      -2.646  12.935  -1.197  1.00  0.00           H  
ATOM    226  HG3 MET A 650      -1.409  12.865   0.056  1.00  0.00           H  
ATOM    227  HE1 MET A 650      -0.255   9.637  -1.140  1.00  0.00           H  
ATOM    228  HE2 MET A 650       1.239  10.512  -1.475  1.00  0.00           H  
ATOM    229  HE3 MET A 650       0.310  10.876  -0.019  1.00  0.00           H  
ATOM    230  N   VAL A 651      -4.920   9.101   0.303  1.00  0.00           N  
ATOM    231  CA  VAL A 651      -5.524   7.979   1.012  1.00  0.00           C  
ATOM    232  C   VAL A 651      -5.962   6.888   0.042  1.00  0.00           C  
ATOM    233  O   VAL A 651      -5.698   5.706   0.260  1.00  0.00           O  
ATOM    234  CB  VAL A 651      -6.739   8.430   1.844  1.00  0.00           C  
ATOM    235  CG1 VAL A 651      -7.332   7.254   2.604  1.00  0.00           C  
ATOM    236  CG2 VAL A 651      -6.345   9.548   2.798  1.00  0.00           C  
ATOM    237  H   VAL A 651      -5.334   9.986   0.368  1.00  0.00           H  
ATOM    238  HA  VAL A 651      -4.783   7.573   1.686  1.00  0.00           H  
ATOM    239  HB  VAL A 651      -7.491   8.810   1.169  1.00  0.00           H  
ATOM    240 HG11 VAL A 651      -8.166   6.850   2.049  1.00  0.00           H  
ATOM    241 HG12 VAL A 651      -6.578   6.490   2.731  1.00  0.00           H  
ATOM    242 HG13 VAL A 651      -7.673   7.587   3.573  1.00  0.00           H  
ATOM    243 HG21 VAL A 651      -6.514   9.228   3.815  1.00  0.00           H  
ATOM    244 HG22 VAL A 651      -5.300   9.785   2.664  1.00  0.00           H  
ATOM    245 HG23 VAL A 651      -6.942  10.424   2.592  1.00  0.00           H  
ATOM    246  N   GLY A 652      -6.635   7.292  -1.031  1.00  0.00           N  
ATOM    247  CA  GLY A 652      -7.100   6.336  -2.019  1.00  0.00           C  
ATOM    248  C   GLY A 652      -5.964   5.553  -2.647  1.00  0.00           C  
ATOM    249  O   GLY A 652      -6.084   4.351  -2.879  1.00  0.00           O  
ATOM    250  H   GLY A 652      -6.817   8.248  -1.153  1.00  0.00           H  
ATOM    251  HA2 GLY A 652      -7.780   5.646  -1.544  1.00  0.00           H  
ATOM    252  HA3 GLY A 652      -7.628   6.868  -2.797  1.00  0.00           H  
ATOM    253  N   ALA A 653      -4.858   6.236  -2.924  1.00  0.00           N  
ATOM    254  CA  ALA A 653      -3.696   5.597  -3.529  1.00  0.00           C  
ATOM    255  C   ALA A 653      -2.980   4.699  -2.525  1.00  0.00           C  
ATOM    256  O   ALA A 653      -2.656   3.549  -2.826  1.00  0.00           O  
ATOM    257  CB  ALA A 653      -2.741   6.647  -4.076  1.00  0.00           C  
ATOM    258  H   ALA A 653      -4.822   7.193  -2.715  1.00  0.00           H  
ATOM    259  HA  ALA A 653      -4.041   4.992  -4.356  1.00  0.00           H  
ATOM    260  HB1 ALA A 653      -3.262   7.269  -4.790  1.00  0.00           H  
ATOM    261  HB2 ALA A 653      -2.375   7.258  -3.265  1.00  0.00           H  
ATOM    262  HB3 ALA A 653      -1.910   6.158  -4.563  1.00  0.00           H  
ATOM    263  N   LEU A 654      -2.734   5.230  -1.333  1.00  0.00           N  
ATOM    264  CA  LEU A 654      -2.055   4.476  -0.285  1.00  0.00           C  
ATOM    265  C   LEU A 654      -2.787   3.171   0.009  1.00  0.00           C  
ATOM    266  O   LEU A 654      -2.174   2.104   0.077  1.00  0.00           O  
ATOM    267  CB  LEU A 654      -1.954   5.315   0.990  1.00  0.00           C  
ATOM    268  CG  LEU A 654      -0.993   6.503   0.938  1.00  0.00           C  
ATOM    269  CD1 LEU A 654      -1.385   7.553   1.965  1.00  0.00           C  
ATOM    270  CD2 LEU A 654       0.439   6.041   1.165  1.00  0.00           C  
ATOM    271  H   LEU A 654      -3.016   6.151  -1.152  1.00  0.00           H  
ATOM    272  HA  LEU A 654      -1.059   4.246  -0.634  1.00  0.00           H  
ATOM    273  HB2 LEU A 654      -2.938   5.697   1.214  1.00  0.00           H  
ATOM    274  HB3 LEU A 654      -1.632   4.663   1.790  1.00  0.00           H  
ATOM    275  HG  LEU A 654      -1.047   6.959  -0.042  1.00  0.00           H  
ATOM    276 HD11 LEU A 654      -1.588   7.074   2.911  1.00  0.00           H  
ATOM    277 HD12 LEU A 654      -2.269   8.074   1.628  1.00  0.00           H  
ATOM    278 HD13 LEU A 654      -0.576   8.259   2.085  1.00  0.00           H  
ATOM    279 HD21 LEU A 654       1.122   6.817   0.851  1.00  0.00           H  
ATOM    280 HD22 LEU A 654       0.624   5.145   0.589  1.00  0.00           H  
ATOM    281 HD23 LEU A 654       0.588   5.833   2.214  1.00  0.00           H  
ATOM    282  N   LEU A 655      -4.101   3.261   0.179  1.00  0.00           N  
ATOM    283  CA  LEU A 655      -4.918   2.086   0.463  1.00  0.00           C  
ATOM    284  C   LEU A 655      -4.855   1.088  -0.688  1.00  0.00           C  
ATOM    285  O   LEU A 655      -4.674  -0.112  -0.475  1.00  0.00           O  
ATOM    286  CB  LEU A 655      -6.369   2.499   0.716  1.00  0.00           C  
ATOM    287  CG  LEU A 655      -6.641   3.224   2.035  1.00  0.00           C  
ATOM    288  CD1 LEU A 655      -8.108   3.609   2.140  1.00  0.00           C  
ATOM    289  CD2 LEU A 655      -6.230   2.355   3.215  1.00  0.00           C  
ATOM    290  H   LEU A 655      -4.533   4.137   0.113  1.00  0.00           H  
ATOM    291  HA  LEU A 655      -4.526   1.617   1.353  1.00  0.00           H  
ATOM    292  HB2 LEU A 655      -6.672   3.152  -0.088  1.00  0.00           H  
ATOM    293  HB3 LEU A 655      -6.975   1.604   0.699  1.00  0.00           H  
ATOM    294  HG  LEU A 655      -6.055   4.132   2.067  1.00  0.00           H  
ATOM    295 HD11 LEU A 655      -8.268   4.175   3.045  1.00  0.00           H  
ATOM    296 HD12 LEU A 655      -8.714   2.715   2.163  1.00  0.00           H  
ATOM    297 HD13 LEU A 655      -8.385   4.209   1.286  1.00  0.00           H  
ATOM    298 HD21 LEU A 655      -6.840   2.601   4.072  1.00  0.00           H  
ATOM    299 HD22 LEU A 655      -5.190   2.536   3.450  1.00  0.00           H  
ATOM    300 HD23 LEU A 655      -6.367   1.315   2.961  1.00  0.00           H  
ATOM    301  N   LEU A 656      -5.003   1.590  -1.909  1.00  0.00           N  
ATOM    302  CA  LEU A 656      -4.961   0.743  -3.096  1.00  0.00           C  
ATOM    303  C   LEU A 656      -3.595   0.080  -3.243  1.00  0.00           C  
ATOM    304  O   LEU A 656      -3.495  -1.078  -3.650  1.00  0.00           O  
ATOM    305  CB  LEU A 656      -5.278   1.566  -4.345  1.00  0.00           C  
ATOM    306  CG  LEU A 656      -6.759   1.846  -4.606  1.00  0.00           C  
ATOM    307  CD1 LEU A 656      -6.920   2.882  -5.708  1.00  0.00           C  
ATOM    308  CD2 LEU A 656      -7.489   0.561  -4.968  1.00  0.00           C  
ATOM    309  H   LEU A 656      -5.144   2.554  -2.016  1.00  0.00           H  
ATOM    310  HA  LEU A 656      -5.710  -0.026  -2.980  1.00  0.00           H  
ATOM    311  HB2 LEU A 656      -4.773   2.515  -4.254  1.00  0.00           H  
ATOM    312  HB3 LEU A 656      -4.886   1.032  -5.200  1.00  0.00           H  
ATOM    313  HG  LEU A 656      -7.207   2.244  -3.706  1.00  0.00           H  
ATOM    314 HD11 LEU A 656      -7.711   3.567  -5.445  1.00  0.00           H  
ATOM    315 HD12 LEU A 656      -7.167   2.385  -6.635  1.00  0.00           H  
ATOM    316 HD13 LEU A 656      -5.995   3.427  -5.827  1.00  0.00           H  
ATOM    317 HD21 LEU A 656      -7.481  -0.108  -4.121  1.00  0.00           H  
ATOM    318 HD22 LEU A 656      -6.994   0.089  -5.804  1.00  0.00           H  
ATOM    319 HD23 LEU A 656      -8.510   0.791  -5.237  1.00  0.00           H  
ATOM    320  N   LEU A 657      -2.544   0.821  -2.907  1.00  0.00           N  
ATOM    321  CA  LEU A 657      -1.183   0.305  -3.000  1.00  0.00           C  
ATOM    322  C   LEU A 657      -1.006  -0.926  -2.117  1.00  0.00           C  
ATOM    323  O   LEU A 657      -0.545  -1.972  -2.576  1.00  0.00           O  
ATOM    324  CB  LEU A 657      -0.178   1.385  -2.595  1.00  0.00           C  
ATOM    325  CG  LEU A 657       0.168   2.416  -3.669  1.00  0.00           C  
ATOM    326  CD1 LEU A 657       1.111   3.472  -3.112  1.00  0.00           C  
ATOM    327  CD2 LEU A 657       0.783   1.736  -4.883  1.00  0.00           C  
ATOM    328  H   LEU A 657      -2.686   1.737  -2.590  1.00  0.00           H  
ATOM    329  HA  LEU A 657      -1.004   0.025  -4.027  1.00  0.00           H  
ATOM    330  HB2 LEU A 657      -0.586   1.915  -1.747  1.00  0.00           H  
ATOM    331  HB3 LEU A 657       0.737   0.891  -2.302  1.00  0.00           H  
ATOM    332  HG  LEU A 657      -0.738   2.914  -3.987  1.00  0.00           H  
ATOM    333 HD11 LEU A 657       1.965   3.572  -3.765  1.00  0.00           H  
ATOM    334 HD12 LEU A 657       1.442   3.175  -2.128  1.00  0.00           H  
ATOM    335 HD13 LEU A 657       0.594   4.418  -3.047  1.00  0.00           H  
ATOM    336 HD21 LEU A 657       0.004   1.482  -5.587  1.00  0.00           H  
ATOM    337 HD22 LEU A 657       1.293   0.836  -4.571  1.00  0.00           H  
ATOM    338 HD23 LEU A 657       1.489   2.406  -5.352  1.00  0.00           H  
ATOM    339  N   LEU A 658      -1.379  -0.797  -0.848  1.00  0.00           N  
ATOM    340  CA  LEU A 658      -1.264  -1.900   0.099  1.00  0.00           C  
ATOM    341  C   LEU A 658      -2.052  -3.114  -0.380  1.00  0.00           C  
ATOM    342  O   LEU A 658      -1.587  -4.249  -0.279  1.00  0.00           O  
ATOM    343  CB  LEU A 658      -1.763  -1.466   1.479  1.00  0.00           C  
ATOM    344  CG  LEU A 658      -0.773  -0.669   2.331  1.00  0.00           C  
ATOM    345  CD1 LEU A 658      -1.504   0.087   3.429  1.00  0.00           C  
ATOM    346  CD2 LEU A 658       0.282  -1.591   2.925  1.00  0.00           C  
ATOM    347  H   LEU A 658      -1.740   0.061  -0.541  1.00  0.00           H  
ATOM    348  HA  LEU A 658      -0.221  -2.168   0.171  1.00  0.00           H  
ATOM    349  HB2 LEU A 658      -2.642  -0.857   1.337  1.00  0.00           H  
ATOM    350  HB3 LEU A 658      -2.030  -2.358   2.028  1.00  0.00           H  
ATOM    351  HG  LEU A 658      -0.271   0.055   1.704  1.00  0.00           H  
ATOM    352 HD11 LEU A 658      -1.408   1.149   3.260  1.00  0.00           H  
ATOM    353 HD12 LEU A 658      -1.073  -0.165   4.387  1.00  0.00           H  
ATOM    354 HD13 LEU A 658      -2.549  -0.186   3.421  1.00  0.00           H  
ATOM    355 HD21 LEU A 658      -0.110  -2.057   3.817  1.00  0.00           H  
ATOM    356 HD22 LEU A 658       1.161  -1.016   3.176  1.00  0.00           H  
ATOM    357 HD23 LEU A 658       0.542  -2.352   2.205  1.00  0.00           H  
ATOM    358  N   VAL A 659      -3.248  -2.867  -0.905  1.00  0.00           N  
ATOM    359  CA  VAL A 659      -4.100  -3.940  -1.404  1.00  0.00           C  
ATOM    360  C   VAL A 659      -3.458  -4.643  -2.595  1.00  0.00           C  
ATOM    361  O   VAL A 659      -3.588  -5.857  -2.757  1.00  0.00           O  
ATOM    362  CB  VAL A 659      -5.485  -3.409  -1.822  1.00  0.00           C  
ATOM    363  CG1 VAL A 659      -6.362  -4.544  -2.328  1.00  0.00           C  
ATOM    364  CG2 VAL A 659      -6.150  -2.687  -0.660  1.00  0.00           C  
ATOM    365  H   VAL A 659      -3.565  -1.941  -0.959  1.00  0.00           H  
ATOM    366  HA  VAL A 659      -4.238  -4.656  -0.607  1.00  0.00           H  
ATOM    367  HB  VAL A 659      -5.349  -2.702  -2.627  1.00  0.00           H  
ATOM    368 HG11 VAL A 659      -6.078  -5.464  -1.837  1.00  0.00           H  
ATOM    369 HG12 VAL A 659      -7.397  -4.323  -2.112  1.00  0.00           H  
ATOM    370 HG13 VAL A 659      -6.231  -4.652  -3.395  1.00  0.00           H  
ATOM    371 HG21 VAL A 659      -7.027  -3.237  -0.350  1.00  0.00           H  
ATOM    372 HG22 VAL A 659      -5.458  -2.619   0.167  1.00  0.00           H  
ATOM    373 HG23 VAL A 659      -6.439  -1.694  -0.970  1.00  0.00           H  
ATOM    374  N   VAL A 660      -2.763  -3.873  -3.426  1.00  0.00           N  
ATOM    375  CA  VAL A 660      -2.098  -4.422  -4.601  1.00  0.00           C  
ATOM    376  C   VAL A 660      -0.969  -5.366  -4.203  1.00  0.00           C  
ATOM    377  O   VAL A 660      -0.813  -6.442  -4.781  1.00  0.00           O  
ATOM    378  CB  VAL A 660      -1.528  -3.306  -5.496  1.00  0.00           C  
ATOM    379  CG1 VAL A 660      -0.681  -3.897  -6.613  1.00  0.00           C  
ATOM    380  CG2 VAL A 660      -2.652  -2.452  -6.064  1.00  0.00           C  
ATOM    381  H   VAL A 660      -2.695  -2.913  -3.244  1.00  0.00           H  
ATOM    382  HA  VAL A 660      -2.831  -4.974  -5.173  1.00  0.00           H  
ATOM    383  HB  VAL A 660      -0.895  -2.674  -4.890  1.00  0.00           H  
ATOM    384 HG11 VAL A 660      -1.207  -4.726  -7.063  1.00  0.00           H  
ATOM    385 HG12 VAL A 660      -0.492  -3.141  -7.361  1.00  0.00           H  
ATOM    386 HG13 VAL A 660       0.258  -4.244  -6.207  1.00  0.00           H  
ATOM    387 HG21 VAL A 660      -3.597  -2.792  -5.667  1.00  0.00           H  
ATOM    388 HG22 VAL A 660      -2.496  -1.419  -5.785  1.00  0.00           H  
ATOM    389 HG23 VAL A 660      -2.661  -2.537  -7.140  1.00  0.00           H  
ATOM    390  N   ALA A 661      -0.184  -4.956  -3.212  1.00  0.00           N  
ATOM    391  CA  ALA A 661       0.930  -5.766  -2.735  1.00  0.00           C  
ATOM    392  C   ALA A 661       0.440  -7.097  -2.174  1.00  0.00           C  
ATOM    393  O   ALA A 661       0.994  -8.153  -2.479  1.00  0.00           O  
ATOM    394  CB  ALA A 661       1.721  -5.006  -1.681  1.00  0.00           C  
ATOM    395  H   ALA A 661      -0.359  -4.089  -2.792  1.00  0.00           H  
ATOM    396  HA  ALA A 661       1.585  -5.960  -3.572  1.00  0.00           H  
ATOM    397  HB1 ALA A 661       1.899  -5.650  -0.832  1.00  0.00           H  
ATOM    398  HB2 ALA A 661       2.666  -4.692  -2.098  1.00  0.00           H  
ATOM    399  HB3 ALA A 661       1.160  -4.140  -1.365  1.00  0.00           H  
ATOM    400  N   LEU A 662      -0.602  -7.039  -1.351  1.00  0.00           N  
ATOM    401  CA  LEU A 662      -1.167  -8.240  -0.746  1.00  0.00           C  
ATOM    402  C   LEU A 662      -1.640  -9.218  -1.817  1.00  0.00           C  
ATOM    403  O   LEU A 662      -1.297 -10.399  -1.789  1.00  0.00           O  
ATOM    404  CB  LEU A 662      -2.331  -7.872   0.175  1.00  0.00           C  
ATOM    405  CG  LEU A 662      -1.951  -7.366   1.567  1.00  0.00           C  
ATOM    406  CD1 LEU A 662      -3.149  -6.719   2.246  1.00  0.00           C  
ATOM    407  CD2 LEU A 662      -1.404  -8.503   2.417  1.00  0.00           C  
ATOM    408  H   LEU A 662      -1.001  -6.169  -1.145  1.00  0.00           H  
ATOM    409  HA  LEU A 662      -0.391  -8.713  -0.162  1.00  0.00           H  
ATOM    410  HB2 LEU A 662      -2.906  -7.100  -0.312  1.00  0.00           H  
ATOM    411  HB3 LEU A 662      -2.945  -8.753   0.299  1.00  0.00           H  
ATOM    412  HG  LEU A 662      -1.178  -6.616   1.472  1.00  0.00           H  
ATOM    413 HD11 LEU A 662      -2.874  -5.739   2.604  1.00  0.00           H  
ATOM    414 HD12 LEU A 662      -3.465  -7.332   3.077  1.00  0.00           H  
ATOM    415 HD13 LEU A 662      -3.959  -6.630   1.536  1.00  0.00           H  
ATOM    416 HD21 LEU A 662      -2.214  -8.968   2.960  1.00  0.00           H  
ATOM    417 HD22 LEU A 662      -0.679  -8.113   3.118  1.00  0.00           H  
ATOM    418 HD23 LEU A 662      -0.931  -9.234   1.779  1.00  0.00           H  
ATOM    419  N   GLY A 663      -2.430  -8.716  -2.762  1.00  0.00           N  
ATOM    420  CA  GLY A 663      -2.936  -9.559  -3.830  1.00  0.00           C  
ATOM    421  C   GLY A 663      -1.827 -10.259  -4.591  1.00  0.00           C  
ATOM    422  O   GLY A 663      -1.880 -11.471  -4.802  1.00  0.00           O  
ATOM    423  H   GLY A 663      -2.670  -7.767  -2.734  1.00  0.00           H  
ATOM    424  HA2 GLY A 663      -3.593 -10.303  -3.406  1.00  0.00           H  
ATOM    425  HA3 GLY A 663      -3.499  -8.946  -4.519  1.00  0.00           H  
ATOM    426  N   ILE A 664      -0.822  -9.495  -5.005  1.00  0.00           N  
ATOM    427  CA  ILE A 664       0.303 -10.050  -5.747  1.00  0.00           C  
ATOM    428  C   ILE A 664       0.986 -11.163  -4.959  1.00  0.00           C  
ATOM    429  O   ILE A 664       1.294 -12.223  -5.502  1.00  0.00           O  
ATOM    430  CB  ILE A 664       1.343  -8.966  -6.087  1.00  0.00           C  
ATOM    431  CG1 ILE A 664       0.700  -7.858  -6.924  1.00  0.00           C  
ATOM    432  CG2 ILE A 664       2.524  -9.578  -6.826  1.00  0.00           C  
ATOM    433  CD1 ILE A 664       1.391  -6.519  -6.786  1.00  0.00           C  
ATOM    434  H   ILE A 664      -0.837  -8.536  -4.805  1.00  0.00           H  
ATOM    435  HA  ILE A 664      -0.077 -10.459  -6.672  1.00  0.00           H  
ATOM    436  HB  ILE A 664       1.706  -8.544  -5.163  1.00  0.00           H  
ATOM    437 HG12 ILE A 664       0.728  -8.139  -7.965  1.00  0.00           H  
ATOM    438 HG13 ILE A 664      -0.328  -7.735  -6.616  1.00  0.00           H  
ATOM    439 HG21 ILE A 664       2.341 -10.630  -6.988  1.00  0.00           H  
ATOM    440 HG22 ILE A 664       2.647  -9.084  -7.778  1.00  0.00           H  
ATOM    441 HG23 ILE A 664       3.420  -9.455  -6.237  1.00  0.00           H  
ATOM    442 HD11 ILE A 664       2.442  -6.631  -7.008  1.00  0.00           H  
ATOM    443 HD12 ILE A 664       0.950  -5.813  -7.474  1.00  0.00           H  
ATOM    444 HD13 ILE A 664       1.274  -6.156  -5.775  1.00  0.00           H  
ATOM    445  N   GLY A 665       1.217 -10.915  -3.673  1.00  0.00           N  
ATOM    446  CA  GLY A 665       1.860 -11.907  -2.831  1.00  0.00           C  
ATOM    447  C   GLY A 665       1.124 -13.232  -2.829  1.00  0.00           C  
ATOM    448  O   GLY A 665       1.726 -14.285  -3.038  1.00  0.00           O  
ATOM    449  H   GLY A 665       0.949 -10.052  -3.294  1.00  0.00           H  
ATOM    450  HA2 GLY A 665       2.867 -12.066  -3.186  1.00  0.00           H  
ATOM    451  HA3 GLY A 665       1.901 -11.530  -1.819  1.00  0.00           H  
ATOM    452  N   LEU A 666      -0.182 -13.181  -2.592  1.00  0.00           N  
ATOM    453  CA  LEU A 666      -1.002 -14.387  -2.562  1.00  0.00           C  
ATOM    454  C   LEU A 666      -1.130 -14.992  -3.956  1.00  0.00           C  
ATOM    455  O   LEU A 666      -1.186 -16.213  -4.112  1.00  0.00           O  
ATOM    456  CB  LEU A 666      -2.390 -14.070  -2.002  1.00  0.00           C  
ATOM    457  CG  LEU A 666      -2.421 -13.310  -0.676  1.00  0.00           C  
ATOM    458  CD1 LEU A 666      -3.838 -13.247  -0.129  1.00  0.00           C  
ATOM    459  CD2 LEU A 666      -1.486 -13.960   0.334  1.00  0.00           C  
ATOM    460  H   LEU A 666      -0.606 -12.312  -2.433  1.00  0.00           H  
ATOM    461  HA  LEU A 666      -0.516 -15.102  -1.915  1.00  0.00           H  
ATOM    462  HB2 LEU A 666      -2.915 -13.477  -2.735  1.00  0.00           H  
ATOM    463  HB3 LEU A 666      -2.910 -15.007  -1.860  1.00  0.00           H  
ATOM    464  HG  LEU A 666      -2.083 -12.296  -0.842  1.00  0.00           H  
ATOM    465 HD11 LEU A 666      -4.308 -14.214  -0.235  1.00  0.00           H  
ATOM    466 HD12 LEU A 666      -4.404 -12.510  -0.679  1.00  0.00           H  
ATOM    467 HD13 LEU A 666      -3.810 -12.972   0.915  1.00  0.00           H  
ATOM    468 HD21 LEU A 666      -1.993 -14.058   1.282  1.00  0.00           H  
ATOM    469 HD22 LEU A 666      -0.606 -13.344   0.458  1.00  0.00           H  
ATOM    470 HD23 LEU A 666      -1.195 -14.937  -0.022  1.00  0.00           H  
ATOM    471  N   PHE A 667      -1.174 -14.132  -4.968  1.00  0.00           N  
ATOM    472  CA  PHE A 667      -1.294 -14.582  -6.350  1.00  0.00           C  
ATOM    473  C   PHE A 667      -0.052 -15.359  -6.779  1.00  0.00           C  
ATOM    474  O   PHE A 667      -0.152 -16.470  -7.299  1.00  0.00           O  
ATOM    475  CB  PHE A 667      -1.508 -13.387  -7.281  1.00  0.00           C  
ATOM    476  CG  PHE A 667      -1.339 -13.722  -8.735  1.00  0.00           C  
ATOM    477  CD1 PHE A 667      -0.097 -13.624  -9.343  1.00  0.00           C  
ATOM    478  CD2 PHE A 667      -2.421 -14.137  -9.495  1.00  0.00           C  
ATOM    479  CE1 PHE A 667       0.061 -13.931 -10.681  1.00  0.00           C  
ATOM    480  CE2 PHE A 667      -2.268 -14.446 -10.834  1.00  0.00           C  
ATOM    481  CZ  PHE A 667      -1.026 -14.344 -11.427  1.00  0.00           C  
ATOM    482  H   PHE A 667      -1.125 -13.171  -4.781  1.00  0.00           H  
ATOM    483  HA  PHE A 667      -2.151 -15.234  -6.412  1.00  0.00           H  
ATOM    484  HB2 PHE A 667      -2.509 -13.007  -7.143  1.00  0.00           H  
ATOM    485  HB3 PHE A 667      -0.797 -12.614  -7.032  1.00  0.00           H  
ATOM    486  HD1 PHE A 667       0.754 -13.302  -8.760  1.00  0.00           H  
ATOM    487  HD2 PHE A 667      -3.394 -14.218  -9.031  1.00  0.00           H  
ATOM    488  HE1 PHE A 667       1.034 -13.850 -11.142  1.00  0.00           H  
ATOM    489  HE2 PHE A 667      -3.120 -14.768 -11.414  1.00  0.00           H  
ATOM    490  HZ  PHE A 667      -0.904 -14.584 -12.473  1.00  0.00           H  
ATOM    491  N   MET A 668       1.116 -14.766  -6.556  1.00  0.00           N  
ATOM    492  CA  MET A 668       2.377 -15.402  -6.918  1.00  0.00           C  
ATOM    493  C   MET A 668       2.562 -16.713  -6.161  1.00  0.00           C  
ATOM    494  O   MET A 668       3.072 -17.690  -6.708  1.00  0.00           O  
ATOM    495  CB  MET A 668       3.549 -14.462  -6.628  1.00  0.00           C  
ATOM    496  CG  MET A 668       3.540 -13.201  -7.477  1.00  0.00           C  
ATOM    497  SD  MET A 668       4.845 -12.045  -7.016  1.00  0.00           S  
ATOM    498  CE  MET A 668       4.474 -11.788  -5.283  1.00  0.00           C  
ATOM    499  H   MET A 668       1.131 -13.880  -6.137  1.00  0.00           H  
ATOM    500  HA  MET A 668       2.349 -15.612  -7.977  1.00  0.00           H  
ATOM    501  HB2 MET A 668       3.513 -14.171  -5.589  1.00  0.00           H  
ATOM    502  HB3 MET A 668       4.473 -14.989  -6.815  1.00  0.00           H  
ATOM    503  HG2 MET A 668       3.674 -13.478  -8.512  1.00  0.00           H  
ATOM    504  HG3 MET A 668       2.585 -12.710  -7.358  1.00  0.00           H  
ATOM    505  HE1 MET A 668       3.527 -12.250  -5.045  1.00  0.00           H  
ATOM    506  HE2 MET A 668       5.252 -12.230  -4.679  1.00  0.00           H  
ATOM    507  HE3 MET A 668       4.418 -10.728  -5.081  1.00  0.00           H  
ATOM    508  N   ARG A 669       2.145 -16.726  -4.899  1.00  0.00           N  
ATOM    509  CA  ARG A 669       2.266 -17.917  -4.066  1.00  0.00           C  
ATOM    510  C   ARG A 669       1.563 -19.106  -4.713  1.00  0.00           C  
ATOM    511  O   ARG A 669       2.028 -20.242  -4.616  1.00  0.00           O  
ATOM    512  CB  ARG A 669       1.679 -17.656  -2.678  1.00  0.00           C  
ATOM    513  CG  ARG A 669       2.619 -16.903  -1.751  1.00  0.00           C  
ATOM    514  CD  ARG A 669       2.861 -17.671  -0.460  1.00  0.00           C  
ATOM    515  NE  ARG A 669       4.240 -17.542   0.002  1.00  0.00           N  
ATOM    516  CZ  ARG A 669       4.645 -17.900   1.216  1.00  0.00           C  
ATOM    517  NH1 ARG A 669       3.780 -18.406   2.084  1.00  0.00           N  
ATOM    518  NH2 ARG A 669       5.917 -17.752   1.563  1.00  0.00           N  
ATOM    519  H   ARG A 669       1.746 -15.915  -4.518  1.00  0.00           H  
ATOM    520  HA  ARG A 669       3.317 -18.145  -3.966  1.00  0.00           H  
ATOM    521  HB2 ARG A 669       0.774 -17.076  -2.786  1.00  0.00           H  
ATOM    522  HB3 ARG A 669       1.438 -18.603  -2.219  1.00  0.00           H  
ATOM    523  HG2 ARG A 669       3.564 -16.757  -2.252  1.00  0.00           H  
ATOM    524  HG3 ARG A 669       2.182 -15.944  -1.513  1.00  0.00           H  
ATOM    525  HD2 ARG A 669       2.199 -17.286   0.301  1.00  0.00           H  
ATOM    526  HD3 ARG A 669       2.644 -18.714  -0.632  1.00  0.00           H  
ATOM    527  HE  ARG A 669       4.896 -17.170  -0.623  1.00  0.00           H  
ATOM    528 HH11 ARG A 669       2.821 -18.520   1.825  1.00  0.00           H  
ATOM    529 HH12 ARG A 669       4.088 -18.676   2.997  1.00  0.00           H  
ATOM    530 HH21 ARG A 669       6.572 -17.371   0.911  1.00  0.00           H  
ATOM    531 HH22 ARG A 669       6.221 -18.021   2.476  1.00  0.00           H  
ATOM    532  N   ARG A 670       0.440 -18.837  -5.372  1.00  0.00           N  
ATOM    533  CA  ARG A 670      -0.328 -19.885  -6.033  1.00  0.00           C  
ATOM    534  C   ARG A 670      -0.368 -19.660  -7.541  1.00  0.00           C  
ATOM    535  O   ARG A 670      -1.214 -18.922  -8.046  1.00  0.00           O  
ATOM    536  CB  ARG A 670      -1.751 -19.932  -5.475  1.00  0.00           C  
ATOM    537  CG  ARG A 670      -2.679 -20.853  -6.250  1.00  0.00           C  
ATOM    538  CD  ARG A 670      -4.110 -20.757  -5.745  1.00  0.00           C  
ATOM    539  NE  ARG A 670      -4.174 -20.724  -4.286  1.00  0.00           N  
ATOM    540  CZ  ARG A 670      -4.138 -21.812  -3.524  1.00  0.00           C  
ATOM    541  NH1 ARG A 670      -4.039 -23.011  -4.079  1.00  0.00           N  
ATOM    542  NH2 ARG A 670      -4.201 -21.700  -2.203  1.00  0.00           N  
ATOM    543  H   ARG A 670       0.121 -17.912  -5.414  1.00  0.00           H  
ATOM    544  HA  ARG A 670       0.158 -20.828  -5.834  1.00  0.00           H  
ATOM    545  HB2 ARG A 670      -1.714 -20.275  -4.451  1.00  0.00           H  
ATOM    546  HB3 ARG A 670      -2.167 -18.936  -5.498  1.00  0.00           H  
ATOM    547  HG2 ARG A 670      -2.659 -20.574  -7.294  1.00  0.00           H  
ATOM    548  HG3 ARG A 670      -2.335 -21.871  -6.141  1.00  0.00           H  
ATOM    549  HD2 ARG A 670      -4.556 -19.855  -6.135  1.00  0.00           H  
ATOM    550  HD3 ARG A 670      -4.662 -21.614  -6.101  1.00  0.00           H  
ATOM    551  HE  ARG A 670      -4.247 -19.848  -3.855  1.00  0.00           H  
ATOM    552 HH11 ARG A 670      -3.990 -23.098  -5.074  1.00  0.00           H  
ATOM    553 HH12 ARG A 670      -4.011 -23.829  -3.503  1.00  0.00           H  
ATOM    554 HH21 ARG A 670      -4.275 -20.797  -1.781  1.00  0.00           H  
ATOM    555 HH22 ARG A 670      -4.174 -22.519  -1.631  1.00  0.00           H  
ATOM    556  N   ARG A 671       0.552 -20.301  -8.255  1.00  0.00           N  
ATOM    557  CA  ARG A 671       0.623 -20.170  -9.705  1.00  0.00           C  
ATOM    558  C   ARG A 671       0.911 -21.518 -10.359  1.00  0.00           C  
ATOM    559  O   ARG A 671       1.779 -22.266  -9.908  1.00  0.00           O  
ATOM    560  CB  ARG A 671       1.704 -19.160 -10.095  1.00  0.00           C  
ATOM    561  CG  ARG A 671       1.216 -17.720 -10.107  1.00  0.00           C  
ATOM    562  CD  ARG A 671       2.314 -16.764 -10.545  1.00  0.00           C  
ATOM    563  NE  ARG A 671       2.930 -17.177 -11.803  1.00  0.00           N  
ATOM    564  CZ  ARG A 671       2.374 -16.980 -12.994  1.00  0.00           C  
ATOM    565  NH1 ARG A 671       1.196 -16.379 -13.087  1.00  0.00           N  
ATOM    566  NH2 ARG A 671       2.996 -17.385 -14.093  1.00  0.00           N  
ATOM    567  H   ARG A 671       1.200 -20.875  -7.795  1.00  0.00           H  
ATOM    568  HA  ARG A 671      -0.335 -19.811 -10.053  1.00  0.00           H  
ATOM    569  HB2 ARG A 671       2.520 -19.234  -9.392  1.00  0.00           H  
ATOM    570  HB3 ARG A 671       2.066 -19.403 -11.082  1.00  0.00           H  
ATOM    571  HG2 ARG A 671       0.386 -17.637 -10.793  1.00  0.00           H  
ATOM    572  HG3 ARG A 671       0.892 -17.452  -9.113  1.00  0.00           H  
ATOM    573  HD2 ARG A 671       1.888 -15.780 -10.671  1.00  0.00           H  
ATOM    574  HD3 ARG A 671       3.073 -16.732  -9.777  1.00  0.00           H  
ATOM    575  HE  ARG A 671       3.801 -17.624 -11.757  1.00  0.00           H  
ATOM    576 HH11 ARG A 671       0.725 -16.072 -12.260  1.00  0.00           H  
ATOM    577 HH12 ARG A 671       0.780 -16.230 -13.985  1.00  0.00           H  
ATOM    578 HH21 ARG A 671       3.884 -17.839 -14.027  1.00  0.00           H  
ATOM    579 HH22 ARG A 671       2.577 -17.236 -14.988  1.00  0.00           H  
ATOM    580  N   HIS A 672       0.177 -21.821 -11.425  1.00  0.00           N  
ATOM    581  CA  HIS A 672       0.354 -23.079 -12.142  1.00  0.00           C  
ATOM    582  C   HIS A 672       1.447 -22.953 -13.198  1.00  0.00           C  
ATOM    583  O   HIS A 672       1.795 -21.849 -13.617  1.00  0.00           O  
ATOM    584  CB  HIS A 672      -0.960 -23.505 -12.800  1.00  0.00           C  
ATOM    585  CG  HIS A 672      -2.065 -23.756 -11.821  1.00  0.00           C  
ATOM    586  ND1 HIS A 672      -3.340 -24.117 -12.203  1.00  0.00           N  
ATOM    587  CD2 HIS A 672      -2.081 -23.698 -10.469  1.00  0.00           C  
ATOM    588  CE1 HIS A 672      -4.093 -24.268 -11.127  1.00  0.00           C  
ATOM    589  NE2 HIS A 672      -3.353 -24.020 -10.062  1.00  0.00           N  
ATOM    590  H   HIS A 672      -0.499 -21.184 -11.737  1.00  0.00           H  
ATOM    591  HA  HIS A 672       0.647 -23.831 -11.426  1.00  0.00           H  
ATOM    592  HB2 HIS A 672      -1.285 -22.727 -13.475  1.00  0.00           H  
ATOM    593  HB3 HIS A 672      -0.797 -24.415 -13.358  1.00  0.00           H  
ATOM    594  HD1 HIS A 672      -3.648 -24.242 -13.124  1.00  0.00           H  
ATOM    595  HD2 HIS A 672      -1.249 -23.444  -9.828  1.00  0.00           H  
ATOM    596  HE1 HIS A 672      -5.136 -24.548 -11.120  1.00  0.00           H  
ATOM    597  N   ILE A 673       1.986 -24.091 -13.624  1.00  0.00           N  
ATOM    598  CA  ILE A 673       3.040 -24.107 -14.630  1.00  0.00           C  
ATOM    599  C   ILE A 673       2.895 -25.309 -15.559  1.00  0.00           C  
ATOM    600  O   ILE A 673       2.347 -26.342 -15.174  1.00  0.00           O  
ATOM    601  CB  ILE A 673       4.437 -24.139 -13.983  1.00  0.00           C  
ATOM    602  CG1 ILE A 673       4.384 -24.871 -12.640  1.00  0.00           C  
ATOM    603  CG2 ILE A 673       4.969 -22.725 -13.801  1.00  0.00           C  
ATOM    604  CD1 ILE A 673       3.898 -26.299 -12.749  1.00  0.00           C  
ATOM    605  H   ILE A 673       1.667 -24.939 -13.252  1.00  0.00           H  
ATOM    606  HA  ILE A 673       2.956 -23.202 -15.215  1.00  0.00           H  
ATOM    607  HB  ILE A 673       5.105 -24.666 -14.646  1.00  0.00           H  
ATOM    608 HG12 ILE A 673       5.372 -24.890 -12.208  1.00  0.00           H  
ATOM    609 HG13 ILE A 673       3.716 -24.342 -11.977  1.00  0.00           H  
ATOM    610 HG21 ILE A 673       4.194 -22.101 -13.381  1.00  0.00           H  
ATOM    611 HG22 ILE A 673       5.817 -22.743 -13.133  1.00  0.00           H  
ATOM    612 HG23 ILE A 673       5.271 -22.328 -14.758  1.00  0.00           H  
ATOM    613 HD11 ILE A 673       4.407 -26.910 -12.019  1.00  0.00           H  
ATOM    614 HD12 ILE A 673       2.834 -26.333 -12.569  1.00  0.00           H  
ATOM    615 HD13 ILE A 673       4.107 -26.676 -13.740  1.00  0.00           H  
ATOM    616  N   VAL A 674       3.392 -25.167 -16.783  1.00  0.00           N  
ATOM    617  CA  VAL A 674       3.321 -26.241 -17.766  1.00  0.00           C  
ATOM    618  C   VAL A 674       4.645 -26.992 -17.857  1.00  0.00           C  
ATOM    619  O   VAL A 674       5.711 -26.420 -17.629  1.00  0.00           O  
ATOM    620  CB  VAL A 674       2.952 -25.702 -19.161  1.00  0.00           C  
ATOM    621  CG1 VAL A 674       2.698 -26.849 -20.127  1.00  0.00           C  
ATOM    622  CG2 VAL A 674       1.739 -24.787 -19.075  1.00  0.00           C  
ATOM    623  H   VAL A 674       3.817 -24.320 -17.031  1.00  0.00           H  
ATOM    624  HA  VAL A 674       2.548 -26.929 -17.454  1.00  0.00           H  
ATOM    625  HB  VAL A 674       3.786 -25.125 -19.534  1.00  0.00           H  
ATOM    626 HG11 VAL A 674       3.642 -27.257 -20.458  1.00  0.00           H  
ATOM    627 HG12 VAL A 674       2.126 -27.619 -19.630  1.00  0.00           H  
ATOM    628 HG13 VAL A 674       2.145 -26.485 -20.981  1.00  0.00           H  
ATOM    629 HG21 VAL A 674       0.914 -25.326 -18.634  1.00  0.00           H  
ATOM    630 HG22 VAL A 674       1.978 -23.929 -18.463  1.00  0.00           H  
ATOM    631 HG23 VAL A 674       1.466 -24.458 -20.066  1.00  0.00           H  
ATOM    632  N   ARG A 675       4.569 -28.276 -18.192  1.00  0.00           N  
ATOM    633  CA  ARG A 675       5.761 -29.105 -18.312  1.00  0.00           C  
ATOM    634  C   ARG A 675       6.792 -28.447 -19.225  1.00  0.00           C  
ATOM    635  O   ARG A 675       6.493 -27.473 -19.917  1.00  0.00           O  
ATOM    636  CB  ARG A 675       5.394 -30.488 -18.854  1.00  0.00           C  
ATOM    637  CG  ARG A 675       4.724 -31.386 -17.828  1.00  0.00           C  
ATOM    638  CD  ARG A 675       4.035 -32.570 -18.488  1.00  0.00           C  
ATOM    639  NE  ARG A 675       4.669 -33.838 -18.139  1.00  0.00           N  
ATOM    640  CZ  ARG A 675       5.763 -34.301 -18.734  1.00  0.00           C  
ATOM    641  NH1 ARG A 675       6.341 -33.604 -19.702  1.00  0.00           N  
ATOM    642  NH2 ARG A 675       6.281 -35.464 -18.360  1.00  0.00           N  
ATOM    643  H   ARG A 675       3.690 -28.675 -18.361  1.00  0.00           H  
ATOM    644  HA  ARG A 675       6.189 -29.217 -17.327  1.00  0.00           H  
ATOM    645  HB2 ARG A 675       4.720 -30.367 -19.689  1.00  0.00           H  
ATOM    646  HB3 ARG A 675       6.293 -30.977 -19.197  1.00  0.00           H  
ATOM    647  HG2 ARG A 675       5.473 -31.756 -17.143  1.00  0.00           H  
ATOM    648  HG3 ARG A 675       3.990 -30.810 -17.284  1.00  0.00           H  
ATOM    649  HD2 ARG A 675       3.004 -32.594 -18.168  1.00  0.00           H  
ATOM    650  HD3 ARG A 675       4.075 -32.440 -19.560  1.00  0.00           H  
ATOM    651  HE  ARG A 675       4.259 -34.369 -17.426  1.00  0.00           H  
ATOM    652 HH11 ARG A 675       5.953 -32.727 -19.985  1.00  0.00           H  
ATOM    653 HH12 ARG A 675       7.165 -33.954 -20.147  1.00  0.00           H  
ATOM    654 HH21 ARG A 675       5.848 -35.992 -17.630  1.00  0.00           H  
ATOM    655 HH22 ARG A 675       7.104 -35.811 -18.808  1.00  0.00           H  
ATOM    656  N   LYS A 676       8.007 -28.984 -19.221  1.00  0.00           N  
ATOM    657  CA  LYS A 676       9.083 -28.450 -20.048  1.00  0.00           C  
ATOM    658  C   LYS A 676       9.474 -29.443 -21.139  1.00  0.00           C  
ATOM    659  O   LYS A 676       8.935 -30.547 -21.208  1.00  0.00           O  
ATOM    660  CB  LYS A 676      10.302 -28.119 -19.184  1.00  0.00           C  
ATOM    661  CG  LYS A 676      10.053 -27.006 -18.181  1.00  0.00           C  
ATOM    662  CD  LYS A 676      11.255 -26.789 -17.278  1.00  0.00           C  
ATOM    663  CE  LYS A 676      12.486 -26.386 -18.076  1.00  0.00           C  
ATOM    664  NZ  LYS A 676      13.435 -25.578 -17.260  1.00  0.00           N  
ATOM    665  H   LYS A 676       8.185 -29.760 -18.648  1.00  0.00           H  
ATOM    666  HA  LYS A 676       8.726 -27.545 -20.513  1.00  0.00           H  
ATOM    667  HB2 LYS A 676      10.595 -29.006 -18.641  1.00  0.00           H  
ATOM    668  HB3 LYS A 676      11.115 -27.818 -19.830  1.00  0.00           H  
ATOM    669  HG2 LYS A 676       9.848 -26.091 -18.716  1.00  0.00           H  
ATOM    670  HG3 LYS A 676       9.199 -27.268 -17.572  1.00  0.00           H  
ATOM    671  HD2 LYS A 676      11.026 -26.007 -16.570  1.00  0.00           H  
ATOM    672  HD3 LYS A 676      11.466 -27.707 -16.747  1.00  0.00           H  
ATOM    673  HE2 LYS A 676      12.987 -27.278 -18.417  1.00  0.00           H  
ATOM    674  HE3 LYS A 676      12.170 -25.802 -18.928  1.00  0.00           H  
ATOM    675  HZ1 LYS A 676      14.266 -26.151 -17.009  1.00  0.00           H  
ATOM    676  HZ2 LYS A 676      12.972 -25.259 -16.385  1.00  0.00           H  
ATOM    677  HZ3 LYS A 676      13.750 -24.746 -17.798  1.00  0.00           H  
ATOM    678  N   ARG A 677      10.415 -29.042 -21.987  1.00  0.00           N  
ATOM    679  CA  ARG A 677      10.878 -29.896 -23.074  1.00  0.00           C  
ATOM    680  C   ARG A 677      11.440 -31.207 -22.533  1.00  0.00           C  
ATOM    681  O   ARG A 677      12.318 -31.177 -21.673  1.00  0.00           O  
ATOM    682  CB  ARG A 677      11.944 -29.174 -23.900  1.00  0.00           C  
ATOM    683  CG  ARG A 677      11.372 -28.326 -25.025  1.00  0.00           C  
ATOM    684  CD  ARG A 677      12.444 -27.461 -25.670  1.00  0.00           C  
ATOM    685  NE  ARG A 677      12.933 -26.427 -24.762  1.00  0.00           N  
ATOM    686  CZ  ARG A 677      13.800 -25.487 -25.118  1.00  0.00           C  
ATOM    687  NH1 ARG A 677      14.272 -25.450 -26.357  1.00  0.00           N  
ATOM    688  NH2 ARG A 677      14.198 -24.580 -24.234  1.00  0.00           N  
ATOM    689  H   ARG A 677      10.806 -28.149 -21.881  1.00  0.00           H  
ATOM    690  HA  ARG A 677      10.031 -30.115 -23.708  1.00  0.00           H  
ATOM    691  HB2 ARG A 677      12.513 -28.529 -23.247  1.00  0.00           H  
ATOM    692  HB3 ARG A 677      12.605 -29.909 -24.333  1.00  0.00           H  
ATOM    693  HG2 ARG A 677      10.951 -28.978 -25.776  1.00  0.00           H  
ATOM    694  HG3 ARG A 677      10.599 -27.688 -24.625  1.00  0.00           H  
ATOM    695  HD2 ARG A 677      13.271 -28.092 -25.960  1.00  0.00           H  
ATOM    696  HD3 ARG A 677      12.026 -26.989 -26.547  1.00  0.00           H  
ATOM    697  HE  ARG A 677      12.597 -26.436 -23.841  1.00  0.00           H  
ATOM    698 HH11 ARG A 677      13.973 -26.131 -27.025  1.00  0.00           H  
ATOM    699 HH12 ARG A 677      14.924 -24.739 -26.623  1.00  0.00           H  
ATOM    700 HH21 ARG A 677      13.845 -24.605 -23.300  1.00  0.00           H  
ATOM    701 HH22 ARG A 677      14.851 -23.873 -24.503  1.00  0.00           H  
TER     702      ARG A 677                                                      
ATOM    703  N   GLU B 634      -3.398  29.383   0.625  1.00  0.00           N  
ATOM    704  CA  GLU B 634      -4.068  30.294   1.545  1.00  0.00           C  
ATOM    705  C   GLU B 634      -4.503  31.569   0.828  1.00  0.00           C  
ATOM    706  O   GLU B 634      -4.653  32.622   1.446  1.00  0.00           O  
ATOM    707  CB  GLU B 634      -3.146  30.644   2.715  1.00  0.00           C  
ATOM    708  CG  GLU B 634      -1.839  31.290   2.287  1.00  0.00           C  
ATOM    709  CD  GLU B 634      -0.766  30.271   1.955  1.00  0.00           C  
ATOM    710  OE1 GLU B 634      -0.589  29.318   2.743  1.00  0.00           O  
ATOM    711  OE2 GLU B 634      -0.103  30.426   0.908  1.00  0.00           O  
ATOM    712  H1  GLU B 634      -2.554  28.965   0.896  1.00  0.00           H  
ATOM    713  HA  GLU B 634      -4.945  29.794   1.927  1.00  0.00           H  
ATOM    714  HB2 GLU B 634      -3.662  31.326   3.374  1.00  0.00           H  
ATOM    715  HB3 GLU B 634      -2.915  29.739   3.258  1.00  0.00           H  
ATOM    716  HG2 GLU B 634      -2.021  31.896   1.412  1.00  0.00           H  
ATOM    717  HG3 GLU B 634      -1.482  31.917   3.091  1.00  0.00           H  
ATOM    718  N   GLY B 635      -4.704  31.465  -0.483  1.00  0.00           N  
ATOM    719  CA  GLY B 635      -5.119  32.615  -1.263  1.00  0.00           C  
ATOM    720  C   GLY B 635      -4.754  32.484  -2.729  1.00  0.00           C  
ATOM    721  O   GLY B 635      -4.166  33.395  -3.313  1.00  0.00           O  
ATOM    722  H   GLY B 635      -4.569  30.599  -0.923  1.00  0.00           H  
ATOM    723  HA2 GLY B 635      -6.190  32.727  -1.178  1.00  0.00           H  
ATOM    724  HA3 GLY B 635      -4.642  33.498  -0.863  1.00  0.00           H  
ATOM    725  N   CYS B 636      -5.100  31.348  -3.323  1.00  0.00           N  
ATOM    726  CA  CYS B 636      -4.803  31.099  -4.730  1.00  0.00           C  
ATOM    727  C   CYS B 636      -5.663  29.964  -5.275  1.00  0.00           C  
ATOM    728  O   CYS B 636      -6.151  29.111  -4.533  1.00  0.00           O  
ATOM    729  CB  CYS B 636      -3.321  30.764  -4.907  1.00  0.00           C  
ATOM    730  SG  CYS B 636      -2.686  29.570  -3.708  1.00  0.00           S  
ATOM    731  H   CYS B 636      -5.567  30.659  -2.805  1.00  0.00           H  
ATOM    732  HA  CYS B 636      -5.028  32.000  -5.279  1.00  0.00           H  
ATOM    733  HB2 CYS B 636      -3.169  30.350  -5.894  1.00  0.00           H  
ATOM    734  HB3 CYS B 636      -2.741  31.669  -4.811  1.00  0.00           H  
ATOM    735  HG  CYS B 636      -2.653  30.159  -2.523  1.00  0.00           H  
ATOM    736  N   PRO B 637      -5.855  29.952  -6.602  1.00  0.00           N  
ATOM    737  CA  PRO B 637      -6.658  28.927  -7.276  1.00  0.00           C  
ATOM    738  C   PRO B 637      -5.982  27.560  -7.263  1.00  0.00           C  
ATOM    739  O   PRO B 637      -5.398  27.134  -8.260  1.00  0.00           O  
ATOM    740  CB  PRO B 637      -6.773  29.452  -8.709  1.00  0.00           C  
ATOM    741  CG  PRO B 637      -5.577  30.321  -8.891  1.00  0.00           C  
ATOM    742  CD  PRO B 637      -5.303  30.937  -7.547  1.00  0.00           C  
ATOM    743  HA  PRO B 637      -7.643  28.845  -6.841  1.00  0.00           H  
ATOM    744  HB2 PRO B 637      -6.769  28.622  -9.401  1.00  0.00           H  
ATOM    745  HB3 PRO B 637      -7.689  30.014  -8.818  1.00  0.00           H  
ATOM    746  HG2 PRO B 637      -4.735  29.725  -9.209  1.00  0.00           H  
ATOM    747  HG3 PRO B 637      -5.789  31.090  -9.619  1.00  0.00           H  
ATOM    748  HD2 PRO B 637      -4.241  31.061  -7.398  1.00  0.00           H  
ATOM    749  HD3 PRO B 637      -5.813  31.885  -7.456  1.00  0.00           H  
ATOM    750  N   THR B 638      -6.067  26.874  -6.127  1.00  0.00           N  
ATOM    751  CA  THR B 638      -5.463  25.555  -5.984  1.00  0.00           C  
ATOM    752  C   THR B 638      -4.010  25.563  -6.443  1.00  0.00           C  
ATOM    753  O   THR B 638      -3.546  24.620  -7.083  1.00  0.00           O  
ATOM    754  CB  THR B 638      -6.238  24.493  -6.786  1.00  0.00           C  
ATOM    755  OG1 THR B 638      -5.926  24.607  -8.179  1.00  0.00           O  
ATOM    756  CG2 THR B 638      -7.737  24.648  -6.583  1.00  0.00           C  
ATOM    757  H   THR B 638      -6.546  27.266  -5.368  1.00  0.00           H  
ATOM    758  HA  THR B 638      -5.499  25.284  -4.939  1.00  0.00           H  
ATOM    759  HB  THR B 638      -5.941  23.514  -6.438  1.00  0.00           H  
ATOM    760  HG1 THR B 638      -6.292  23.856  -8.652  1.00  0.00           H  
ATOM    761 HG21 THR B 638      -8.076  25.549  -7.071  1.00  0.00           H  
ATOM    762 HG22 THR B 638      -7.953  24.708  -5.526  1.00  0.00           H  
ATOM    763 HG23 THR B 638      -8.248  23.796  -7.006  1.00  0.00           H  
ATOM    764  N   ASN B 639      -3.295  26.633  -6.112  1.00  0.00           N  
ATOM    765  CA  ASN B 639      -1.893  26.763  -6.491  1.00  0.00           C  
ATOM    766  C   ASN B 639      -0.978  26.443  -5.312  1.00  0.00           C  
ATOM    767  O   ASN B 639      -1.385  26.535  -4.155  1.00  0.00           O  
ATOM    768  CB  ASN B 639      -1.609  28.177  -7.001  1.00  0.00           C  
ATOM    769  CG  ASN B 639      -0.502  28.208  -8.037  1.00  0.00           C  
ATOM    770  OD1 ASN B 639       0.680  28.251  -7.696  1.00  0.00           O  
ATOM    771  ND2 ASN B 639      -0.881  28.185  -9.309  1.00  0.00           N  
ATOM    772  H   ASN B 639      -3.720  27.353  -5.601  1.00  0.00           H  
ATOM    773  HA  ASN B 639      -1.697  26.058  -7.285  1.00  0.00           H  
ATOM    774  HB2 ASN B 639      -2.507  28.578  -7.451  1.00  0.00           H  
ATOM    775  HB3 ASN B 639      -1.318  28.802  -6.171  1.00  0.00           H  
ATOM    776 HD21 ASN B 639      -1.841  28.150  -9.506  1.00  0.00           H  
ATOM    777 HD22 ASN B 639      -0.186  28.203 -10.000  1.00  0.00           H  
ATOM    778  N   GLY B 640       0.260  26.067  -5.616  1.00  0.00           N  
ATOM    779  CA  GLY B 640       1.213  25.739  -4.571  1.00  0.00           C  
ATOM    780  C   GLY B 640       2.130  24.597  -4.960  1.00  0.00           C  
ATOM    781  O   GLY B 640       2.084  24.090  -6.082  1.00  0.00           O  
ATOM    782  H   GLY B 640       0.529  26.011  -6.557  1.00  0.00           H  
ATOM    783  HA2 GLY B 640       1.812  26.612  -4.359  1.00  0.00           H  
ATOM    784  HA3 GLY B 640       0.671  25.462  -3.679  1.00  0.00           H  
ATOM    785  N   PRO B 641       2.988  24.175  -4.020  1.00  0.00           N  
ATOM    786  CA  PRO B 641       3.937  23.081  -4.247  1.00  0.00           C  
ATOM    787  C   PRO B 641       3.245  21.728  -4.362  1.00  0.00           C  
ATOM    788  O   PRO B 641       2.576  21.280  -3.430  1.00  0.00           O  
ATOM    789  CB  PRO B 641       4.830  23.122  -3.004  1.00  0.00           C  
ATOM    790  CG  PRO B 641       3.983  23.748  -1.950  1.00  0.00           C  
ATOM    791  CD  PRO B 641       3.098  24.733  -2.661  1.00  0.00           C  
ATOM    792  HA  PRO B 641       4.537  23.254  -5.129  1.00  0.00           H  
ATOM    793  HB2 PRO B 641       5.121  22.117  -2.734  1.00  0.00           H  
ATOM    794  HB3 PRO B 641       5.709  23.714  -3.208  1.00  0.00           H  
ATOM    795  HG2 PRO B 641       3.387  22.992  -1.462  1.00  0.00           H  
ATOM    796  HG3 PRO B 641       4.609  24.257  -1.232  1.00  0.00           H  
ATOM    797  HD2 PRO B 641       2.129  24.782  -2.186  1.00  0.00           H  
ATOM    798  HD3 PRO B 641       3.560  25.709  -2.683  1.00  0.00           H  
ATOM    799  N   LYS B 642       3.410  21.079  -5.510  1.00  0.00           N  
ATOM    800  CA  LYS B 642       2.803  19.775  -5.747  1.00  0.00           C  
ATOM    801  C   LYS B 642       3.754  18.651  -5.348  1.00  0.00           C  
ATOM    802  O   LYS B 642       3.348  17.677  -4.715  1.00  0.00           O  
ATOM    803  CB  LYS B 642       2.414  19.630  -7.220  1.00  0.00           C  
ATOM    804  CG  LYS B 642       1.051  20.213  -7.549  1.00  0.00           C  
ATOM    805  CD  LYS B 642       1.161  21.645  -8.044  1.00  0.00           C  
ATOM    806  CE  LYS B 642       1.678  21.703  -9.473  1.00  0.00           C  
ATOM    807  NZ  LYS B 642       0.571  21.644 -10.467  1.00  0.00           N  
ATOM    808  H   LYS B 642       3.955  21.488  -6.216  1.00  0.00           H  
ATOM    809  HA  LYS B 642       1.913  19.708  -5.140  1.00  0.00           H  
ATOM    810  HB2 LYS B 642       3.153  20.133  -7.826  1.00  0.00           H  
ATOM    811  HB3 LYS B 642       2.405  18.580  -7.476  1.00  0.00           H  
ATOM    812  HG2 LYS B 642       0.589  19.612  -8.319  1.00  0.00           H  
ATOM    813  HG3 LYS B 642       0.437  20.195  -6.659  1.00  0.00           H  
ATOM    814  HD2 LYS B 642       0.185  22.105  -8.008  1.00  0.00           H  
ATOM    815  HD3 LYS B 642       1.840  22.187  -7.402  1.00  0.00           H  
ATOM    816  HE2 LYS B 642       2.223  22.625  -9.608  1.00  0.00           H  
ATOM    817  HE3 LYS B 642       2.342  20.866  -9.636  1.00  0.00           H  
ATOM    818  HZ1 LYS B 642       0.633  20.763 -11.018  1.00  0.00           H  
ATOM    819  HZ2 LYS B 642       0.632  22.452 -11.119  1.00  0.00           H  
ATOM    820  HZ3 LYS B 642      -0.348  21.672  -9.981  1.00  0.00           H  
ATOM    821  N   ILE B 643       5.021  18.795  -5.722  1.00  0.00           N  
ATOM    822  CA  ILE B 643       6.030  17.793  -5.401  1.00  0.00           C  
ATOM    823  C   ILE B 643       7.241  18.428  -4.727  1.00  0.00           C  
ATOM    824  O   ILE B 643       8.336  18.486  -5.287  1.00  0.00           O  
ATOM    825  CB  ILE B 643       6.495  17.039  -6.661  1.00  0.00           C  
ATOM    826  CG1 ILE B 643       5.288  16.560  -7.470  1.00  0.00           C  
ATOM    827  CG2 ILE B 643       7.382  15.864  -6.277  1.00  0.00           C  
ATOM    828  CD1 ILE B 643       5.664  15.809  -8.729  1.00  0.00           C  
ATOM    829  H   ILE B 643       5.284  19.594  -6.225  1.00  0.00           H  
ATOM    830  HA  ILE B 643       5.586  17.079  -4.722  1.00  0.00           H  
ATOM    831  HB  ILE B 643       7.079  17.717  -7.265  1.00  0.00           H  
ATOM    832 HG12 ILE B 643       4.690  15.903  -6.859  1.00  0.00           H  
ATOM    833 HG13 ILE B 643       4.695  17.416  -7.758  1.00  0.00           H  
ATOM    834 HG21 ILE B 643       7.631  15.928  -5.228  1.00  0.00           H  
ATOM    835 HG22 ILE B 643       6.856  14.940  -6.465  1.00  0.00           H  
ATOM    836 HG23 ILE B 643       8.288  15.889  -6.864  1.00  0.00           H  
ATOM    837 HD11 ILE B 643       5.215  16.293  -9.584  1.00  0.00           H  
ATOM    838 HD12 ILE B 643       6.737  15.804  -8.839  1.00  0.00           H  
ATOM    839 HD13 ILE B 643       5.304  14.792  -8.662  1.00  0.00           H  
ATOM    840  N   PRO B 644       7.043  18.916  -3.493  1.00  0.00           N  
ATOM    841  CA  PRO B 644       8.108  19.554  -2.714  1.00  0.00           C  
ATOM    842  C   PRO B 644       9.168  18.558  -2.256  1.00  0.00           C  
ATOM    843  O   PRO B 644       9.202  17.417  -2.717  1.00  0.00           O  
ATOM    844  CB  PRO B 644       7.365  20.136  -1.508  1.00  0.00           C  
ATOM    845  CG  PRO B 644       6.148  19.289  -1.368  1.00  0.00           C  
ATOM    846  CD  PRO B 644       5.764  18.881  -2.764  1.00  0.00           C  
ATOM    847  HA  PRO B 644       8.581  20.352  -3.267  1.00  0.00           H  
ATOM    848  HB2 PRO B 644       7.994  20.075  -0.631  1.00  0.00           H  
ATOM    849  HB3 PRO B 644       7.109  21.167  -1.703  1.00  0.00           H  
ATOM    850  HG2 PRO B 644       6.374  18.418  -0.772  1.00  0.00           H  
ATOM    851  HG3 PRO B 644       5.353  19.862  -0.913  1.00  0.00           H  
ATOM    852  HD2 PRO B 644       5.347  17.885  -2.764  1.00  0.00           H  
ATOM    853  HD3 PRO B 644       5.063  19.587  -3.183  1.00  0.00           H  
ATOM    854  N   SER B 645      10.032  18.997  -1.346  1.00  0.00           N  
ATOM    855  CA  SER B 645      11.096  18.144  -0.829  1.00  0.00           C  
ATOM    856  C   SER B 645      10.534  17.093   0.124  1.00  0.00           C  
ATOM    857  O   SER B 645      11.237  16.164   0.525  1.00  0.00           O  
ATOM    858  CB  SER B 645      12.151  18.988  -0.111  1.00  0.00           C  
ATOM    859  OG  SER B 645      12.081  20.344  -0.515  1.00  0.00           O  
ATOM    860  H   SER B 645       9.954  19.917  -1.017  1.00  0.00           H  
ATOM    861  HA  SER B 645      11.557  17.643  -1.667  1.00  0.00           H  
ATOM    862  HB2 SER B 645      11.987  18.933   0.955  1.00  0.00           H  
ATOM    863  HB3 SER B 645      13.134  18.605  -0.344  1.00  0.00           H  
ATOM    864  HG  SER B 645      12.285  20.912   0.232  1.00  0.00           H  
ATOM    865  N   ILE B 646       9.264  17.247   0.482  1.00  0.00           N  
ATOM    866  CA  ILE B 646       8.607  16.311   1.386  1.00  0.00           C  
ATOM    867  C   ILE B 646       8.442  14.941   0.736  1.00  0.00           C  
ATOM    868  O   ILE B 646       8.115  13.961   1.404  1.00  0.00           O  
ATOM    869  CB  ILE B 646       7.224  16.828   1.825  1.00  0.00           C  
ATOM    870  CG1 ILE B 646       7.331  18.268   2.332  1.00  0.00           C  
ATOM    871  CG2 ILE B 646       6.637  15.925   2.898  1.00  0.00           C  
ATOM    872  CD1 ILE B 646       5.994  18.891   2.666  1.00  0.00           C  
ATOM    873  H   ILE B 646       8.756  18.007   0.129  1.00  0.00           H  
ATOM    874  HA  ILE B 646       9.226  16.208   2.266  1.00  0.00           H  
ATOM    875  HB  ILE B 646       6.568  16.804   0.968  1.00  0.00           H  
ATOM    876 HG12 ILE B 646       7.937  18.284   3.224  1.00  0.00           H  
ATOM    877 HG13 ILE B 646       7.801  18.875   1.572  1.00  0.00           H  
ATOM    878 HG21 ILE B 646       5.769  16.399   3.333  1.00  0.00           H  
ATOM    879 HG22 ILE B 646       6.347  14.983   2.457  1.00  0.00           H  
ATOM    880 HG23 ILE B 646       7.375  15.750   3.666  1.00  0.00           H  
ATOM    881 HD11 ILE B 646       5.876  18.937   3.739  1.00  0.00           H  
ATOM    882 HD12 ILE B 646       5.949  19.888   2.255  1.00  0.00           H  
ATOM    883 HD13 ILE B 646       5.201  18.291   2.243  1.00  0.00           H  
ATOM    884  N   ALA B 647       8.674  14.882  -0.572  1.00  0.00           N  
ATOM    885  CA  ALA B 647       8.555  13.632  -1.312  1.00  0.00           C  
ATOM    886  C   ALA B 647       9.390  12.531  -0.668  1.00  0.00           C  
ATOM    887  O   ALA B 647       9.065  11.347  -0.775  1.00  0.00           O  
ATOM    888  CB  ALA B 647       8.973  13.835  -2.761  1.00  0.00           C  
ATOM    889  H   ALA B 647       8.931  15.698  -1.049  1.00  0.00           H  
ATOM    890  HA  ALA B 647       7.516  13.335  -1.301  1.00  0.00           H  
ATOM    891  HB1 ALA B 647      10.051  13.823  -2.828  1.00  0.00           H  
ATOM    892  HB2 ALA B 647       8.565  13.041  -3.368  1.00  0.00           H  
ATOM    893  HB3 ALA B 647       8.601  14.786  -3.113  1.00  0.00           H  
ATOM    894  N   THR B 648      10.468  12.927   0.001  1.00  0.00           N  
ATOM    895  CA  THR B 648      11.351  11.973   0.661  1.00  0.00           C  
ATOM    896  C   THR B 648      10.581  11.101   1.646  1.00  0.00           C  
ATOM    897  O   THR B 648      10.705   9.877   1.636  1.00  0.00           O  
ATOM    898  CB  THR B 648      12.492  12.688   1.409  1.00  0.00           C  
ATOM    899  OG1 THR B 648      13.120  13.644   0.547  1.00  0.00           O  
ATOM    900  CG2 THR B 648      13.525  11.688   1.904  1.00  0.00           C  
ATOM    901  H   THR B 648      10.674  13.883   0.051  1.00  0.00           H  
ATOM    902  HA  THR B 648      11.788  11.341  -0.099  1.00  0.00           H  
ATOM    903  HB  THR B 648      12.075  13.204   2.262  1.00  0.00           H  
ATOM    904  HG1 THR B 648      12.609  14.457   0.545  1.00  0.00           H  
ATOM    905 HG21 THR B 648      13.721  10.960   1.131  1.00  0.00           H  
ATOM    906 HG22 THR B 648      13.149  11.187   2.783  1.00  0.00           H  
ATOM    907 HG23 THR B 648      14.440  12.207   2.149  1.00  0.00           H  
ATOM    908  N   GLY B 649       9.783  11.740   2.497  1.00  0.00           N  
ATOM    909  CA  GLY B 649       9.003  11.006   3.477  1.00  0.00           C  
ATOM    910  C   GLY B 649       7.887  10.200   2.843  1.00  0.00           C  
ATOM    911  O   GLY B 649       7.571   9.101   3.298  1.00  0.00           O  
ATOM    912  H   GLY B 649       9.723  12.718   2.459  1.00  0.00           H  
ATOM    913  HA2 GLY B 649       9.658  10.336   4.013  1.00  0.00           H  
ATOM    914  HA3 GLY B 649       8.573  11.708   4.176  1.00  0.00           H  
ATOM    915  N   MET B 650       7.287  10.748   1.791  1.00  0.00           N  
ATOM    916  CA  MET B 650       6.199  10.071   1.095  1.00  0.00           C  
ATOM    917  C   MET B 650       6.697   8.804   0.408  1.00  0.00           C  
ATOM    918  O   MET B 650       6.102   7.735   0.547  1.00  0.00           O  
ATOM    919  CB  MET B 650       5.564  11.008   0.065  1.00  0.00           C  
ATOM    920  CG  MET B 650       4.912  12.235   0.680  1.00  0.00           C  
ATOM    921  SD  MET B 650       3.651  11.815   1.898  1.00  0.00           S  
ATOM    922  CE  MET B 650       2.684  10.614   0.985  1.00  0.00           C  
ATOM    923  H   MET B 650       7.583  11.627   1.475  1.00  0.00           H  
ATOM    924  HA  MET B 650       5.454   9.800   1.829  1.00  0.00           H  
ATOM    925  HB2 MET B 650       6.328  11.339  -0.622  1.00  0.00           H  
ATOM    926  HB3 MET B 650       4.810  10.463  -0.483  1.00  0.00           H  
ATOM    927  HG2 MET B 650       5.674  12.828   1.163  1.00  0.00           H  
ATOM    928  HG3 MET B 650       4.453  12.815  -0.107  1.00  0.00           H  
ATOM    929  HE1 MET B 650       2.595  10.931  -0.044  1.00  0.00           H  
ATOM    930  HE2 MET B 650       3.175   9.653   1.025  1.00  0.00           H  
ATOM    931  HE3 MET B 650       1.700  10.536   1.424  1.00  0.00           H  
ATOM    932  N   VAL B 651       7.793   8.930  -0.334  1.00  0.00           N  
ATOM    933  CA  VAL B 651       8.372   7.794  -1.042  1.00  0.00           C  
ATOM    934  C   VAL B 651       8.764   6.685  -0.073  1.00  0.00           C  
ATOM    935  O   VAL B 651       8.476   5.512  -0.306  1.00  0.00           O  
ATOM    936  CB  VAL B 651       9.611   8.213  -1.855  1.00  0.00           C  
ATOM    937  CG1 VAL B 651      10.201   7.015  -2.583  1.00  0.00           C  
ATOM    938  CG2 VAL B 651       9.256   9.321  -2.835  1.00  0.00           C  
ATOM    939  H   VAL B 651       8.223   9.808  -0.406  1.00  0.00           H  
ATOM    940  HA  VAL B 651       7.629   7.414  -1.727  1.00  0.00           H  
ATOM    941  HB  VAL B 651      10.356   8.592  -1.170  1.00  0.00           H  
ATOM    942 HG11 VAL B 651      11.012   6.603  -2.000  1.00  0.00           H  
ATOM    943 HG12 VAL B 651       9.437   6.264  -2.721  1.00  0.00           H  
ATOM    944 HG13 VAL B 651      10.576   7.328  -3.547  1.00  0.00           H  
ATOM    945 HG21 VAL B 651       9.407   8.969  -3.845  1.00  0.00           H  
ATOM    946 HG22 VAL B 651       8.221   9.601  -2.702  1.00  0.00           H  
ATOM    947 HG23 VAL B 651       9.887  10.178  -2.653  1.00  0.00           H  
ATOM    948  N   GLY B 652       9.425   7.065   1.018  1.00  0.00           N  
ATOM    949  CA  GLY B 652       9.846   6.090   2.007  1.00  0.00           C  
ATOM    950  C   GLY B 652       8.679   5.328   2.604  1.00  0.00           C  
ATOM    951  O   GLY B 652       8.760   4.118   2.810  1.00  0.00           O  
ATOM    952  H   GLY B 652       9.627   8.014   1.151  1.00  0.00           H  
ATOM    953  HA2 GLY B 652      10.520   5.387   1.540  1.00  0.00           H  
ATOM    954  HA3 GLY B 652      10.370   6.602   2.800  1.00  0.00           H  
ATOM    955  N   ALA B 653       7.592   6.039   2.884  1.00  0.00           N  
ATOM    956  CA  ALA B 653       6.404   5.423   3.461  1.00  0.00           C  
ATOM    957  C   ALA B 653       5.675   4.566   2.432  1.00  0.00           C  
ATOM    958  O   ALA B 653       5.253   3.447   2.727  1.00  0.00           O  
ATOM    959  CB  ALA B 653       5.472   6.490   4.017  1.00  0.00           C  
ATOM    960  H   ALA B 653       7.588   7.001   2.697  1.00  0.00           H  
ATOM    961  HA  ALA B 653       6.719   4.793   4.281  1.00  0.00           H  
ATOM    962  HB1 ALA B 653       6.000   7.081   4.751  1.00  0.00           H  
ATOM    963  HB2 ALA B 653       5.138   7.129   3.213  1.00  0.00           H  
ATOM    964  HB3 ALA B 653       4.620   6.017   4.481  1.00  0.00           H  
ATOM    965  N   LEU B 654       5.530   5.097   1.223  1.00  0.00           N  
ATOM    966  CA  LEU B 654       4.851   4.381   0.149  1.00  0.00           C  
ATOM    967  C   LEU B 654       5.555   3.062  -0.156  1.00  0.00           C  
ATOM    968  O   LEU B 654       4.915   2.014  -0.260  1.00  0.00           O  
ATOM    969  CB  LEU B 654       4.795   5.245  -1.112  1.00  0.00           C  
ATOM    970  CG  LEU B 654       3.850   6.447  -1.060  1.00  0.00           C  
ATOM    971  CD1 LEU B 654       4.287   7.512  -2.054  1.00  0.00           C  
ATOM    972  CD2 LEU B 654       2.418   6.012  -1.335  1.00  0.00           C  
ATOM    973  H   LEU B 654       5.887   5.992   1.048  1.00  0.00           H  
ATOM    974  HA  LEU B 654       3.844   4.170   0.476  1.00  0.00           H  
ATOM    975  HB2 LEU B 654       5.790   5.615  -1.303  1.00  0.00           H  
ATOM    976  HB3 LEU B 654       4.483   4.614  -1.932  1.00  0.00           H  
ATOM    977  HG  LEU B 654       3.885   6.881  -0.070  1.00  0.00           H  
ATOM    978 HD11 LEU B 654       3.492   8.231  -2.183  1.00  0.00           H  
ATOM    979 HD12 LEU B 654       4.510   7.048  -3.003  1.00  0.00           H  
ATOM    980 HD13 LEU B 654       5.169   8.012  -1.682  1.00  0.00           H  
ATOM    981 HD21 LEU B 654       1.746   6.828  -1.113  1.00  0.00           H  
ATOM    982 HD22 LEU B 654       2.174   5.164  -0.712  1.00  0.00           H  
ATOM    983 HD23 LEU B 654       2.319   5.737  -2.375  1.00  0.00           H  
ATOM    984  N   LEU B 655       6.874   3.121  -0.297  1.00  0.00           N  
ATOM    985  CA  LEU B 655       7.666   1.931  -0.587  1.00  0.00           C  
ATOM    986  C   LEU B 655       7.577   0.924   0.555  1.00  0.00           C  
ATOM    987  O   LEU B 655       7.352  -0.266   0.332  1.00  0.00           O  
ATOM    988  CB  LEU B 655       9.127   2.314  -0.831  1.00  0.00           C  
ATOM    989  CG  LEU B 655       9.416   3.063  -2.132  1.00  0.00           C  
ATOM    990  CD1 LEU B 655      10.891   3.424  -2.224  1.00  0.00           C  
ATOM    991  CD2 LEU B 655       8.993   2.230  -3.333  1.00  0.00           C  
ATOM    992  H   LEU B 655       7.328   3.984  -0.203  1.00  0.00           H  
ATOM    993  HA  LEU B 655       7.267   1.478  -1.483  1.00  0.00           H  
ATOM    994  HB2 LEU B 655       9.446   2.939  -0.012  1.00  0.00           H  
ATOM    995  HB3 LEU B 655       9.710   1.403  -0.836  1.00  0.00           H  
ATOM    996  HG  LEU B 655       8.847   3.983  -2.145  1.00  0.00           H  
ATOM    997 HD11 LEU B 655      11.064   4.007  -3.116  1.00  0.00           H  
ATOM    998 HD12 LEU B 655      11.481   2.520  -2.265  1.00  0.00           H  
ATOM    999 HD13 LEU B 655      11.175   4.000  -1.356  1.00  0.00           H  
ATOM   1000 HD21 LEU B 655       9.665   2.421  -4.158  1.00  0.00           H  
ATOM   1001 HD22 LEU B 655       7.986   2.497  -3.620  1.00  0.00           H  
ATOM   1002 HD23 LEU B 655       9.029   1.182  -3.075  1.00  0.00           H  
ATOM   1003  N   LEU B 656       7.751   1.410   1.779  1.00  0.00           N  
ATOM   1004  CA  LEU B 656       7.687   0.553   2.958  1.00  0.00           C  
ATOM   1005  C   LEU B 656       6.302  -0.068   3.106  1.00  0.00           C  
ATOM   1006  O   LEU B 656       6.168  -1.225   3.506  1.00  0.00           O  
ATOM   1007  CB  LEU B 656       8.036   1.354   4.214  1.00  0.00           C  
ATOM   1008  CG  LEU B 656       9.526   1.595   4.464  1.00  0.00           C  
ATOM   1009  CD1 LEU B 656       9.722   2.613   5.577  1.00  0.00           C  
ATOM   1010  CD2 LEU B 656      10.227   0.288   4.804  1.00  0.00           C  
ATOM   1011  H   LEU B 656       7.927   2.367   1.894  1.00  0.00           H  
ATOM   1012  HA  LEU B 656       8.412  -0.238   2.833  1.00  0.00           H  
ATOM   1013  HB2 LEU B 656       7.555   2.317   4.137  1.00  0.00           H  
ATOM   1014  HB3 LEU B 656       7.639   0.821   5.066  1.00  0.00           H  
ATOM   1015  HG  LEU B 656       9.976   1.993   3.565  1.00  0.00           H  
ATOM   1016 HD11 LEU B 656      10.647   3.146   5.417  1.00  0.00           H  
ATOM   1017 HD12 LEU B 656       9.760   2.103   6.528  1.00  0.00           H  
ATOM   1018 HD13 LEU B 656       8.898   3.311   5.575  1.00  0.00           H  
ATOM   1019 HD21 LEU B 656      11.135   0.499   5.350  1.00  0.00           H  
ATOM   1020 HD22 LEU B 656      10.470  -0.239   3.893  1.00  0.00           H  
ATOM   1021 HD23 LEU B 656       9.576  -0.323   5.411  1.00  0.00           H  
ATOM   1022  N   LEU B 657       5.274   0.708   2.779  1.00  0.00           N  
ATOM   1023  CA  LEU B 657       3.898   0.233   2.873  1.00  0.00           C  
ATOM   1024  C   LEU B 657       3.681  -0.989   1.987  1.00  0.00           C  
ATOM   1025  O   LEU B 657       3.192  -2.023   2.445  1.00  0.00           O  
ATOM   1026  CB  LEU B 657       2.926   1.345   2.473  1.00  0.00           C  
ATOM   1027  CG  LEU B 657       2.618   2.386   3.550  1.00  0.00           C  
ATOM   1028  CD1 LEU B 657       2.067   3.657   2.922  1.00  0.00           C  
ATOM   1029  CD2 LEU B 657       1.637   1.825   4.570  1.00  0.00           C  
ATOM   1030  H   LEU B 657       5.443   1.621   2.467  1.00  0.00           H  
ATOM   1031  HA  LEU B 657       3.712  -0.044   3.900  1.00  0.00           H  
ATOM   1032  HB2 LEU B 657       3.346   1.862   1.625  1.00  0.00           H  
ATOM   1033  HB3 LEU B 657       1.994   0.880   2.184  1.00  0.00           H  
ATOM   1034  HG  LEU B 657       3.532   2.640   4.069  1.00  0.00           H  
ATOM   1035 HD11 LEU B 657       1.132   3.439   2.429  1.00  0.00           H  
ATOM   1036 HD12 LEU B 657       2.774   4.037   2.200  1.00  0.00           H  
ATOM   1037 HD13 LEU B 657       1.905   4.398   3.691  1.00  0.00           H  
ATOM   1038 HD21 LEU B 657       1.576   0.752   4.457  1.00  0.00           H  
ATOM   1039 HD22 LEU B 657       0.661   2.260   4.408  1.00  0.00           H  
ATOM   1040 HD23 LEU B 657       1.978   2.064   5.566  1.00  0.00           H  
ATOM   1041  N   LEU B 658       4.051  -0.866   0.717  1.00  0.00           N  
ATOM   1042  CA  LEU B 658       3.900  -1.962  -0.233  1.00  0.00           C  
ATOM   1043  C   LEU B 658       4.653  -3.201   0.240  1.00  0.00           C  
ATOM   1044  O   LEU B 658       4.147  -4.320   0.149  1.00  0.00           O  
ATOM   1045  CB  LEU B 658       4.407  -1.540  -1.614  1.00  0.00           C  
ATOM   1046  CG  LEU B 658       3.441  -0.707  -2.457  1.00  0.00           C  
ATOM   1047  CD1 LEU B 658       4.190   0.023  -3.561  1.00  0.00           C  
ATOM   1048  CD2 LEU B 658       2.349  -1.589  -3.044  1.00  0.00           C  
ATOM   1049  H   LEU B 658       4.435  -0.019   0.411  1.00  0.00           H  
ATOM   1050  HA  LEU B 658       2.849  -2.199  -0.302  1.00  0.00           H  
ATOM   1051  HB2 LEU B 658       5.306  -0.960  -1.473  1.00  0.00           H  
ATOM   1052  HB3 LEU B 658       4.642  -2.438  -2.168  1.00  0.00           H  
ATOM   1053  HG  LEU B 658       2.970   0.035  -1.827  1.00  0.00           H  
ATOM   1054 HD11 LEU B 658       3.859  -0.341  -4.522  1.00  0.00           H  
ATOM   1055 HD12 LEU B 658       5.250  -0.154  -3.455  1.00  0.00           H  
ATOM   1056 HD13 LEU B 658       3.993   1.083  -3.489  1.00  0.00           H  
ATOM   1057 HD21 LEU B 658       1.484  -0.985  -3.276  1.00  0.00           H  
ATOM   1058 HD22 LEU B 658       2.075  -2.349  -2.326  1.00  0.00           H  
ATOM   1059 HD23 LEU B 658       2.712  -2.060  -3.946  1.00  0.00           H  
ATOM   1060  N   VAL B 659       5.864  -2.994   0.748  1.00  0.00           N  
ATOM   1061  CA  VAL B 659       6.685  -4.094   1.239  1.00  0.00           C  
ATOM   1062  C   VAL B 659       6.027  -4.783   2.429  1.00  0.00           C  
ATOM   1063  O   VAL B 659       6.122  -6.000   2.586  1.00  0.00           O  
ATOM   1064  CB  VAL B 659       8.086  -3.606   1.653  1.00  0.00           C  
ATOM   1065  CG1 VAL B 659       8.939  -4.772   2.128  1.00  0.00           C  
ATOM   1066  CG2 VAL B 659       8.759  -2.877   0.499  1.00  0.00           C  
ATOM   1067  H   VAL B 659       6.212  -2.079   0.794  1.00  0.00           H  
ATOM   1068  HA  VAL B 659       6.799  -4.810   0.438  1.00  0.00           H  
ATOM   1069  HB  VAL B 659       7.976  -2.912   2.474  1.00  0.00           H  
ATOM   1070 HG11 VAL B 659       9.984  -4.534   1.989  1.00  0.00           H  
ATOM   1071 HG12 VAL B 659       8.747  -4.957   3.175  1.00  0.00           H  
ATOM   1072 HG13 VAL B 659       8.693  -5.654   1.555  1.00  0.00           H  
ATOM   1073 HG21 VAL B 659       9.643  -3.420   0.199  1.00  0.00           H  
ATOM   1074 HG22 VAL B 659       8.075  -2.814  -0.335  1.00  0.00           H  
ATOM   1075 HG23 VAL B 659       9.036  -1.882   0.814  1.00  0.00           H  
ATOM   1076  N   VAL B 660       5.358  -3.996   3.266  1.00  0.00           N  
ATOM   1077  CA  VAL B 660       4.681  -4.530   4.441  1.00  0.00           C  
ATOM   1078  C   VAL B 660       3.526  -5.442   4.044  1.00  0.00           C  
ATOM   1079  O   VAL B 660       3.347  -6.518   4.614  1.00  0.00           O  
ATOM   1080  CB  VAL B 660       4.143  -3.401   5.341  1.00  0.00           C  
ATOM   1081  CG1 VAL B 660       3.284  -3.972   6.458  1.00  0.00           C  
ATOM   1082  CG2 VAL B 660       5.291  -2.579   5.907  1.00  0.00           C  
ATOM   1083  H   VAL B 660       5.318  -3.033   3.087  1.00  0.00           H  
ATOM   1084  HA  VAL B 660       5.400  -5.102   5.009  1.00  0.00           H  
ATOM   1085  HB  VAL B 660       3.526  -2.752   4.738  1.00  0.00           H  
ATOM   1086 HG11 VAL B 660       3.127  -3.216   7.213  1.00  0.00           H  
ATOM   1087 HG12 VAL B 660       2.331  -4.285   6.056  1.00  0.00           H  
ATOM   1088 HG13 VAL B 660       3.785  -4.821   6.899  1.00  0.00           H  
ATOM   1089 HG21 VAL B 660       5.157  -1.542   5.637  1.00  0.00           H  
ATOM   1090 HG22 VAL B 660       5.304  -2.671   6.983  1.00  0.00           H  
ATOM   1091 HG23 VAL B 660       6.225  -2.939   5.503  1.00  0.00           H  
ATOM   1092  N   ALA B 661       2.745  -5.005   3.061  1.00  0.00           N  
ATOM   1093  CA  ALA B 661       1.609  -5.784   2.585  1.00  0.00           C  
ATOM   1094  C   ALA B 661       2.061  -7.124   2.016  1.00  0.00           C  
ATOM   1095  O   ALA B 661       1.475  -8.166   2.313  1.00  0.00           O  
ATOM   1096  CB  ALA B 661       0.833  -4.998   1.538  1.00  0.00           C  
ATOM   1097  H   ALA B 661       2.939  -4.139   2.646  1.00  0.00           H  
ATOM   1098  HA  ALA B 661       0.952  -5.963   3.424  1.00  0.00           H  
ATOM   1099  HB1 ALA B 661       0.606  -5.643   0.701  1.00  0.00           H  
ATOM   1100  HB2 ALA B 661      -0.086  -4.632   1.970  1.00  0.00           H  
ATOM   1101  HB3 ALA B 661       1.429  -4.165   1.199  1.00  0.00           H  
ATOM   1102  N   LEU B 662       3.106  -7.091   1.197  1.00  0.00           N  
ATOM   1103  CA  LEU B 662       3.637  -8.305   0.585  1.00  0.00           C  
ATOM   1104  C   LEU B 662       4.086  -9.300   1.650  1.00  0.00           C  
ATOM   1105  O   LEU B 662       3.712 -10.472   1.616  1.00  0.00           O  
ATOM   1106  CB  LEU B 662       4.809  -7.964  -0.337  1.00  0.00           C  
ATOM   1107  CG  LEU B 662       4.440  -7.439  -1.725  1.00  0.00           C  
ATOM   1108  CD1 LEU B 662       5.654  -6.820  -2.401  1.00  0.00           C  
ATOM   1109  CD2 LEU B 662       3.863  -8.556  -2.582  1.00  0.00           C  
ATOM   1110  H   LEU B 662       3.531  -6.232   0.997  1.00  0.00           H  
ATOM   1111  HA  LEU B 662       2.848  -8.753   0.000  1.00  0.00           H  
ATOM   1112  HB2 LEU B 662       5.407  -7.211   0.153  1.00  0.00           H  
ATOM   1113  HB3 LEU B 662       5.398  -8.860  -0.467  1.00  0.00           H  
ATOM   1114  HG  LEU B 662       3.687  -6.670  -1.624  1.00  0.00           H  
ATOM   1115 HD11 LEU B 662       6.551  -7.146  -1.899  1.00  0.00           H  
ATOM   1116 HD12 LEU B 662       5.584  -5.743  -2.350  1.00  0.00           H  
ATOM   1117 HD13 LEU B 662       5.686  -7.129  -3.436  1.00  0.00           H  
ATOM   1118 HD21 LEU B 662       3.146  -8.143  -3.276  1.00  0.00           H  
ATOM   1119 HD22 LEU B 662       3.372  -9.280  -1.947  1.00  0.00           H  
ATOM   1120 HD23 LEU B 662       4.659  -9.038  -3.129  1.00  0.00           H  
ATOM   1121  N   GLY B 663       4.889  -8.824   2.597  1.00  0.00           N  
ATOM   1122  CA  GLY B 663       5.374  -9.684   3.660  1.00  0.00           C  
ATOM   1123  C   GLY B 663       4.248 -10.355   4.422  1.00  0.00           C  
ATOM   1124  O   GLY B 663       4.269 -11.568   4.632  1.00  0.00           O  
ATOM   1125  H   GLY B 663       5.154  -7.880   2.573  1.00  0.00           H  
ATOM   1126  HA2 GLY B 663       6.009 -10.445   3.231  1.00  0.00           H  
ATOM   1127  HA3 GLY B 663       5.956  -9.091   4.350  1.00  0.00           H  
ATOM   1128  N   ILE B 664       3.264  -9.565   4.837  1.00  0.00           N  
ATOM   1129  CA  ILE B 664       2.126 -10.091   5.580  1.00  0.00           C  
ATOM   1130  C   ILE B 664       1.406 -11.177   4.788  1.00  0.00           C  
ATOM   1131  O   ILE B 664       1.050 -12.223   5.329  1.00  0.00           O  
ATOM   1132  CB  ILE B 664       1.122  -8.978   5.934  1.00  0.00           C  
ATOM   1133  CG1 ILE B 664       1.802  -7.895   6.774  1.00  0.00           C  
ATOM   1134  CG2 ILE B 664      -0.073  -9.558   6.675  1.00  0.00           C  
ATOM   1135  CD1 ILE B 664       1.143  -6.538   6.660  1.00  0.00           C  
ATOM   1136  H   ILE B 664       3.304  -8.607   4.639  1.00  0.00           H  
ATOM   1137  HA  ILE B 664       2.497 -10.518   6.501  1.00  0.00           H  
ATOM   1138  HB  ILE B 664       0.766  -8.540   5.014  1.00  0.00           H  
ATOM   1139 HG12 ILE B 664       1.781  -8.187   7.812  1.00  0.00           H  
ATOM   1140 HG13 ILE B 664       2.829  -7.794   6.453  1.00  0.00           H  
ATOM   1141 HG21 ILE B 664       0.075 -10.618   6.824  1.00  0.00           H  
ATOM   1142 HG22 ILE B 664      -0.172  -9.072   7.634  1.00  0.00           H  
ATOM   1143 HG23 ILE B 664      -0.970  -9.398   6.095  1.00  0.00           H  
ATOM   1144 HD11 ILE B 664       0.087  -6.632   6.867  1.00  0.00           H  
ATOM   1145 HD12 ILE B 664       1.591  -5.859   7.368  1.00  0.00           H  
ATOM   1146 HD13 ILE B 664       1.279  -6.155   5.658  1.00  0.00           H  
ATOM   1147  N   GLY B 665       1.195 -10.921   3.500  1.00  0.00           N  
ATOM   1148  CA  GLY B 665       0.520 -11.886   2.653  1.00  0.00           C  
ATOM   1149  C   GLY B 665       1.214 -13.234   2.643  1.00  0.00           C  
ATOM   1150  O   GLY B 665       0.579 -14.269   2.851  1.00  0.00           O  
ATOM   1151  H   GLY B 665       1.501 -10.070   3.122  1.00  0.00           H  
ATOM   1152  HA2 GLY B 665      -0.491 -12.016   3.008  1.00  0.00           H  
ATOM   1153  HA3 GLY B 665       0.490 -11.503   1.643  1.00  0.00           H  
ATOM   1154  N   LEU B 666       2.520 -13.224   2.400  1.00  0.00           N  
ATOM   1155  CA  LEU B 666       3.300 -14.456   2.362  1.00  0.00           C  
ATOM   1156  C   LEU B 666       3.399 -15.080   3.750  1.00  0.00           C  
ATOM   1157  O   LEU B 666       3.421 -16.303   3.892  1.00  0.00           O  
ATOM   1158  CB  LEU B 666       4.701 -14.178   1.815  1.00  0.00           C  
ATOM   1159  CG  LEU B 666       4.766 -13.412   0.493  1.00  0.00           C  
ATOM   1160  CD1 LEU B 666       6.190 -13.383  -0.039  1.00  0.00           C  
ATOM   1161  CD2 LEU B 666       3.825 -14.033  -0.530  1.00  0.00           C  
ATOM   1162  H   LEU B 666       2.970 -12.369   2.242  1.00  0.00           H  
ATOM   1163  HA  LEU B 666       2.796 -15.148   1.704  1.00  0.00           H  
ATOM   1164  HB2 LEU B 666       5.238 -13.605   2.555  1.00  0.00           H  
ATOM   1165  HB3 LEU B 666       5.194 -15.129   1.671  1.00  0.00           H  
ATOM   1166  HG  LEU B 666       4.452 -12.391   0.660  1.00  0.00           H  
ATOM   1167 HD11 LEU B 666       6.197 -12.947  -1.026  1.00  0.00           H  
ATOM   1168 HD12 LEU B 666       6.577 -14.390  -0.087  1.00  0.00           H  
ATOM   1169 HD13 LEU B 666       6.809 -12.792   0.621  1.00  0.00           H  
ATOM   1170 HD21 LEU B 666       4.115 -15.058  -0.708  1.00  0.00           H  
ATOM   1171 HD22 LEU B 666       3.882 -13.477  -1.455  1.00  0.00           H  
ATOM   1172 HD23 LEU B 666       2.814 -14.004  -0.153  1.00  0.00           H  
ATOM   1173  N   PHE B 667       3.457 -14.233   4.772  1.00  0.00           N  
ATOM   1174  CA  PHE B 667       3.552 -14.702   6.150  1.00  0.00           C  
ATOM   1175  C   PHE B 667       2.275 -15.425   6.568  1.00  0.00           C  
ATOM   1176  O   PHE B 667       2.322 -16.545   7.077  1.00  0.00           O  
ATOM   1177  CB  PHE B 667       3.818 -13.527   7.094  1.00  0.00           C  
ATOM   1178  CG  PHE B 667       3.624 -13.867   8.544  1.00  0.00           C  
ATOM   1179  CD1 PHE B 667       2.385 -13.719   9.144  1.00  0.00           C  
ATOM   1180  CD2 PHE B 667       4.682 -14.335   9.306  1.00  0.00           C  
ATOM   1181  CE1 PHE B 667       2.203 -14.032  10.478  1.00  0.00           C  
ATOM   1182  CE2 PHE B 667       4.507 -14.649  10.641  1.00  0.00           C  
ATOM   1183  CZ  PHE B 667       3.266 -14.496  11.228  1.00  0.00           C  
ATOM   1184  H   PHE B 667       3.436 -13.269   4.596  1.00  0.00           H  
ATOM   1185  HA  PHE B 667       4.379 -15.393   6.208  1.00  0.00           H  
ATOM   1186  HB2 PHE B 667       4.837 -13.194   6.965  1.00  0.00           H  
ATOM   1187  HB3 PHE B 667       3.146 -12.719   6.848  1.00  0.00           H  
ATOM   1188  HD1 PHE B 667       1.552 -13.355   8.558  1.00  0.00           H  
ATOM   1189  HD2 PHE B 667       5.654 -14.454   8.849  1.00  0.00           H  
ATOM   1190  HE1 PHE B 667       1.231 -13.911  10.934  1.00  0.00           H  
ATOM   1191  HE2 PHE B 667       5.339 -15.012  11.225  1.00  0.00           H  
ATOM   1192  HZ  PHE B 667       3.126 -14.742  12.270  1.00  0.00           H  
ATOM   1193  N   MET B 668       1.136 -14.777   6.348  1.00  0.00           N  
ATOM   1194  CA  MET B 668      -0.154 -15.358   6.701  1.00  0.00           C  
ATOM   1195  C   MET B 668      -0.391 -16.659   5.939  1.00  0.00           C  
ATOM   1196  O   MET B 668      -0.964 -17.607   6.475  1.00  0.00           O  
ATOM   1197  CB  MET B 668      -1.282 -14.368   6.406  1.00  0.00           C  
ATOM   1198  CG  MET B 668      -1.244 -13.126   7.281  1.00  0.00           C  
ATOM   1199  SD  MET B 668      -2.508 -11.921   6.832  1.00  0.00           S  
ATOM   1200  CE  MET B 668      -2.119 -11.650   5.105  1.00  0.00           C  
ATOM   1201  H   MET B 668       1.163 -13.887   5.939  1.00  0.00           H  
ATOM   1202  HA  MET B 668      -0.142 -15.572   7.759  1.00  0.00           H  
ATOM   1203  HB2 MET B 668      -1.211 -14.057   5.374  1.00  0.00           H  
ATOM   1204  HB3 MET B 668      -2.229 -14.862   6.561  1.00  0.00           H  
ATOM   1205  HG2 MET B 668      -1.398 -13.421   8.309  1.00  0.00           H  
ATOM   1206  HG3 MET B 668      -0.274 -12.663   7.183  1.00  0.00           H  
ATOM   1207  HE1 MET B 668      -2.898 -12.074   4.489  1.00  0.00           H  
ATOM   1208  HE2 MET B 668      -2.047 -10.589   4.915  1.00  0.00           H  
ATOM   1209  HE3 MET B 668      -1.176 -12.123   4.870  1.00  0.00           H  
ATOM   1210  N   ARG B 669       0.054 -16.695   4.687  1.00  0.00           N  
ATOM   1211  CA  ARG B 669      -0.112 -17.878   3.852  1.00  0.00           C  
ATOM   1212  C   ARG B 669       0.530 -19.099   4.505  1.00  0.00           C  
ATOM   1213  O   ARG B 669      -0.069 -20.173   4.559  1.00  0.00           O  
ATOM   1214  CB  ARG B 669       0.503 -17.644   2.471  1.00  0.00           C  
ATOM   1215  CG  ARG B 669      -0.391 -16.849   1.534  1.00  0.00           C  
ATOM   1216  CD  ARG B 669      -0.636 -17.594   0.231  1.00  0.00           C  
ATOM   1217  NE  ARG B 669      -1.973 -17.342  -0.301  1.00  0.00           N  
ATOM   1218  CZ  ARG B 669      -2.376 -17.752  -1.498  1.00  0.00           C  
ATOM   1219  NH1 ARG B 669      -1.551 -18.432  -2.283  1.00  0.00           N  
ATOM   1220  NH2 ARG B 669      -3.608 -17.483  -1.913  1.00  0.00           N  
ATOM   1221  H   ARG B 669       0.503 -15.907   4.316  1.00  0.00           H  
ATOM   1222  HA  ARG B 669      -1.170 -18.060   3.739  1.00  0.00           H  
ATOM   1223  HB2 ARG B 669       1.432 -17.105   2.589  1.00  0.00           H  
ATOM   1224  HB3 ARG B 669       0.706 -18.600   2.014  1.00  0.00           H  
ATOM   1225  HG2 ARG B 669      -1.340 -16.673   2.019  1.00  0.00           H  
ATOM   1226  HG3 ARG B 669       0.083 -15.904   1.314  1.00  0.00           H  
ATOM   1227  HD2 ARG B 669       0.096 -17.274  -0.495  1.00  0.00           H  
ATOM   1228  HD3 ARG B 669      -0.525 -18.653   0.412  1.00  0.00           H  
ATOM   1229  HE  ARG B 669      -2.598 -16.841   0.262  1.00  0.00           H  
ATOM   1230 HH11 ARG B 669      -0.623 -18.636  -1.973  1.00  0.00           H  
ATOM   1231 HH12 ARG B 669      -1.858 -18.741  -3.184  1.00  0.00           H  
ATOM   1232 HH21 ARG B 669      -4.233 -16.972  -1.324  1.00  0.00           H  
ATOM   1233 HH22 ARG B 669      -3.911 -17.792  -2.813  1.00  0.00           H  
ATOM   1234  N   ARG B 670       1.752 -18.926   4.999  1.00  0.00           N  
ATOM   1235  CA  ARG B 670       2.475 -20.013   5.647  1.00  0.00           C  
ATOM   1236  C   ARG B 670       2.414 -21.284   4.805  1.00  0.00           C  
ATOM   1237  O   ARG B 670       2.355 -22.392   5.339  1.00  0.00           O  
ATOM   1238  CB  ARG B 670       1.897 -20.281   7.038  1.00  0.00           C  
ATOM   1239  CG  ARG B 670       2.952 -20.382   8.127  1.00  0.00           C  
ATOM   1240  CD  ARG B 670       2.904 -19.184   9.063  1.00  0.00           C  
ATOM   1241  NE  ARG B 670       1.671 -19.150   9.844  1.00  0.00           N  
ATOM   1242  CZ  ARG B 670       1.468 -19.888  10.930  1.00  0.00           C  
ATOM   1243  NH1 ARG B 670       2.413 -20.713  11.361  1.00  0.00           N  
ATOM   1244  NH2 ARG B 670       0.319 -19.801  11.588  1.00  0.00           N  
ATOM   1245  H   ARG B 670       2.177 -18.046   4.926  1.00  0.00           H  
ATOM   1246  HA  ARG B 670       3.507 -19.712   5.748  1.00  0.00           H  
ATOM   1247  HB2 ARG B 670       1.222 -19.479   7.295  1.00  0.00           H  
ATOM   1248  HB3 ARG B 670       1.347 -21.210   7.013  1.00  0.00           H  
ATOM   1249  HG2 ARG B 670       2.780 -21.280   8.701  1.00  0.00           H  
ATOM   1250  HG3 ARG B 670       3.928 -20.429   7.667  1.00  0.00           H  
ATOM   1251  HD2 ARG B 670       3.745 -19.237   9.738  1.00  0.00           H  
ATOM   1252  HD3 ARG B 670       2.971 -18.282   8.474  1.00  0.00           H  
ATOM   1253  HE  ARG B 670       0.959 -18.548   9.544  1.00  0.00           H  
ATOM   1254 HH11 ARG B 670       3.280 -20.779  10.868  1.00  0.00           H  
ATOM   1255 HH12 ARG B 670       2.258 -21.266  12.180  1.00  0.00           H  
ATOM   1256 HH21 ARG B 670      -0.395 -19.181  11.266  1.00  0.00           H  
ATOM   1257 HH22 ARG B 670       0.168 -20.357  12.405  1.00  0.00           H  
ATOM   1258  N   ARG B 671       2.428 -21.116   3.487  1.00  0.00           N  
ATOM   1259  CA  ARG B 671       2.372 -22.249   2.572  1.00  0.00           C  
ATOM   1260  C   ARG B 671       3.056 -21.914   1.249  1.00  0.00           C  
ATOM   1261  O   ARG B 671       2.938 -20.798   0.743  1.00  0.00           O  
ATOM   1262  CB  ARG B 671       0.919 -22.657   2.318  1.00  0.00           C  
ATOM   1263  CG  ARG B 671       0.420 -23.745   3.255  1.00  0.00           C  
ATOM   1264  CD  ARG B 671      -0.924 -24.296   2.802  1.00  0.00           C  
ATOM   1265  NE  ARG B 671      -1.982 -23.293   2.885  1.00  0.00           N  
ATOM   1266  CZ  ARG B 671      -3.180 -23.442   2.330  1.00  0.00           C  
ATOM   1267  NH1 ARG B 671      -3.470 -24.547   1.657  1.00  0.00           N  
ATOM   1268  NH2 ARG B 671      -4.091 -22.485   2.449  1.00  0.00           N  
ATOM   1269  H   ARG B 671       2.476 -20.208   3.121  1.00  0.00           H  
ATOM   1270  HA  ARG B 671       2.893 -23.075   3.033  1.00  0.00           H  
ATOM   1271  HB2 ARG B 671       0.288 -21.789   2.441  1.00  0.00           H  
ATOM   1272  HB3 ARG B 671       0.831 -23.016   1.304  1.00  0.00           H  
ATOM   1273  HG2 ARG B 671       1.139 -24.550   3.272  1.00  0.00           H  
ATOM   1274  HG3 ARG B 671       0.314 -23.332   4.247  1.00  0.00           H  
ATOM   1275  HD2 ARG B 671      -0.835 -24.628   1.778  1.00  0.00           H  
ATOM   1276  HD3 ARG B 671      -1.184 -25.134   3.431  1.00  0.00           H  
ATOM   1277  HE  ARG B 671      -1.789 -22.469   3.378  1.00  0.00           H  
ATOM   1278 HH11 ARG B 671      -2.786 -25.270   1.566  1.00  0.00           H  
ATOM   1279 HH12 ARG B 671      -4.373 -24.657   1.241  1.00  0.00           H  
ATOM   1280 HH21 ARG B 671      -3.877 -21.651   2.956  1.00  0.00           H  
ATOM   1281 HH22 ARG B 671      -4.992 -22.598   2.032  1.00  0.00           H  
ATOM   1282  N   HIS B 672       3.770 -22.888   0.695  1.00  0.00           N  
ATOM   1283  CA  HIS B 672       4.473 -22.697  -0.569  1.00  0.00           C  
ATOM   1284  C   HIS B 672       4.735 -24.035  -1.253  1.00  0.00           C  
ATOM   1285  O   HIS B 672       5.765 -24.669  -1.024  1.00  0.00           O  
ATOM   1286  CB  HIS B 672       5.794 -21.963  -0.336  1.00  0.00           C  
ATOM   1287  CG  HIS B 672       6.392 -21.394  -1.586  1.00  0.00           C  
ATOM   1288  ND1 HIS B 672       7.684 -20.918  -1.653  1.00  0.00           N  
ATOM   1289  CD2 HIS B 672       5.867 -21.229  -2.823  1.00  0.00           C  
ATOM   1290  CE1 HIS B 672       7.928 -20.483  -2.876  1.00  0.00           C  
ATOM   1291  NE2 HIS B 672       6.841 -20.660  -3.606  1.00  0.00           N  
ATOM   1292  H   HIS B 672       3.826 -23.756   1.146  1.00  0.00           H  
ATOM   1293  HA  HIS B 672       3.846 -22.095  -1.209  1.00  0.00           H  
ATOM   1294  HB2 HIS B 672       5.629 -21.147   0.353  1.00  0.00           H  
ATOM   1295  HB3 HIS B 672       6.510 -22.650   0.092  1.00  0.00           H  
ATOM   1296  HD1 HIS B 672       8.326 -20.900  -0.914  1.00  0.00           H  
ATOM   1297  HD2 HIS B 672       4.867 -21.494  -3.136  1.00  0.00           H  
ATOM   1298  HE1 HIS B 672       8.857 -20.054  -3.222  1.00  0.00           H  
ATOM   1299  N   ILE B 673       3.796 -24.457  -2.093  1.00  0.00           N  
ATOM   1300  CA  ILE B 673       3.926 -25.720  -2.811  1.00  0.00           C  
ATOM   1301  C   ILE B 673       4.010 -25.490  -4.316  1.00  0.00           C  
ATOM   1302  O   ILE B 673       3.084 -24.956  -4.926  1.00  0.00           O  
ATOM   1303  CB  ILE B 673       2.744 -26.661  -2.512  1.00  0.00           C  
ATOM   1304  CG1 ILE B 673       2.790 -27.881  -3.435  1.00  0.00           C  
ATOM   1305  CG2 ILE B 673       1.424 -25.921  -2.667  1.00  0.00           C  
ATOM   1306  CD1 ILE B 673       2.570 -29.193  -2.714  1.00  0.00           C  
ATOM   1307  H   ILE B 673       2.998 -23.907  -2.235  1.00  0.00           H  
ATOM   1308  HA  ILE B 673       4.835 -26.199  -2.479  1.00  0.00           H  
ATOM   1309  HB  ILE B 673       2.826 -26.991  -1.487  1.00  0.00           H  
ATOM   1310 HG12 ILE B 673       2.022 -27.784  -4.187  1.00  0.00           H  
ATOM   1311 HG13 ILE B 673       3.756 -27.923  -3.916  1.00  0.00           H  
ATOM   1312 HG21 ILE B 673       1.291 -25.637  -3.700  1.00  0.00           H  
ATOM   1313 HG22 ILE B 673       0.613 -26.566  -2.364  1.00  0.00           H  
ATOM   1314 HG23 ILE B 673       1.432 -25.037  -2.048  1.00  0.00           H  
ATOM   1315 HD11 ILE B 673       1.513 -29.410  -2.674  1.00  0.00           H  
ATOM   1316 HD12 ILE B 673       3.082 -29.984  -3.241  1.00  0.00           H  
ATOM   1317 HD13 ILE B 673       2.960 -29.120  -1.709  1.00  0.00           H  
ATOM   1318  N   VAL B 674       5.127 -25.899  -4.910  1.00  0.00           N  
ATOM   1319  CA  VAL B 674       5.331 -25.741  -6.345  1.00  0.00           C  
ATOM   1320  C   VAL B 674       5.186 -27.074  -7.071  1.00  0.00           C  
ATOM   1321  O   VAL B 674       6.010 -27.974  -6.908  1.00  0.00           O  
ATOM   1322  CB  VAL B 674       6.720 -25.151  -6.652  1.00  0.00           C  
ATOM   1323  CG1 VAL B 674       7.807 -25.945  -5.944  1.00  0.00           C  
ATOM   1324  CG2 VAL B 674       6.965 -25.118  -8.153  1.00  0.00           C  
ATOM   1325  H   VAL B 674       5.829 -26.318  -4.370  1.00  0.00           H  
ATOM   1326  HA  VAL B 674       4.582 -25.057  -6.716  1.00  0.00           H  
ATOM   1327  HB  VAL B 674       6.747 -24.136  -6.282  1.00  0.00           H  
ATOM   1328 HG11 VAL B 674       8.543 -26.269  -6.665  1.00  0.00           H  
ATOM   1329 HG12 VAL B 674       8.281 -25.322  -5.199  1.00  0.00           H  
ATOM   1330 HG13 VAL B 674       7.368 -26.808  -5.466  1.00  0.00           H  
ATOM   1331 HG21 VAL B 674       7.439 -26.038  -8.460  1.00  0.00           H  
ATOM   1332 HG22 VAL B 674       6.022 -25.010  -8.670  1.00  0.00           H  
ATOM   1333 HG23 VAL B 674       7.605 -24.283  -8.396  1.00  0.00           H  
ATOM   1334  N   ARG B 675       4.133 -27.193  -7.873  1.00  0.00           N  
ATOM   1335  CA  ARG B 675       3.879 -28.417  -8.624  1.00  0.00           C  
ATOM   1336  C   ARG B 675       2.947 -28.149  -9.801  1.00  0.00           C  
ATOM   1337  O   ARG B 675       2.459 -27.033  -9.979  1.00  0.00           O  
ATOM   1338  CB  ARG B 675       3.272 -29.484  -7.711  1.00  0.00           C  
ATOM   1339  CG  ARG B 675       4.308 -30.315  -6.972  1.00  0.00           C  
ATOM   1340  CD  ARG B 675       3.717 -31.623  -6.469  1.00  0.00           C  
ATOM   1341  NE  ARG B 675       2.509 -31.409  -5.676  1.00  0.00           N  
ATOM   1342  CZ  ARG B 675       1.929 -32.358  -4.950  1.00  0.00           C  
ATOM   1343  NH1 ARG B 675       2.444 -33.579  -4.916  1.00  0.00           N  
ATOM   1344  NH2 ARG B 675       0.832 -32.087  -4.256  1.00  0.00           N  
ATOM   1345  H   ARG B 675       3.512 -26.441  -7.961  1.00  0.00           H  
ATOM   1346  HA  ARG B 675       4.825 -28.776  -9.002  1.00  0.00           H  
ATOM   1347  HB2 ARG B 675       2.642 -28.999  -6.979  1.00  0.00           H  
ATOM   1348  HB3 ARG B 675       2.668 -30.150  -8.309  1.00  0.00           H  
ATOM   1349  HG2 ARG B 675       5.124 -30.536  -7.643  1.00  0.00           H  
ATOM   1350  HG3 ARG B 675       4.675 -29.748  -6.129  1.00  0.00           H  
ATOM   1351  HD2 ARG B 675       3.473 -32.242  -7.319  1.00  0.00           H  
ATOM   1352  HD3 ARG B 675       4.453 -32.124  -5.858  1.00  0.00           H  
ATOM   1353  HE  ARG B 675       2.112 -30.514  -5.687  1.00  0.00           H  
ATOM   1354 HH11 ARG B 675       3.272 -33.787  -5.438  1.00  0.00           H  
ATOM   1355 HH12 ARG B 675       2.006 -34.292  -4.367  1.00  0.00           H  
ATOM   1356 HH21 ARG B 675       0.441 -31.167  -4.279  1.00  0.00           H  
ATOM   1357 HH22 ARG B 675       0.396 -32.801  -3.710  1.00  0.00           H  
ATOM   1358  N   LYS B 676       2.705 -29.179 -10.604  1.00  0.00           N  
ATOM   1359  CA  LYS B 676       1.831 -29.057 -11.765  1.00  0.00           C  
ATOM   1360  C   LYS B 676       0.401 -28.741 -11.338  1.00  0.00           C  
ATOM   1361  O   LYS B 676      -0.008 -29.059 -10.222  1.00  0.00           O  
ATOM   1362  CB  LYS B 676       1.856 -30.348 -12.587  1.00  0.00           C  
ATOM   1363  CG  LYS B 676       2.932 -30.365 -13.659  1.00  0.00           C  
ATOM   1364  CD  LYS B 676       2.621 -29.384 -14.776  1.00  0.00           C  
ATOM   1365  CE  LYS B 676       1.721 -30.008 -15.832  1.00  0.00           C  
ATOM   1366  NZ  LYS B 676       0.279 -29.847 -15.496  1.00  0.00           N  
ATOM   1367  H   LYS B 676       3.124 -30.045 -10.410  1.00  0.00           H  
ATOM   1368  HA  LYS B 676       2.200 -28.245 -12.374  1.00  0.00           H  
ATOM   1369  HB2 LYS B 676       2.027 -31.181 -11.921  1.00  0.00           H  
ATOM   1370  HB3 LYS B 676       0.897 -30.473 -13.067  1.00  0.00           H  
ATOM   1371  HG2 LYS B 676       3.878 -30.097 -13.212  1.00  0.00           H  
ATOM   1372  HG3 LYS B 676       2.997 -31.361 -14.074  1.00  0.00           H  
ATOM   1373  HD2 LYS B 676       2.123 -28.521 -14.359  1.00  0.00           H  
ATOM   1374  HD3 LYS B 676       3.547 -29.077 -15.242  1.00  0.00           H  
ATOM   1375  HE2 LYS B 676       1.916 -29.531 -16.780  1.00  0.00           H  
ATOM   1376  HE3 LYS B 676       1.949 -31.061 -15.904  1.00  0.00           H  
ATOM   1377  HZ1 LYS B 676       0.173 -29.240 -14.657  1.00  0.00           H  
ATOM   1378  HZ2 LYS B 676      -0.147 -30.774 -15.294  1.00  0.00           H  
ATOM   1379  HZ3 LYS B 676      -0.228 -29.410 -16.292  1.00  0.00           H  
ATOM   1380  N   ARG B 677      -0.355 -28.116 -12.235  1.00  0.00           N  
ATOM   1381  CA  ARG B 677      -1.739 -27.758 -11.951  1.00  0.00           C  
ATOM   1382  C   ARG B 677      -1.820 -26.789 -10.775  1.00  0.00           C  
ATOM   1383  O   ARG B 677      -2.774 -26.819  -9.998  1.00  0.00           O  
ATOM   1384  CB  ARG B 677      -2.561 -29.012 -11.650  1.00  0.00           C  
ATOM   1385  CG  ARG B 677      -2.359 -30.130 -12.660  1.00  0.00           C  
ATOM   1386  CD  ARG B 677      -2.907 -29.751 -14.027  1.00  0.00           C  
ATOM   1387  NE  ARG B 677      -2.573 -30.744 -15.044  1.00  0.00           N  
ATOM   1388  CZ  ARG B 677      -2.784 -30.564 -16.344  1.00  0.00           C  
ATOM   1389  NH1 ARG B 677      -3.324 -29.435 -16.781  1.00  0.00           N  
ATOM   1390  NH2 ARG B 677      -2.453 -31.514 -17.209  1.00  0.00           N  
ATOM   1391  H   ARG B 677       0.028 -27.889 -13.108  1.00  0.00           H  
ATOM   1392  HA  ARG B 677      -2.144 -27.275 -12.828  1.00  0.00           H  
ATOM   1393  HB2 ARG B 677      -2.284 -29.384 -10.674  1.00  0.00           H  
ATOM   1394  HB3 ARG B 677      -3.608 -28.749 -11.642  1.00  0.00           H  
ATOM   1395  HG2 ARG B 677      -1.302 -30.333 -12.752  1.00  0.00           H  
ATOM   1396  HG3 ARG B 677      -2.869 -31.015 -12.309  1.00  0.00           H  
ATOM   1397  HD2 ARG B 677      -3.982 -29.668 -13.958  1.00  0.00           H  
ATOM   1398  HD3 ARG B 677      -2.490 -28.798 -14.315  1.00  0.00           H  
ATOM   1399  HE  ARG B 677      -2.173 -31.586 -14.743  1.00  0.00           H  
ATOM   1400 HH11 ARG B 677      -3.574 -28.717 -16.131  1.00  0.00           H  
ATOM   1401 HH12 ARG B 677      -3.481 -29.302 -17.760  1.00  0.00           H  
ATOM   1402 HH21 ARG B 677      -2.045 -32.367 -16.883  1.00  0.00           H  
ATOM   1403 HH22 ARG B 677      -2.612 -31.378 -18.186  1.00  0.00           H  
TER    1404      ARG B 677                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLU A 634      12.500  26.316   1.275  1.00  0.00           N  
ATOM      2  CA  GLU A 634      13.844  26.391   0.714  1.00  0.00           C  
ATOM      3  C   GLU A 634      14.890  26.510   1.818  1.00  0.00           C  
ATOM      4  O   GLU A 634      16.011  26.021   1.682  1.00  0.00           O  
ATOM      5  CB  GLU A 634      13.956  27.582  -0.240  1.00  0.00           C  
ATOM      6  CG  GLU A 634      13.430  28.882   0.345  1.00  0.00           C  
ATOM      7  CD  GLU A 634      11.939  29.056   0.134  1.00  0.00           C  
ATOM      8  OE1 GLU A 634      11.523  29.239  -1.029  1.00  0.00           O  
ATOM      9  OE2 GLU A 634      11.189  29.009   1.131  1.00  0.00           O  
ATOM     10  H1  GLU A 634      12.103  27.118   1.674  1.00  0.00           H  
ATOM     11  HA  GLU A 634      14.023  25.481   0.161  1.00  0.00           H  
ATOM     12  HB2 GLU A 634      14.995  27.723  -0.501  1.00  0.00           H  
ATOM     13  HB3 GLU A 634      13.396  27.363  -1.137  1.00  0.00           H  
ATOM     14  HG2 GLU A 634      13.632  28.892   1.406  1.00  0.00           H  
ATOM     15  HG3 GLU A 634      13.944  29.708  -0.125  1.00  0.00           H  
ATOM     16  N   GLY A 635      14.514  27.164   2.913  1.00  0.00           N  
ATOM     17  CA  GLY A 635      15.430  27.336   4.026  1.00  0.00           C  
ATOM     18  C   GLY A 635      15.519  26.101   4.900  1.00  0.00           C  
ATOM     19  O   GLY A 635      16.611  25.594   5.161  1.00  0.00           O  
ATOM     20  H   GLY A 635      13.607  27.533   2.966  1.00  0.00           H  
ATOM     21  HA2 GLY A 635      16.412  27.561   3.637  1.00  0.00           H  
ATOM     22  HA3 GLY A 635      15.094  28.167   4.629  1.00  0.00           H  
ATOM     23  N   CYS A 636      14.369  25.617   5.356  1.00  0.00           N  
ATOM     24  CA  CYS A 636      14.321  24.435   6.209  1.00  0.00           C  
ATOM     25  C   CYS A 636      13.400  23.374   5.617  1.00  0.00           C  
ATOM     26  O   CYS A 636      12.313  23.105   6.128  1.00  0.00           O  
ATOM     27  CB  CYS A 636      13.847  24.813   7.613  1.00  0.00           C  
ATOM     28  SG  CYS A 636      13.930  23.460   8.810  1.00  0.00           S  
ATOM     29  H   CYS A 636      13.532  26.066   5.114  1.00  0.00           H  
ATOM     30  HA  CYS A 636      15.321  24.033   6.272  1.00  0.00           H  
ATOM     31  HB2 CYS A 636      14.461  25.619   7.988  1.00  0.00           H  
ATOM     32  HB3 CYS A 636      12.821  25.145   7.561  1.00  0.00           H  
ATOM     33  HG  CYS A 636      13.283  23.839   9.901  1.00  0.00           H  
ATOM     34  N   PRO A 637      13.843  22.756   4.511  1.00  0.00           N  
ATOM     35  CA  PRO A 637      13.073  21.715   3.824  1.00  0.00           C  
ATOM     36  C   PRO A 637      12.993  20.424   4.632  1.00  0.00           C  
ATOM     37  O   PRO A 637      12.173  19.551   4.349  1.00  0.00           O  
ATOM     38  CB  PRO A 637      13.859  21.488   2.531  1.00  0.00           C  
ATOM     39  CG  PRO A 637      15.252  21.902   2.856  1.00  0.00           C  
ATOM     40  CD  PRO A 637      15.129  23.026   3.848  1.00  0.00           C  
ATOM     41  HA  PRO A 637      12.074  22.052   3.587  1.00  0.00           H  
ATOM     42  HB2 PRO A 637      13.810  20.444   2.255  1.00  0.00           H  
ATOM     43  HB3 PRO A 637      13.442  22.095   1.741  1.00  0.00           H  
ATOM     44  HG2 PRO A 637      15.789  21.074   3.293  1.00  0.00           H  
ATOM     45  HG3 PRO A 637      15.752  22.245   1.962  1.00  0.00           H  
ATOM     46  HD2 PRO A 637      15.943  22.994   4.557  1.00  0.00           H  
ATOM     47  HD3 PRO A 637      15.107  23.978   3.338  1.00  0.00           H  
ATOM     48  N   THR A 638      13.852  20.309   5.641  1.00  0.00           N  
ATOM     49  CA  THR A 638      13.879  19.125   6.490  1.00  0.00           C  
ATOM     50  C   THR A 638      12.493  18.811   7.042  1.00  0.00           C  
ATOM     51  O   THR A 638      11.935  17.747   6.777  1.00  0.00           O  
ATOM     52  CB  THR A 638      14.859  19.298   7.665  1.00  0.00           C  
ATOM     53  OG1 THR A 638      16.088  19.868   7.199  1.00  0.00           O  
ATOM     54  CG2 THR A 638      15.137  17.964   8.340  1.00  0.00           C  
ATOM     55  H   THR A 638      14.482  21.039   5.817  1.00  0.00           H  
ATOM     56  HA  THR A 638      14.214  18.292   5.889  1.00  0.00           H  
ATOM     57  HB  THR A 638      14.414  19.966   8.390  1.00  0.00           H  
ATOM     58  HG1 THR A 638      16.451  20.444   7.876  1.00  0.00           H  
ATOM     59 HG21 THR A 638      16.166  17.932   8.666  1.00  0.00           H  
ATOM     60 HG22 THR A 638      14.956  17.162   7.640  1.00  0.00           H  
ATOM     61 HG23 THR A 638      14.486  17.850   9.194  1.00  0.00           H  
ATOM     62  N   ASN A 639      11.941  19.746   7.809  1.00  0.00           N  
ATOM     63  CA  ASN A 639      10.619  19.569   8.398  1.00  0.00           C  
ATOM     64  C   ASN A 639       9.576  20.394   7.651  1.00  0.00           C  
ATOM     65  O   ASN A 639       9.913  21.314   6.908  1.00  0.00           O  
ATOM     66  CB  ASN A 639      10.638  19.967   9.875  1.00  0.00           C  
ATOM     67  CG  ASN A 639      11.851  19.423  10.605  1.00  0.00           C  
ATOM     68  OD1 ASN A 639      12.622  20.177  11.198  1.00  0.00           O  
ATOM     69  ND2 ASN A 639      12.026  18.107  10.564  1.00  0.00           N  
ATOM     70  H   ASN A 639      12.435  20.574   7.985  1.00  0.00           H  
ATOM     71  HA  ASN A 639      10.358  18.524   8.319  1.00  0.00           H  
ATOM     72  HB2 ASN A 639      10.649  21.044   9.951  1.00  0.00           H  
ATOM     73  HB3 ASN A 639       9.750  19.585  10.357  1.00  0.00           H  
ATOM     74 HD21 ASN A 639      11.371  17.568  10.072  1.00  0.00           H  
ATOM     75 HD22 ASN A 639      12.802  17.729  11.028  1.00  0.00           H  
ATOM     76  N   GLY A 640       8.306  20.058   7.855  1.00  0.00           N  
ATOM     77  CA  GLY A 640       7.232  20.778   7.195  1.00  0.00           C  
ATOM     78  C   GLY A 640       5.968  19.950   7.074  1.00  0.00           C  
ATOM     79  O   GLY A 640       5.557  19.562   5.980  1.00  0.00           O  
ATOM     80  H   GLY A 640       8.096  19.315   8.459  1.00  0.00           H  
ATOM     81  HA2 GLY A 640       7.012  21.671   7.759  1.00  0.00           H  
ATOM     82  HA3 GLY A 640       7.560  21.060   6.205  1.00  0.00           H  
ATOM     83  N   PRO A 641       5.330  19.667   8.219  1.00  0.00           N  
ATOM     84  CA  PRO A 641       4.096  18.876   8.263  1.00  0.00           C  
ATOM     85  C   PRO A 641       2.907  19.624   7.670  1.00  0.00           C  
ATOM     86  O   PRO A 641       2.724  20.816   7.917  1.00  0.00           O  
ATOM     87  CB  PRO A 641       3.883  18.633   9.759  1.00  0.00           C  
ATOM     88  CG  PRO A 641       4.582  19.765  10.430  1.00  0.00           C  
ATOM     89  CD  PRO A 641       5.763  20.097   9.559  1.00  0.00           C  
ATOM     90  HA  PRO A 641       4.213  17.929   7.755  1.00  0.00           H  
ATOM     91  HB2 PRO A 641       2.825  18.634   9.980  1.00  0.00           H  
ATOM     92  HB3 PRO A 641       4.314  17.683  10.038  1.00  0.00           H  
ATOM     93  HG2 PRO A 641       3.920  20.614  10.503  1.00  0.00           H  
ATOM     94  HG3 PRO A 641       4.915  19.460  11.411  1.00  0.00           H  
ATOM     95  HD2 PRO A 641       5.959  21.159   9.578  1.00  0.00           H  
ATOM     96  HD3 PRO A 641       6.634  19.544   9.878  1.00  0.00           H  
ATOM     97  N   LYS A 642       2.099  18.917   6.888  1.00  0.00           N  
ATOM     98  CA  LYS A 642       0.925  19.513   6.261  1.00  0.00           C  
ATOM     99  C   LYS A 642      -0.081  18.439   5.858  1.00  0.00           C  
ATOM    100  O   LYS A 642       0.274  17.457   5.205  1.00  0.00           O  
ATOM    101  CB  LYS A 642       1.336  20.328   5.033  1.00  0.00           C  
ATOM    102  CG  LYS A 642       0.404  21.490   4.735  1.00  0.00           C  
ATOM    103  CD  LYS A 642       1.154  22.665   4.129  1.00  0.00           C  
ATOM    104  CE  LYS A 642       0.272  23.456   3.175  1.00  0.00           C  
ATOM    105  NZ  LYS A 642      -0.589  24.433   3.896  1.00  0.00           N  
ATOM    106  H   LYS A 642       2.297  17.969   6.728  1.00  0.00           H  
ATOM    107  HA  LYS A 642       0.462  20.170   6.981  1.00  0.00           H  
ATOM    108  HB2 LYS A 642       2.329  20.722   5.193  1.00  0.00           H  
ATOM    109  HB3 LYS A 642       1.351  19.676   4.171  1.00  0.00           H  
ATOM    110  HG2 LYS A 642      -0.354  21.163   4.038  1.00  0.00           H  
ATOM    111  HG3 LYS A 642      -0.064  21.809   5.655  1.00  0.00           H  
ATOM    112  HD2 LYS A 642       1.483  23.319   4.923  1.00  0.00           H  
ATOM    113  HD3 LYS A 642       2.012  22.292   3.588  1.00  0.00           H  
ATOM    114  HE2 LYS A 642       0.904  23.990   2.481  1.00  0.00           H  
ATOM    115  HE3 LYS A 642      -0.357  22.766   2.631  1.00  0.00           H  
ATOM    116  HZ1 LYS A 642      -1.334  23.932   4.422  1.00  0.00           H  
ATOM    117  HZ2 LYS A 642      -1.036  25.083   3.220  1.00  0.00           H  
ATOM    118  HZ3 LYS A 642      -0.019  24.986   4.567  1.00  0.00           H  
ATOM    119  N   ILE A 643      -1.335  18.633   6.250  1.00  0.00           N  
ATOM    120  CA  ILE A 643      -2.392  17.682   5.926  1.00  0.00           C  
ATOM    121  C   ILE A 643      -3.600  18.388   5.319  1.00  0.00           C  
ATOM    122  O   ILE A 643      -4.667  18.477   5.926  1.00  0.00           O  
ATOM    123  CB  ILE A 643      -2.843  16.897   7.172  1.00  0.00           C  
ATOM    124  CG1 ILE A 643      -1.632  16.293   7.887  1.00  0.00           C  
ATOM    125  CG2 ILE A 643      -3.832  15.808   6.783  1.00  0.00           C  
ATOM    126  CD1 ILE A 643      -1.972  15.656   9.216  1.00  0.00           C  
ATOM    127  H   ILE A 643      -1.556  19.435   6.767  1.00  0.00           H  
ATOM    128  HA  ILE A 643      -1.999  16.980   5.206  1.00  0.00           H  
ATOM    129  HB  ILE A 643      -3.342  17.581   7.840  1.00  0.00           H  
ATOM    130 HG12 ILE A 643      -1.192  15.535   7.259  1.00  0.00           H  
ATOM    131 HG13 ILE A 643      -0.905  17.072   8.068  1.00  0.00           H  
ATOM    132 HG21 ILE A 643      -4.840  16.174   6.913  1.00  0.00           H  
ATOM    133 HG22 ILE A 643      -3.680  15.537   5.749  1.00  0.00           H  
ATOM    134 HG23 ILE A 643      -3.680  14.942   7.409  1.00  0.00           H  
ATOM    135 HD11 ILE A 643      -3.038  15.709   9.380  1.00  0.00           H  
ATOM    136 HD12 ILE A 643      -1.659  14.623   9.211  1.00  0.00           H  
ATOM    137 HD13 ILE A 643      -1.460  16.182  10.009  1.00  0.00           H  
ATOM    138  N   PRO A 644      -3.430  18.900   4.092  1.00  0.00           N  
ATOM    139  CA  PRO A 644      -4.496  19.605   3.374  1.00  0.00           C  
ATOM    140  C   PRO A 644      -5.616  18.669   2.934  1.00  0.00           C  
ATOM    141  O   PRO A 644      -5.683  17.519   3.368  1.00  0.00           O  
ATOM    142  CB  PRO A 644      -3.778  20.188   2.155  1.00  0.00           C  
ATOM    143  CG  PRO A 644      -2.605  19.294   1.942  1.00  0.00           C  
ATOM    144  CD  PRO A 644      -2.184  18.831   3.309  1.00  0.00           C  
ATOM    145  HA  PRO A 644      -4.911  20.407   3.967  1.00  0.00           H  
ATOM    146  HB2 PRO A 644      -4.443  20.178   1.302  1.00  0.00           H  
ATOM    147  HB3 PRO A 644      -3.468  21.201   2.365  1.00  0.00           H  
ATOM    148  HG2 PRO A 644      -2.893  18.450   1.333  1.00  0.00           H  
ATOM    149  HG3 PRO A 644      -1.805  19.844   1.470  1.00  0.00           H  
ATOM    150  HD2 PRO A 644      -1.811  17.819   3.267  1.00  0.00           H  
ATOM    151  HD3 PRO A 644      -1.436  19.494   3.718  1.00  0.00           H  
ATOM    152  N   SER A 645      -6.495  19.168   2.071  1.00  0.00           N  
ATOM    153  CA  SER A 645      -7.615  18.377   1.575  1.00  0.00           C  
ATOM    154  C   SER A 645      -7.138  17.329   0.574  1.00  0.00           C  
ATOM    155  O   SER A 645      -7.897  16.444   0.176  1.00  0.00           O  
ATOM    156  CB  SER A 645      -8.659  19.284   0.922  1.00  0.00           C  
ATOM    157  OG  SER A 645      -8.504  20.627   1.347  1.00  0.00           O  
ATOM    158  H   SER A 645      -6.388  20.093   1.762  1.00  0.00           H  
ATOM    159  HA  SER A 645      -8.064  17.874   2.419  1.00  0.00           H  
ATOM    160  HB2 SER A 645      -8.547  19.244  -0.151  1.00  0.00           H  
ATOM    161  HB3 SER A 645      -9.648  18.944   1.194  1.00  0.00           H  
ATOM    162  HG  SER A 645      -9.071  21.197   0.822  1.00  0.00           H  
ATOM    163  N   ILE A 646      -5.876  17.435   0.172  1.00  0.00           N  
ATOM    164  CA  ILE A 646      -5.297  16.496  -0.781  1.00  0.00           C  
ATOM    165  C   ILE A 646      -5.155  15.107  -0.168  1.00  0.00           C  
ATOM    166  O   ILE A 646      -4.878  14.134  -0.868  1.00  0.00           O  
ATOM    167  CB  ILE A 646      -3.917  16.972  -1.273  1.00  0.00           C  
ATOM    168  CG1 ILE A 646      -3.993  18.425  -1.744  1.00  0.00           C  
ATOM    169  CG2 ILE A 646      -3.414  16.072  -2.391  1.00  0.00           C  
ATOM    170  CD1 ILE A 646      -2.645  19.020  -2.086  1.00  0.00           C  
ATOM    171  H   ILE A 646      -5.321  18.161   0.525  1.00  0.00           H  
ATOM    172  HA  ILE A 646      -5.959  16.436  -1.633  1.00  0.00           H  
ATOM    173  HB  ILE A 646      -3.224  16.903  -0.449  1.00  0.00           H  
ATOM    174 HG12 ILE A 646      -4.612  18.480  -2.625  1.00  0.00           H  
ATOM    175 HG13 ILE A 646      -4.433  19.027  -0.962  1.00  0.00           H  
ATOM    176 HG21 ILE A 646      -2.714  15.355  -1.989  1.00  0.00           H  
ATOM    177 HG22 ILE A 646      -4.248  15.549  -2.835  1.00  0.00           H  
ATOM    178 HG23 ILE A 646      -2.924  16.671  -3.143  1.00  0.00           H  
ATOM    179 HD11 ILE A 646      -2.333  18.671  -3.060  1.00  0.00           H  
ATOM    180 HD12 ILE A 646      -2.718  20.097  -2.095  1.00  0.00           H  
ATOM    181 HD13 ILE A 646      -1.919  18.715  -1.346  1.00  0.00           H  
ATOM    182  N   ALA A 647      -5.349  15.023   1.144  1.00  0.00           N  
ATOM    183  CA  ALA A 647      -5.247  13.753   1.851  1.00  0.00           C  
ATOM    184  C   ALA A 647      -6.174  12.708   1.240  1.00  0.00           C  
ATOM    185  O   ALA A 647      -5.906  11.508   1.309  1.00  0.00           O  
ATOM    186  CB  ALA A 647      -5.563  13.944   3.327  1.00  0.00           C  
ATOM    187  H   ALA A 647      -5.568  15.834   1.648  1.00  0.00           H  
ATOM    188  HA  ALA A 647      -4.226  13.406   1.769  1.00  0.00           H  
ATOM    189  HB1 ALA A 647      -6.635  13.980   3.463  1.00  0.00           H  
ATOM    190  HB2 ALA A 647      -5.157  13.118   3.892  1.00  0.00           H  
ATOM    191  HB3 ALA A 647      -5.125  14.868   3.673  1.00  0.00           H  
ATOM    192  N   THR A 648      -7.267  13.170   0.642  1.00  0.00           N  
ATOM    193  CA  THR A 648      -8.235  12.276   0.021  1.00  0.00           C  
ATOM    194  C   THR A 648      -7.569  11.383  -1.020  1.00  0.00           C  
ATOM    195  O   THR A 648      -7.759  10.167  -1.021  1.00  0.00           O  
ATOM    196  CB  THR A 648      -9.378  13.062  -0.650  1.00  0.00           C  
ATOM    197  OG1 THR A 648      -9.732  14.193   0.155  1.00  0.00           O  
ATOM    198  CG2 THR A 648     -10.597  12.176  -0.854  1.00  0.00           C  
ATOM    199  H   THR A 648      -7.426  14.137   0.620  1.00  0.00           H  
ATOM    200  HA  THR A 648      -8.660  11.654   0.795  1.00  0.00           H  
ATOM    201  HB  THR A 648      -9.037  13.409  -1.615  1.00  0.00           H  
ATOM    202  HG1 THR A 648      -9.130  14.918  -0.029  1.00  0.00           H  
ATOM    203 HG21 THR A 648     -10.871  12.175  -1.899  1.00  0.00           H  
ATOM    204 HG22 THR A 648     -11.420  12.556  -0.266  1.00  0.00           H  
ATOM    205 HG23 THR A 648     -10.366  11.169  -0.542  1.00  0.00           H  
ATOM    206  N   GLY A 649      -6.788  11.994  -1.905  1.00  0.00           N  
ATOM    207  CA  GLY A 649      -6.105  11.238  -2.939  1.00  0.00           C  
ATOM    208  C   GLY A 649      -4.987  10.377  -2.385  1.00  0.00           C  
ATOM    209  O   GLY A 649      -4.746   9.273  -2.871  1.00  0.00           O  
ATOM    210  H   GLY A 649      -6.674  12.966  -1.856  1.00  0.00           H  
ATOM    211  HA2 GLY A 649      -6.821  10.603  -3.438  1.00  0.00           H  
ATOM    212  HA3 GLY A 649      -5.689  11.928  -3.658  1.00  0.00           H  
ATOM    213  N   MET A 650      -4.302  10.884  -1.365  1.00  0.00           N  
ATOM    214  CA  MET A 650      -3.203  10.153  -0.745  1.00  0.00           C  
ATOM    215  C   MET A 650      -3.713   8.901  -0.038  1.00  0.00           C  
ATOM    216  O   MET A 650      -3.142   7.820  -0.179  1.00  0.00           O  
ATOM    217  CB  MET A 650      -2.463  11.049   0.250  1.00  0.00           C  
ATOM    218  CG  MET A 650      -1.816  12.265  -0.392  1.00  0.00           C  
ATOM    219  SD  MET A 650      -0.647  11.825  -1.692  1.00  0.00           S  
ATOM    220  CE  MET A 650       0.297  10.539  -0.876  1.00  0.00           C  
ATOM    221  H   MET A 650      -4.541  11.769  -1.020  1.00  0.00           H  
ATOM    222  HA  MET A 650      -2.520   9.857  -1.526  1.00  0.00           H  
ATOM    223  HB2 MET A 650      -3.164  11.392   0.997  1.00  0.00           H  
ATOM    224  HB3 MET A 650      -1.690  10.470   0.733  1.00  0.00           H  
ATOM    225  HG2 MET A 650      -2.590  12.885  -0.819  1.00  0.00           H  
ATOM    226  HG3 MET A 650      -1.293  12.822   0.372  1.00  0.00           H  
ATOM    227  HE1 MET A 650       1.288  10.495  -1.302  1.00  0.00           H  
ATOM    228  HE2 MET A 650       0.368  10.759   0.179  1.00  0.00           H  
ATOM    229  HE3 MET A 650      -0.197   9.588  -1.014  1.00  0.00           H  
ATOM    230  N   VAL A 651      -4.792   9.055   0.724  1.00  0.00           N  
ATOM    231  CA  VAL A 651      -5.379   7.937   1.452  1.00  0.00           C  
ATOM    232  C   VAL A 651      -5.882   6.861   0.496  1.00  0.00           C  
ATOM    233  O   VAL A 651      -5.650   5.671   0.706  1.00  0.00           O  
ATOM    234  CB  VAL A 651      -6.545   8.399   2.346  1.00  0.00           C  
ATOM    235  CG1 VAL A 651      -7.172   7.213   3.063  1.00  0.00           C  
ATOM    236  CG2 VAL A 651      -6.070   9.445   3.343  1.00  0.00           C  
ATOM    237  H   VAL A 651      -5.203   9.941   0.797  1.00  0.00           H  
ATOM    238  HA  VAL A 651      -4.614   7.512   2.086  1.00  0.00           H  
ATOM    239  HB  VAL A 651      -7.298   8.849   1.716  1.00  0.00           H  
ATOM    240 HG11 VAL A 651      -6.436   6.431   3.176  1.00  0.00           H  
ATOM    241 HG12 VAL A 651      -7.521   7.524   4.037  1.00  0.00           H  
ATOM    242 HG13 VAL A 651      -8.004   6.842   2.484  1.00  0.00           H  
ATOM    243 HG21 VAL A 651      -5.046   9.711   3.124  1.00  0.00           H  
ATOM    244 HG22 VAL A 651      -6.693  10.324   3.269  1.00  0.00           H  
ATOM    245 HG23 VAL A 651      -6.131   9.044   4.343  1.00  0.00           H  
ATOM    246  N   GLY A 652      -6.573   7.289  -0.557  1.00  0.00           N  
ATOM    247  CA  GLY A 652      -7.098   6.350  -1.531  1.00  0.00           C  
ATOM    248  C   GLY A 652      -6.005   5.558  -2.220  1.00  0.00           C  
ATOM    249  O   GLY A 652      -6.148   4.357  -2.448  1.00  0.00           O  
ATOM    250  H   GLY A 652      -6.727   8.250  -0.673  1.00  0.00           H  
ATOM    251  HA2 GLY A 652      -7.764   5.663  -1.030  1.00  0.00           H  
ATOM    252  HA3 GLY A 652      -7.655   6.897  -2.277  1.00  0.00           H  
ATOM    253  N   ALA A 653      -4.909   6.231  -2.555  1.00  0.00           N  
ATOM    254  CA  ALA A 653      -3.787   5.583  -3.222  1.00  0.00           C  
ATOM    255  C   ALA A 653      -3.033   4.668  -2.263  1.00  0.00           C  
ATOM    256  O   ALA A 653      -2.692   3.536  -2.607  1.00  0.00           O  
ATOM    257  CB  ALA A 653      -2.848   6.626  -3.809  1.00  0.00           C  
ATOM    258  H   ALA A 653      -4.854   7.187  -2.346  1.00  0.00           H  
ATOM    259  HA  ALA A 653      -4.180   4.989  -4.035  1.00  0.00           H  
ATOM    260  HB1 ALA A 653      -2.043   6.130  -4.332  1.00  0.00           H  
ATOM    261  HB2 ALA A 653      -3.393   7.253  -4.498  1.00  0.00           H  
ATOM    262  HB3 ALA A 653      -2.441   7.232  -3.014  1.00  0.00           H  
ATOM    263  N   LEU A 654      -2.773   5.166  -1.059  1.00  0.00           N  
ATOM    264  CA  LEU A 654      -2.057   4.394  -0.050  1.00  0.00           C  
ATOM    265  C   LEU A 654      -2.763   3.070   0.224  1.00  0.00           C  
ATOM    266  O   LEU A 654      -2.134   2.011   0.244  1.00  0.00           O  
ATOM    267  CB  LEU A 654      -1.936   5.198   1.246  1.00  0.00           C  
ATOM    268  CG  LEU A 654      -0.935   6.354   1.227  1.00  0.00           C  
ATOM    269  CD1 LEU A 654      -1.308   7.400   2.266  1.00  0.00           C  
ATOM    270  CD2 LEU A 654       0.477   5.840   1.468  1.00  0.00           C  
ATOM    271  H   LEU A 654      -3.069   6.075  -0.843  1.00  0.00           H  
ATOM    272  HA  LEU A 654      -1.067   4.188  -0.430  1.00  0.00           H  
ATOM    273  HB2 LEU A 654      -2.909   5.607   1.472  1.00  0.00           H  
ATOM    274  HB3 LEU A 654      -1.642   4.517   2.031  1.00  0.00           H  
ATOM    275  HG  LEU A 654      -0.958   6.827   0.255  1.00  0.00           H  
ATOM    276 HD11 LEU A 654      -1.551   6.911   3.198  1.00  0.00           H  
ATOM    277 HD12 LEU A 654      -2.162   7.962   1.920  1.00  0.00           H  
ATOM    278 HD13 LEU A 654      -0.474   8.070   2.417  1.00  0.00           H  
ATOM    279 HD21 LEU A 654       0.643   5.730   2.530  1.00  0.00           H  
ATOM    280 HD22 LEU A 654       1.190   6.543   1.063  1.00  0.00           H  
ATOM    281 HD23 LEU A 654       0.599   4.883   0.983  1.00  0.00           H  
ATOM    282  N   LEU A 655      -4.073   3.136   0.433  1.00  0.00           N  
ATOM    283  CA  LEU A 655      -4.866   1.942   0.704  1.00  0.00           C  
ATOM    284  C   LEU A 655      -4.843   0.991  -0.488  1.00  0.00           C  
ATOM    285  O   LEU A 655      -4.631  -0.212  -0.333  1.00  0.00           O  
ATOM    286  CB  LEU A 655      -6.308   2.328   1.035  1.00  0.00           C  
ATOM    287  CG  LEU A 655      -6.526   3.018   2.382  1.00  0.00           C  
ATOM    288  CD1 LEU A 655      -7.984   3.417   2.549  1.00  0.00           C  
ATOM    289  CD2 LEU A 655      -6.085   2.113   3.523  1.00  0.00           C  
ATOM    290  H   LEU A 655      -4.519   4.008   0.405  1.00  0.00           H  
ATOM    291  HA  LEU A 655      -4.431   1.441   1.556  1.00  0.00           H  
ATOM    292  HB2 LEU A 655      -6.658   2.995   0.262  1.00  0.00           H  
ATOM    293  HB3 LEU A 655      -6.902   1.425   1.026  1.00  0.00           H  
ATOM    294  HG  LEU A 655      -5.928   3.919   2.419  1.00  0.00           H  
ATOM    295 HD11 LEU A 655      -8.589   2.530   2.663  1.00  0.00           H  
ATOM    296 HD12 LEU A 655      -8.309   3.964   1.676  1.00  0.00           H  
ATOM    297 HD13 LEU A 655      -8.089   4.041   3.424  1.00  0.00           H  
ATOM    298 HD21 LEU A 655      -5.006   2.097   3.574  1.00  0.00           H  
ATOM    299 HD22 LEU A 655      -6.452   1.111   3.350  1.00  0.00           H  
ATOM    300 HD23 LEU A 655      -6.484   2.487   4.454  1.00  0.00           H  
ATOM    301  N   LEU A 656      -5.061   1.538  -1.679  1.00  0.00           N  
ATOM    302  CA  LEU A 656      -5.063   0.740  -2.900  1.00  0.00           C  
ATOM    303  C   LEU A 656      -3.709   0.072  -3.116  1.00  0.00           C  
ATOM    304  O   LEU A 656      -3.633  -1.073  -3.563  1.00  0.00           O  
ATOM    305  CB  LEU A 656      -5.411   1.615  -4.105  1.00  0.00           C  
ATOM    306  CG  LEU A 656      -6.895   1.924  -4.304  1.00  0.00           C  
ATOM    307  CD1 LEU A 656      -7.086   2.920  -5.438  1.00  0.00           C  
ATOM    308  CD2 LEU A 656      -7.674   0.646  -4.577  1.00  0.00           C  
ATOM    309  H   LEU A 656      -5.224   2.503  -1.740  1.00  0.00           H  
ATOM    310  HA  LEU A 656      -5.816  -0.027  -2.792  1.00  0.00           H  
ATOM    311  HB2 LEU A 656      -4.890   2.553  -3.993  1.00  0.00           H  
ATOM    312  HB3 LEU A 656      -5.055   1.111  -4.992  1.00  0.00           H  
ATOM    313  HG  LEU A 656      -7.288   2.369  -3.400  1.00  0.00           H  
ATOM    314 HD11 LEU A 656      -7.171   2.388  -6.373  1.00  0.00           H  
ATOM    315 HD12 LEU A 656      -6.237   3.586  -5.478  1.00  0.00           H  
ATOM    316 HD13 LEU A 656      -7.985   3.493  -5.265  1.00  0.00           H  
ATOM    317 HD21 LEU A 656      -8.618   0.892  -5.042  1.00  0.00           H  
ATOM    318 HD22 LEU A 656      -7.856   0.129  -3.646  1.00  0.00           H  
ATOM    319 HD23 LEU A 656      -7.103   0.010  -5.237  1.00  0.00           H  
ATOM    320  N   LEU A 657      -2.641   0.794  -2.794  1.00  0.00           N  
ATOM    321  CA  LEU A 657      -1.288   0.271  -2.951  1.00  0.00           C  
ATOM    322  C   LEU A 657      -1.086  -0.979  -2.100  1.00  0.00           C  
ATOM    323  O   LEU A 657      -0.649  -2.017  -2.597  1.00  0.00           O  
ATOM    324  CB  LEU A 657      -0.261   1.336  -2.566  1.00  0.00           C  
ATOM    325  CG  LEU A 657       0.047   2.389  -3.632  1.00  0.00           C  
ATOM    326  CD1 LEU A 657       1.010   3.433  -3.088  1.00  0.00           C  
ATOM    327  CD2 LEU A 657       0.618   1.732  -4.880  1.00  0.00           C  
ATOM    328  H   LEU A 657      -2.764   1.700  -2.443  1.00  0.00           H  
ATOM    329  HA  LEU A 657      -1.152   0.010  -3.990  1.00  0.00           H  
ATOM    330  HB2 LEU A 657      -0.629   1.850  -1.691  1.00  0.00           H  
ATOM    331  HB3 LEU A 657       0.663   0.831  -2.322  1.00  0.00           H  
ATOM    332  HG  LEU A 657      -0.870   2.892  -3.907  1.00  0.00           H  
ATOM    333 HD11 LEU A 657       1.001   3.404  -2.009  1.00  0.00           H  
ATOM    334 HD12 LEU A 657       0.705   4.413  -3.425  1.00  0.00           H  
ATOM    335 HD13 LEU A 657       2.007   3.224  -3.447  1.00  0.00           H  
ATOM    336 HD21 LEU A 657       1.028   2.491  -5.530  1.00  0.00           H  
ATOM    337 HD22 LEU A 657      -0.167   1.201  -5.398  1.00  0.00           H  
ATOM    338 HD23 LEU A 657       1.397   1.040  -4.598  1.00  0.00           H  
ATOM    339  N   LEU A 658      -1.407  -0.872  -0.816  1.00  0.00           N  
ATOM    340  CA  LEU A 658      -1.263  -1.994   0.105  1.00  0.00           C  
ATOM    341  C   LEU A 658      -2.035  -3.211  -0.394  1.00  0.00           C  
ATOM    342  O   LEU A 658      -1.527  -4.333  -0.374  1.00  0.00           O  
ATOM    343  CB  LEU A 658      -1.755  -1.601   1.500  1.00  0.00           C  
ATOM    344  CG  LEU A 658      -0.776  -0.795   2.354  1.00  0.00           C  
ATOM    345  CD1 LEU A 658      -1.507  -0.101   3.492  1.00  0.00           C  
ATOM    346  CD2 LEU A 658       0.326  -1.695   2.896  1.00  0.00           C  
ATOM    347  H   LEU A 658      -1.750  -0.019  -0.477  1.00  0.00           H  
ATOM    348  HA  LEU A 658      -0.214  -2.245   0.159  1.00  0.00           H  
ATOM    349  HB2 LEU A 658      -2.651  -1.013   1.381  1.00  0.00           H  
ATOM    350  HB3 LEU A 658      -1.991  -2.511   2.034  1.00  0.00           H  
ATOM    351  HG  LEU A 658      -0.315  -0.033   1.740  1.00  0.00           H  
ATOM    352 HD11 LEU A 658      -2.566  -0.293   3.410  1.00  0.00           H  
ATOM    353 HD12 LEU A 658      -1.329   0.963   3.438  1.00  0.00           H  
ATOM    354 HD13 LEU A 658      -1.144  -0.478   4.437  1.00  0.00           H  
ATOM    355 HD21 LEU A 658       0.645  -2.378   2.122  1.00  0.00           H  
ATOM    356 HD22 LEU A 658      -0.050  -2.255   3.739  1.00  0.00           H  
ATOM    357 HD23 LEU A 658       1.163  -1.089   3.209  1.00  0.00           H  
ATOM    358  N   VAL A 659      -3.264  -2.982  -0.845  1.00  0.00           N  
ATOM    359  CA  VAL A 659      -4.105  -4.059  -1.354  1.00  0.00           C  
ATOM    360  C   VAL A 659      -3.483  -4.707  -2.586  1.00  0.00           C  
ATOM    361  O   VAL A 659      -3.578  -5.919  -2.777  1.00  0.00           O  
ATOM    362  CB  VAL A 659      -5.514  -3.549  -1.712  1.00  0.00           C  
ATOM    363  CG1 VAL A 659      -6.376  -4.687  -2.237  1.00  0.00           C  
ATOM    364  CG2 VAL A 659      -6.164  -2.890  -0.504  1.00  0.00           C  
ATOM    365  H   VAL A 659      -3.613  -2.066  -0.836  1.00  0.00           H  
ATOM    366  HA  VAL A 659      -4.201  -4.803  -0.577  1.00  0.00           H  
ATOM    367  HB  VAL A 659      -5.420  -2.809  -2.492  1.00  0.00           H  
ATOM    368 HG11 VAL A 659      -7.412  -4.381  -2.240  1.00  0.00           H  
ATOM    369 HG12 VAL A 659      -6.069  -4.938  -3.242  1.00  0.00           H  
ATOM    370 HG13 VAL A 659      -6.259  -5.551  -1.598  1.00  0.00           H  
ATOM    371 HG21 VAL A 659      -6.528  -1.912  -0.782  1.00  0.00           H  
ATOM    372 HG22 VAL A 659      -6.990  -3.498  -0.163  1.00  0.00           H  
ATOM    373 HG23 VAL A 659      -5.438  -2.794   0.288  1.00  0.00           H  
ATOM    374  N   VAL A 660      -2.846  -3.891  -3.419  1.00  0.00           N  
ATOM    375  CA  VAL A 660      -2.206  -4.384  -4.632  1.00  0.00           C  
ATOM    376  C   VAL A 660      -1.046  -5.317  -4.302  1.00  0.00           C  
ATOM    377  O   VAL A 660      -0.883  -6.366  -4.925  1.00  0.00           O  
ATOM    378  CB  VAL A 660      -1.686  -3.226  -5.504  1.00  0.00           C  
ATOM    379  CG1 VAL A 660      -0.857  -3.759  -6.662  1.00  0.00           C  
ATOM    380  CG2 VAL A 660      -2.844  -2.380  -6.012  1.00  0.00           C  
ATOM    381  H   VAL A 660      -2.804  -2.934  -3.212  1.00  0.00           H  
ATOM    382  HA  VAL A 660      -2.944  -4.931  -5.201  1.00  0.00           H  
ATOM    383  HB  VAL A 660      -1.051  -2.600  -4.894  1.00  0.00           H  
ATOM    384 HG11 VAL A 660      -1.386  -4.571  -7.139  1.00  0.00           H  
ATOM    385 HG12 VAL A 660      -0.687  -2.968  -7.378  1.00  0.00           H  
ATOM    386 HG13 VAL A 660       0.092  -4.118  -6.290  1.00  0.00           H  
ATOM    387 HG21 VAL A 660      -2.876  -2.425  -7.090  1.00  0.00           H  
ATOM    388 HG22 VAL A 660      -3.772  -2.760  -5.608  1.00  0.00           H  
ATOM    389 HG23 VAL A 660      -2.708  -1.356  -5.697  1.00  0.00           H  
ATOM    390  N   ALA A 661      -0.244  -4.928  -3.317  1.00  0.00           N  
ATOM    391  CA  ALA A 661       0.900  -5.731  -2.901  1.00  0.00           C  
ATOM    392  C   ALA A 661       0.455  -7.094  -2.384  1.00  0.00           C  
ATOM    393  O   ALA A 661       1.016  -8.125  -2.758  1.00  0.00           O  
ATOM    394  CB  ALA A 661       1.701  -4.996  -1.836  1.00  0.00           C  
ATOM    395  H   ALA A 661      -0.426  -4.082  -2.858  1.00  0.00           H  
ATOM    396  HA  ALA A 661       1.538  -5.874  -3.761  1.00  0.00           H  
ATOM    397  HB1 ALA A 661       1.764  -5.608  -0.948  1.00  0.00           H  
ATOM    398  HB2 ALA A 661       2.695  -4.797  -2.207  1.00  0.00           H  
ATOM    399  HB3 ALA A 661       1.212  -4.064  -1.597  1.00  0.00           H  
ATOM    400  N   LEU A 662      -0.556  -7.094  -1.522  1.00  0.00           N  
ATOM    401  CA  LEU A 662      -1.076  -8.332  -0.952  1.00  0.00           C  
ATOM    402  C   LEU A 662      -1.512  -9.296  -2.051  1.00  0.00           C  
ATOM    403  O   LEU A 662      -1.147 -10.470  -2.041  1.00  0.00           O  
ATOM    404  CB  LEU A 662      -2.255  -8.033  -0.023  1.00  0.00           C  
ATOM    405  CG  LEU A 662      -1.896  -7.527   1.374  1.00  0.00           C  
ATOM    406  CD1 LEU A 662      -3.085  -6.823   2.009  1.00  0.00           C  
ATOM    407  CD2 LEU A 662      -1.423  -8.676   2.253  1.00  0.00           C  
ATOM    408  H   LEU A 662      -0.962  -6.241  -1.261  1.00  0.00           H  
ATOM    409  HA  LEU A 662      -0.285  -8.792  -0.380  1.00  0.00           H  
ATOM    410  HB2 LEU A 662      -2.868  -7.284  -0.498  1.00  0.00           H  
ATOM    411  HB3 LEU A 662      -2.825  -8.944   0.090  1.00  0.00           H  
ATOM    412  HG  LEU A 662      -1.089  -6.811   1.295  1.00  0.00           H  
ATOM    413 HD11 LEU A 662      -2.792  -6.409   2.962  1.00  0.00           H  
ATOM    414 HD12 LEU A 662      -3.886  -7.532   2.156  1.00  0.00           H  
ATOM    415 HD13 LEU A 662      -3.422  -6.029   1.359  1.00  0.00           H  
ATOM    416 HD21 LEU A 662      -0.640  -9.219   1.744  1.00  0.00           H  
ATOM    417 HD22 LEU A 662      -2.251  -9.341   2.452  1.00  0.00           H  
ATOM    418 HD23 LEU A 662      -1.042  -8.284   3.184  1.00  0.00           H  
ATOM    419  N   GLY A 663      -2.295  -8.789  -3.000  1.00  0.00           N  
ATOM    420  CA  GLY A 663      -2.766  -9.618  -4.094  1.00  0.00           C  
ATOM    421  C   GLY A 663      -1.629 -10.215  -4.899  1.00  0.00           C  
ATOM    422  O   GLY A 663      -1.588 -11.425  -5.125  1.00  0.00           O  
ATOM    423  H   GLY A 663      -2.554  -7.845  -2.956  1.00  0.00           H  
ATOM    424  HA2 GLY A 663      -3.367 -10.419  -3.691  1.00  0.00           H  
ATOM    425  HA3 GLY A 663      -3.378  -9.016  -4.749  1.00  0.00           H  
ATOM    426  N   ILE A 664      -0.705  -9.366  -5.335  1.00  0.00           N  
ATOM    427  CA  ILE A 664       0.437  -9.818  -6.121  1.00  0.00           C  
ATOM    428  C   ILE A 664       1.245 -10.866  -5.364  1.00  0.00           C  
ATOM    429  O   ILE A 664       1.728 -11.834  -5.950  1.00  0.00           O  
ATOM    430  CB  ILE A 664       1.362  -8.645  -6.495  1.00  0.00           C  
ATOM    431  CG1 ILE A 664       0.589  -7.589  -7.287  1.00  0.00           C  
ATOM    432  CG2 ILE A 664       2.556  -9.145  -7.294  1.00  0.00           C  
ATOM    433  CD1 ILE A 664       1.240  -6.224  -7.271  1.00  0.00           C  
ATOM    434  H   ILE A 664      -0.792  -8.414  -5.123  1.00  0.00           H  
ATOM    435  HA  ILE A 664       0.060 -10.258  -7.033  1.00  0.00           H  
ATOM    436  HB  ILE A 664       1.731  -8.201  -5.583  1.00  0.00           H  
ATOM    437 HG12 ILE A 664       0.509  -7.906  -8.315  1.00  0.00           H  
ATOM    438 HG13 ILE A 664      -0.402  -7.489  -6.868  1.00  0.00           H  
ATOM    439 HG21 ILE A 664       2.487 -10.217  -7.410  1.00  0.00           H  
ATOM    440 HG22 ILE A 664       2.558  -8.678  -8.268  1.00  0.00           H  
ATOM    441 HG23 ILE A 664       3.468  -8.897  -6.773  1.00  0.00           H  
ATOM    442 HD11 ILE A 664       1.233  -5.832  -6.265  1.00  0.00           H  
ATOM    443 HD12 ILE A 664       2.259  -6.306  -7.619  1.00  0.00           H  
ATOM    444 HD13 ILE A 664       0.692  -5.556  -7.920  1.00  0.00           H  
ATOM    445  N   GLY A 665       1.385 -10.668  -4.057  1.00  0.00           N  
ATOM    446  CA  GLY A 665       2.134 -11.606  -3.241  1.00  0.00           C  
ATOM    447  C   GLY A 665       1.540 -13.000  -3.268  1.00  0.00           C  
ATOM    448  O   GLY A 665       2.243 -13.977  -3.531  1.00  0.00           O  
ATOM    449  H   GLY A 665       0.978  -9.878  -3.644  1.00  0.00           H  
ATOM    450  HA2 GLY A 665       3.150 -11.651  -3.603  1.00  0.00           H  
ATOM    451  HA3 GLY A 665       2.142 -11.250  -2.221  1.00  0.00           H  
ATOM    452  N   LEU A 666       0.244 -13.095  -2.994  1.00  0.00           N  
ATOM    453  CA  LEU A 666      -0.444 -14.381  -2.986  1.00  0.00           C  
ATOM    454  C   LEU A 666      -0.392 -15.035  -4.364  1.00  0.00           C  
ATOM    455  O   LEU A 666      -0.375 -16.261  -4.480  1.00  0.00           O  
ATOM    456  CB  LEU A 666      -1.899 -14.201  -2.550  1.00  0.00           C  
ATOM    457  CG  LEU A 666      -2.114 -13.537  -1.189  1.00  0.00           C  
ATOM    458  CD1 LEU A 666      -3.583 -13.587  -0.798  1.00  0.00           C  
ATOM    459  CD2 LEU A 666      -1.254 -14.207  -0.127  1.00  0.00           C  
ATOM    460  H   LEU A 666      -0.263 -12.282  -2.792  1.00  0.00           H  
ATOM    461  HA  LEU A 666       0.059 -15.022  -2.278  1.00  0.00           H  
ATOM    462  HB2 LEU A 666      -2.395 -13.597  -3.294  1.00  0.00           H  
ATOM    463  HB3 LEU A 666      -2.358 -15.179  -2.518  1.00  0.00           H  
ATOM    464  HG  LEU A 666      -1.821 -12.498  -1.252  1.00  0.00           H  
ATOM    465 HD11 LEU A 666      -4.156 -12.964  -1.468  1.00  0.00           H  
ATOM    466 HD12 LEU A 666      -3.698 -13.227   0.214  1.00  0.00           H  
ATOM    467 HD13 LEU A 666      -3.938 -14.605  -0.860  1.00  0.00           H  
ATOM    468 HD21 LEU A 666      -1.795 -14.235   0.807  1.00  0.00           H  
ATOM    469 HD22 LEU A 666      -0.341 -13.645   0.002  1.00  0.00           H  
ATOM    470 HD23 LEU A 666      -1.018 -15.213  -0.438  1.00  0.00           H  
ATOM    471  N   PHE A 667      -0.364 -14.209  -5.404  1.00  0.00           N  
ATOM    472  CA  PHE A 667      -0.312 -14.707  -6.774  1.00  0.00           C  
ATOM    473  C   PHE A 667       1.088 -15.204  -7.119  1.00  0.00           C  
ATOM    474  O   PHE A 667       1.260 -16.326  -7.594  1.00  0.00           O  
ATOM    475  CB  PHE A 667      -0.732 -13.609  -7.754  1.00  0.00           C  
ATOM    476  CG  PHE A 667      -0.399 -13.924  -9.185  1.00  0.00           C  
ATOM    477  CD1 PHE A 667       0.825 -13.558  -9.721  1.00  0.00           C  
ATOM    478  CD2 PHE A 667      -1.309 -14.585  -9.992  1.00  0.00           C  
ATOM    479  CE1 PHE A 667       1.134 -13.845 -11.037  1.00  0.00           C  
ATOM    480  CE2 PHE A 667      -1.006 -14.876 -11.309  1.00  0.00           C  
ATOM    481  CZ  PHE A 667       0.217 -14.506 -11.832  1.00  0.00           C  
ATOM    482  H   PHE A 667      -0.380 -13.241  -5.247  1.00  0.00           H  
ATOM    483  HA  PHE A 667      -1.004 -15.531  -6.853  1.00  0.00           H  
ATOM    484  HB2 PHE A 667      -1.800 -13.465  -7.687  1.00  0.00           H  
ATOM    485  HB3 PHE A 667      -0.231 -12.690  -7.490  1.00  0.00           H  
ATOM    486  HD1 PHE A 667       1.543 -13.042  -9.101  1.00  0.00           H  
ATOM    487  HD2 PHE A 667      -2.268 -14.875  -9.584  1.00  0.00           H  
ATOM    488  HE1 PHE A 667       2.091 -13.556 -11.443  1.00  0.00           H  
ATOM    489  HE2 PHE A 667      -1.725 -15.392 -11.928  1.00  0.00           H  
ATOM    490  HZ  PHE A 667       0.456 -14.731 -12.861  1.00  0.00           H  
ATOM    491  N   MET A 668       2.086 -14.360  -6.876  1.00  0.00           N  
ATOM    492  CA  MET A 668       3.472 -14.714  -7.161  1.00  0.00           C  
ATOM    493  C   MET A 668       3.859 -16.008  -6.453  1.00  0.00           C  
ATOM    494  O   MET A 668       4.700 -16.765  -6.938  1.00  0.00           O  
ATOM    495  CB  MET A 668       4.408 -13.583  -6.729  1.00  0.00           C  
ATOM    496  CG  MET A 668       4.380 -12.382  -7.661  1.00  0.00           C  
ATOM    497  SD  MET A 668       5.464 -11.051  -7.110  1.00  0.00           S  
ATOM    498  CE  MET A 668       4.785 -10.711  -5.488  1.00  0.00           C  
ATOM    499  H   MET A 668       1.886 -13.479  -6.496  1.00  0.00           H  
ATOM    500  HA  MET A 668       3.565 -14.859  -8.227  1.00  0.00           H  
ATOM    501  HB2 MET A 668       4.122 -13.253  -5.742  1.00  0.00           H  
ATOM    502  HB3 MET A 668       5.419 -13.962  -6.695  1.00  0.00           H  
ATOM    503  HG2 MET A 668       4.695 -12.699  -8.644  1.00  0.00           H  
ATOM    504  HG3 MET A 668       3.369 -12.008  -7.712  1.00  0.00           H  
ATOM    505  HE1 MET A 668       4.672  -9.644  -5.360  1.00  0.00           H  
ATOM    506  HE2 MET A 668       3.821 -11.188  -5.394  1.00  0.00           H  
ATOM    507  HE3 MET A 668       5.453 -11.095  -4.730  1.00  0.00           H  
ATOM    508  N   ARG A 669       3.240 -16.257  -5.303  1.00  0.00           N  
ATOM    509  CA  ARG A 669       3.521 -17.459  -4.528  1.00  0.00           C  
ATOM    510  C   ARG A 669       3.325 -18.712  -5.378  1.00  0.00           C  
ATOM    511  O   ARG A 669       4.038 -19.702  -5.214  1.00  0.00           O  
ATOM    512  CB  ARG A 669       2.618 -17.520  -3.295  1.00  0.00           C  
ATOM    513  CG  ARG A 669       3.114 -16.675  -2.134  1.00  0.00           C  
ATOM    514  CD  ARG A 669       2.998 -17.419  -0.813  1.00  0.00           C  
ATOM    515  NE  ARG A 669       4.179 -17.235   0.025  1.00  0.00           N  
ATOM    516  CZ  ARG A 669       5.370 -17.750  -0.259  1.00  0.00           C  
ATOM    517  NH1 ARG A 669       5.536 -18.478  -1.354  1.00  0.00           N  
ATOM    518  NH2 ARG A 669       6.397 -17.538   0.554  1.00  0.00           N  
ATOM    519  H   ARG A 669       2.578 -15.616  -4.968  1.00  0.00           H  
ATOM    520  HA  ARG A 669       4.551 -17.414  -4.207  1.00  0.00           H  
ATOM    521  HB2 ARG A 669       1.632 -17.173  -3.568  1.00  0.00           H  
ATOM    522  HB3 ARG A 669       2.551 -18.545  -2.964  1.00  0.00           H  
ATOM    523  HG2 ARG A 669       4.151 -16.423  -2.302  1.00  0.00           H  
ATOM    524  HG3 ARG A 669       2.526 -15.771  -2.082  1.00  0.00           H  
ATOM    525  HD2 ARG A 669       2.131 -17.052  -0.284  1.00  0.00           H  
ATOM    526  HD3 ARG A 669       2.874 -18.472  -1.019  1.00  0.00           H  
ATOM    527  HE  ARG A 669       4.078 -16.700   0.840  1.00  0.00           H  
ATOM    528 HH11 ARG A 669       4.764 -18.639  -1.969  1.00  0.00           H  
ATOM    529 HH12 ARG A 669       6.434 -18.865  -1.566  1.00  0.00           H  
ATOM    530 HH21 ARG A 669       6.275 -16.990   1.381  1.00  0.00           H  
ATOM    531 HH22 ARG A 669       7.292 -17.927   0.340  1.00  0.00           H  
ATOM    532  N   ARG A 670       2.355 -18.660  -6.285  1.00  0.00           N  
ATOM    533  CA  ARG A 670       2.065 -19.790  -7.159  1.00  0.00           C  
ATOM    534  C   ARG A 670       1.408 -19.321  -8.454  1.00  0.00           C  
ATOM    535  O   ARG A 670       0.244 -18.922  -8.462  1.00  0.00           O  
ATOM    536  CB  ARG A 670       1.154 -20.792  -6.446  1.00  0.00           C  
ATOM    537  CG  ARG A 670       1.867 -21.618  -5.388  1.00  0.00           C  
ATOM    538  CD  ARG A 670       1.729 -20.995  -4.008  1.00  0.00           C  
ATOM    539  NE  ARG A 670       2.927 -21.190  -3.196  1.00  0.00           N  
ATOM    540  CZ  ARG A 670       3.319 -22.374  -2.738  1.00  0.00           C  
ATOM    541  NH1 ARG A 670       2.612 -23.462  -3.011  1.00  0.00           N  
ATOM    542  NH2 ARG A 670       4.422 -22.471  -2.006  1.00  0.00           N  
ATOM    543  H   ARG A 670       1.822 -17.842  -6.368  1.00  0.00           H  
ATOM    544  HA  ARG A 670       3.000 -20.274  -7.397  1.00  0.00           H  
ATOM    545  HB2 ARG A 670       0.350 -20.253  -5.968  1.00  0.00           H  
ATOM    546  HB3 ARG A 670       0.739 -21.467  -7.179  1.00  0.00           H  
ATOM    547  HG2 ARG A 670       1.438 -22.609  -5.368  1.00  0.00           H  
ATOM    548  HG3 ARG A 670       2.915 -21.682  -5.641  1.00  0.00           H  
ATOM    549  HD2 ARG A 670       1.552 -19.936  -4.122  1.00  0.00           H  
ATOM    550  HD3 ARG A 670       0.887 -21.448  -3.506  1.00  0.00           H  
ATOM    551  HE  ARG A 670       3.464 -20.400  -2.983  1.00  0.00           H  
ATOM    552 HH11 ARG A 670       1.782 -23.392  -3.564  1.00  0.00           H  
ATOM    553 HH12 ARG A 670       2.911 -24.352  -2.666  1.00  0.00           H  
ATOM    554 HH21 ARG A 670       4.957 -21.653  -1.798  1.00  0.00           H  
ATOM    555 HH22 ARG A 670       4.716 -23.362  -1.661  1.00  0.00           H  
ATOM    556  N   ARG A 671       2.163 -19.373  -9.546  1.00  0.00           N  
ATOM    557  CA  ARG A 671       1.656 -18.953 -10.847  1.00  0.00           C  
ATOM    558  C   ARG A 671       1.400 -20.158 -11.746  1.00  0.00           C  
ATOM    559  O   ARG A 671       0.463 -20.162 -12.546  1.00  0.00           O  
ATOM    560  CB  ARG A 671       2.646 -18.001 -11.521  1.00  0.00           C  
ATOM    561  CG  ARG A 671       2.450 -17.883 -13.023  1.00  0.00           C  
ATOM    562  CD  ARG A 671       3.404 -16.866 -13.631  1.00  0.00           C  
ATOM    563  NE  ARG A 671       2.740 -15.598 -13.921  1.00  0.00           N  
ATOM    564  CZ  ARG A 671       3.388 -14.450 -14.081  1.00  0.00           C  
ATOM    565  NH1 ARG A 671       4.709 -14.410 -13.979  1.00  0.00           N  
ATOM    566  NH2 ARG A 671       2.713 -13.337 -14.343  1.00  0.00           N  
ATOM    567  H   ARG A 671       3.084 -19.702  -9.476  1.00  0.00           H  
ATOM    568  HA  ARG A 671       0.723 -18.433 -10.686  1.00  0.00           H  
ATOM    569  HB2 ARG A 671       2.534 -17.018 -11.087  1.00  0.00           H  
ATOM    570  HB3 ARG A 671       3.649 -18.355 -11.337  1.00  0.00           H  
ATOM    571  HG2 ARG A 671       2.631 -18.846 -13.477  1.00  0.00           H  
ATOM    572  HG3 ARG A 671       1.435 -17.575 -13.222  1.00  0.00           H  
ATOM    573  HD2 ARG A 671       4.210 -16.688 -12.936  1.00  0.00           H  
ATOM    574  HD3 ARG A 671       3.803 -17.272 -14.549  1.00  0.00           H  
ATOM    575  HE  ARG A 671       1.764 -15.605 -14.001  1.00  0.00           H  
ATOM    576 HH11 ARG A 671       5.220 -15.247 -13.783  1.00  0.00           H  
ATOM    577 HH12 ARG A 671       5.194 -13.544 -14.101  1.00  0.00           H  
ATOM    578 HH21 ARG A 671       1.717 -13.363 -14.421  1.00  0.00           H  
ATOM    579 HH22 ARG A 671       3.201 -12.473 -14.463  1.00  0.00           H  
ATOM    580  N   HIS A 672       2.239 -21.180 -11.611  1.00  0.00           N  
ATOM    581  CA  HIS A 672       2.104 -22.392 -12.411  1.00  0.00           C  
ATOM    582  C   HIS A 672       1.641 -23.563 -11.550  1.00  0.00           C  
ATOM    583  O   HIS A 672       1.546 -23.447 -10.328  1.00  0.00           O  
ATOM    584  CB  HIS A 672       3.433 -22.734 -13.086  1.00  0.00           C  
ATOM    585  CG  HIS A 672       3.274 -23.419 -14.408  1.00  0.00           C  
ATOM    586  ND1 HIS A 672       2.453 -22.945 -15.409  1.00  0.00           N  
ATOM    587  CD2 HIS A 672       3.839 -24.550 -14.892  1.00  0.00           C  
ATOM    588  CE1 HIS A 672       2.518 -23.754 -16.450  1.00  0.00           C  
ATOM    589  NE2 HIS A 672       3.353 -24.737 -16.163  1.00  0.00           N  
ATOM    590  H   HIS A 672       2.966 -21.118 -10.957  1.00  0.00           H  
ATOM    591  HA  HIS A 672       1.361 -22.205 -13.172  1.00  0.00           H  
ATOM    592  HB2 HIS A 672       3.990 -21.823 -13.250  1.00  0.00           H  
ATOM    593  HB3 HIS A 672       4.000 -23.386 -12.439  1.00  0.00           H  
ATOM    594  HD1 HIS A 672       1.902 -22.136 -15.361  1.00  0.00           H  
ATOM    595  HD2 HIS A 672       4.542 -25.188 -14.375  1.00  0.00           H  
ATOM    596  HE1 HIS A 672       1.981 -23.634 -17.379  1.00  0.00           H  
ATOM    597  N   ILE A 673       1.354 -24.688 -12.195  1.00  0.00           N  
ATOM    598  CA  ILE A 673       0.901 -25.880 -11.488  1.00  0.00           C  
ATOM    599  C   ILE A 673       1.890 -26.281 -10.398  1.00  0.00           C  
ATOM    600  O   ILE A 673       1.569 -26.243  -9.210  1.00  0.00           O  
ATOM    601  CB  ILE A 673       0.707 -27.066 -12.451  1.00  0.00           C  
ATOM    602  CG1 ILE A 673      -0.243 -26.680 -13.586  1.00  0.00           C  
ATOM    603  CG2 ILE A 673       0.177 -28.278 -11.698  1.00  0.00           C  
ATOM    604  CD1 ILE A 673      -1.613 -26.251 -13.108  1.00  0.00           C  
ATOM    605  H   ILE A 673       1.450 -24.719 -13.170  1.00  0.00           H  
ATOM    606  HA  ILE A 673      -0.051 -25.654 -11.030  1.00  0.00           H  
ATOM    607  HB  ILE A 673       1.669 -27.324 -12.868  1.00  0.00           H  
ATOM    608 HG12 ILE A 673       0.185 -25.861 -14.142  1.00  0.00           H  
ATOM    609 HG13 ILE A 673      -0.371 -27.528 -14.243  1.00  0.00           H  
ATOM    610 HG21 ILE A 673      -0.425 -28.879 -12.363  1.00  0.00           H  
ATOM    611 HG22 ILE A 673       1.006 -28.865 -11.334  1.00  0.00           H  
ATOM    612 HG23 ILE A 673      -0.426 -27.949 -10.865  1.00  0.00           H  
ATOM    613 HD11 ILE A 673      -1.513 -25.410 -12.437  1.00  0.00           H  
ATOM    614 HD12 ILE A 673      -2.218 -25.967 -13.955  1.00  0.00           H  
ATOM    615 HD13 ILE A 673      -2.085 -27.071 -12.587  1.00  0.00           H  
ATOM    616  N   VAL A 674       3.094 -26.663 -10.810  1.00  0.00           N  
ATOM    617  CA  VAL A 674       4.131 -27.068  -9.869  1.00  0.00           C  
ATOM    618  C   VAL A 674       5.178 -25.972  -9.700  1.00  0.00           C  
ATOM    619  O   VAL A 674       5.108 -24.927 -10.347  1.00  0.00           O  
ATOM    620  CB  VAL A 674       4.829 -28.363 -10.326  1.00  0.00           C  
ATOM    621  CG1 VAL A 674       3.853 -29.530 -10.308  1.00  0.00           C  
ATOM    622  CG2 VAL A 674       5.433 -28.183 -11.710  1.00  0.00           C  
ATOM    623  H   VAL A 674       3.290 -26.672 -11.771  1.00  0.00           H  
ATOM    624  HA  VAL A 674       3.662 -27.254  -8.914  1.00  0.00           H  
ATOM    625  HB  VAL A 674       5.629 -28.581  -9.633  1.00  0.00           H  
ATOM    626 HG11 VAL A 674       3.094 -29.375 -11.060  1.00  0.00           H  
ATOM    627 HG12 VAL A 674       4.385 -30.447 -10.516  1.00  0.00           H  
ATOM    628 HG13 VAL A 674       3.388 -29.595  -9.336  1.00  0.00           H  
ATOM    629 HG21 VAL A 674       6.383 -28.693 -11.757  1.00  0.00           H  
ATOM    630 HG22 VAL A 674       4.765 -28.597 -12.452  1.00  0.00           H  
ATOM    631 HG23 VAL A 674       5.578 -27.131 -11.906  1.00  0.00           H  
ATOM    632  N   ARG A 675       6.149 -26.219  -8.826  1.00  0.00           N  
ATOM    633  CA  ARG A 675       7.210 -25.253  -8.571  1.00  0.00           C  
ATOM    634  C   ARG A 675       8.566 -25.811  -8.993  1.00  0.00           C  
ATOM    635  O   ARG A 675       9.437 -25.074  -9.455  1.00  0.00           O  
ATOM    636  CB  ARG A 675       7.241 -24.876  -7.088  1.00  0.00           C  
ATOM    637  CG  ARG A 675       7.654 -26.021  -6.178  1.00  0.00           C  
ATOM    638  CD  ARG A 675       7.435 -25.675  -4.713  1.00  0.00           C  
ATOM    639  NE  ARG A 675       7.212 -26.865  -3.897  1.00  0.00           N  
ATOM    640  CZ  ARG A 675       7.067 -26.834  -2.577  1.00  0.00           C  
ATOM    641  NH1 ARG A 675       7.121 -25.679  -1.927  1.00  0.00           N  
ATOM    642  NH2 ARG A 675       6.866 -27.960  -1.904  1.00  0.00           N  
ATOM    643  H   ARG A 675       6.150 -27.070  -8.341  1.00  0.00           H  
ATOM    644  HA  ARG A 675       7.001 -24.368  -9.153  1.00  0.00           H  
ATOM    645  HB2 ARG A 675       7.940 -24.065  -6.949  1.00  0.00           H  
ATOM    646  HB3 ARG A 675       6.256 -24.548  -6.793  1.00  0.00           H  
ATOM    647  HG2 ARG A 675       7.066 -26.893  -6.421  1.00  0.00           H  
ATOM    648  HG3 ARG A 675       8.701 -26.234  -6.336  1.00  0.00           H  
ATOM    649  HD2 ARG A 675       8.308 -25.157  -4.345  1.00  0.00           H  
ATOM    650  HD3 ARG A 675       6.574 -25.028  -4.635  1.00  0.00           H  
ATOM    651  HE  ARG A 675       7.168 -27.729  -4.357  1.00  0.00           H  
ATOM    652 HH11 ARG A 675       7.271 -24.829  -2.432  1.00  0.00           H  
ATOM    653 HH12 ARG A 675       7.011 -25.659  -0.933  1.00  0.00           H  
ATOM    654 HH21 ARG A 675       6.824 -28.832  -2.390  1.00  0.00           H  
ATOM    655 HH22 ARG A 675       6.757 -27.936  -0.910  1.00  0.00           H  
ATOM    656  N   LYS A 676       8.738 -27.119  -8.831  1.00  0.00           N  
ATOM    657  CA  LYS A 676       9.987 -27.777  -9.195  1.00  0.00           C  
ATOM    658  C   LYS A 676      10.296 -27.577 -10.675  1.00  0.00           C  
ATOM    659  O   LYS A 676       9.433 -27.161 -11.448  1.00  0.00           O  
ATOM    660  CB  LYS A 676       9.911 -29.272  -8.876  1.00  0.00           C  
ATOM    661  CG  LYS A 676       9.998 -29.583  -7.392  1.00  0.00           C  
ATOM    662  CD  LYS A 676      10.077 -31.080  -7.140  1.00  0.00           C  
ATOM    663  CE  LYS A 676       8.769 -31.773  -7.490  1.00  0.00           C  
ATOM    664  NZ  LYS A 676       8.910 -33.256  -7.486  1.00  0.00           N  
ATOM    665  H   LYS A 676       8.007 -27.654  -8.457  1.00  0.00           H  
ATOM    666  HA  LYS A 676      10.779 -27.334  -8.611  1.00  0.00           H  
ATOM    667  HB2 LYS A 676       8.974 -29.660  -9.250  1.00  0.00           H  
ATOM    668  HB3 LYS A 676      10.725 -29.777  -9.377  1.00  0.00           H  
ATOM    669  HG2 LYS A 676      10.882 -29.114  -6.987  1.00  0.00           H  
ATOM    670  HG3 LYS A 676       9.121 -29.190  -6.899  1.00  0.00           H  
ATOM    671  HD2 LYS A 676      10.866 -31.497  -7.746  1.00  0.00           H  
ATOM    672  HD3 LYS A 676      10.295 -31.249  -6.095  1.00  0.00           H  
ATOM    673  HE2 LYS A 676       8.021 -31.489  -6.766  1.00  0.00           H  
ATOM    674  HE3 LYS A 676       8.459 -31.452  -8.473  1.00  0.00           H  
ATOM    675  HZ1 LYS A 676       9.401 -33.570  -8.347  1.00  0.00           H  
ATOM    676  HZ2 LYS A 676       7.972 -33.704  -7.453  1.00  0.00           H  
ATOM    677  HZ3 LYS A 676       9.457 -33.561  -6.656  1.00  0.00           H  
ATOM    678  N   ARG A 677      11.531 -27.878 -11.063  1.00  0.00           N  
ATOM    679  CA  ARG A 677      11.953 -27.731 -12.451  1.00  0.00           C  
ATOM    680  C   ARG A 677      11.190 -28.693 -13.356  1.00  0.00           C  
ATOM    681  O   ARG A 677      10.822 -29.778 -12.908  1.00  0.00           O  
ATOM    682  CB  ARG A 677      13.457 -27.980 -12.578  1.00  0.00           C  
ATOM    683  CG  ARG A 677      14.305 -26.753 -12.280  1.00  0.00           C  
ATOM    684  CD  ARG A 677      14.582 -26.616 -10.791  1.00  0.00           C  
ATOM    685  NE  ARG A 677      15.428 -27.695 -10.289  1.00  0.00           N  
ATOM    686  CZ  ARG A 677      15.652 -27.914  -8.998  1.00  0.00           C  
ATOM    687  NH1 ARG A 677      15.095 -27.132  -8.084  1.00  0.00           N  
ATOM    688  NH2 ARG A 677      16.434 -28.917  -8.620  1.00  0.00           N  
ATOM    689  H   ARG A 677      12.175 -28.205 -10.400  1.00  0.00           H  
ATOM    690  HA  ARG A 677      11.738 -26.718 -12.758  1.00  0.00           H  
ATOM    691  HB2 ARG A 677      13.741 -28.762 -11.888  1.00  0.00           H  
ATOM    692  HB3 ARG A 677      13.673 -28.303 -13.585  1.00  0.00           H  
ATOM    693  HG2 ARG A 677      15.246 -26.842 -12.803  1.00  0.00           H  
ATOM    694  HG3 ARG A 677      13.781 -25.874 -12.623  1.00  0.00           H  
ATOM    695  HD2 ARG A 677      15.077 -25.672 -10.616  1.00  0.00           H  
ATOM    696  HD3 ARG A 677      13.641 -26.632 -10.261  1.00  0.00           H  
ATOM    697  HE  ARG A 677      15.849 -28.285 -10.948  1.00  0.00           H  
ATOM    698 HH11 ARG A 677      14.505 -26.376  -8.366  1.00  0.00           H  
ATOM    699 HH12 ARG A 677      15.265 -27.300  -7.112  1.00  0.00           H  
ATOM    700 HH21 ARG A 677      16.855 -29.509  -9.307  1.00  0.00           H  
ATOM    701 HH22 ARG A 677      16.602 -29.081  -7.649  1.00  0.00           H  
TER     702      ARG A 677                                                      
ATOM    703  N   GLU B 634     -14.750  25.317  -0.670  1.00  0.00           N  
ATOM    704  CA  GLU B 634     -14.761  26.757  -0.900  1.00  0.00           C  
ATOM    705  C   GLU B 634     -14.912  27.070  -2.386  1.00  0.00           C  
ATOM    706  O   GLU B 634     -15.823  27.791  -2.790  1.00  0.00           O  
ATOM    707  CB  GLU B 634     -13.476  27.392  -0.362  1.00  0.00           C  
ATOM    708  CG  GLU B 634     -13.584  28.891  -0.142  1.00  0.00           C  
ATOM    709  CD  GLU B 634     -14.320  29.242   1.136  1.00  0.00           C  
ATOM    710  OE1 GLU B 634     -13.952  28.702   2.201  1.00  0.00           O  
ATOM    711  OE2 GLU B 634     -15.265  30.056   1.072  1.00  0.00           O  
ATOM    712  H1  GLU B 634     -13.900  24.832  -0.715  1.00  0.00           H  
ATOM    713  HA  GLU B 634     -15.605  27.171  -0.370  1.00  0.00           H  
ATOM    714  HB2 GLU B 634     -13.227  26.927   0.580  1.00  0.00           H  
ATOM    715  HB3 GLU B 634     -12.678  27.209  -1.066  1.00  0.00           H  
ATOM    716  HG2 GLU B 634     -12.589  29.307  -0.092  1.00  0.00           H  
ATOM    717  HG3 GLU B 634     -14.114  29.327  -0.976  1.00  0.00           H  
ATOM    718  N   GLY B 635     -14.010  26.521  -3.195  1.00  0.00           N  
ATOM    719  CA  GLY B 635     -14.060  26.753  -4.627  1.00  0.00           C  
ATOM    720  C   GLY B 635     -12.907  26.097  -5.360  1.00  0.00           C  
ATOM    721  O   GLY B 635     -12.799  24.871  -5.392  1.00  0.00           O  
ATOM    722  H   GLY B 635     -13.306  25.954  -2.816  1.00  0.00           H  
ATOM    723  HA2 GLY B 635     -14.988  26.359  -5.012  1.00  0.00           H  
ATOM    724  HA3 GLY B 635     -14.028  27.817  -4.809  1.00  0.00           H  
ATOM    725  N   CYS B 636     -12.043  26.915  -5.953  1.00  0.00           N  
ATOM    726  CA  CYS B 636     -10.893  26.407  -6.692  1.00  0.00           C  
ATOM    727  C   CYS B 636      -9.841  27.496  -6.876  1.00  0.00           C  
ATOM    728  O   CYS B 636      -9.657  28.038  -7.966  1.00  0.00           O  
ATOM    729  CB  CYS B 636     -11.333  25.870  -8.055  1.00  0.00           C  
ATOM    730  SG  CYS B 636     -10.070  24.899  -8.909  1.00  0.00           S  
ATOM    731  H   CYS B 636     -12.182  27.883  -5.892  1.00  0.00           H  
ATOM    732  HA  CYS B 636     -10.462  25.600  -6.119  1.00  0.00           H  
ATOM    733  HB2 CYS B 636     -12.199  25.238  -7.922  1.00  0.00           H  
ATOM    734  HB3 CYS B 636     -11.597  26.701  -8.692  1.00  0.00           H  
ATOM    735  HG  CYS B 636     -10.679  24.122  -9.792  1.00  0.00           H  
ATOM    736  N   PRO B 637      -9.134  27.826  -5.785  1.00  0.00           N  
ATOM    737  CA  PRO B 637      -8.089  28.854  -5.800  1.00  0.00           C  
ATOM    738  C   PRO B 637      -6.857  28.417  -6.586  1.00  0.00           C  
ATOM    739  O   PRO B 637      -6.349  29.158  -7.429  1.00  0.00           O  
ATOM    740  CB  PRO B 637      -7.743  29.030  -4.320  1.00  0.00           C  
ATOM    741  CG  PRO B 637      -8.110  27.732  -3.688  1.00  0.00           C  
ATOM    742  CD  PRO B 637      -9.300  27.221  -4.453  1.00  0.00           C  
ATOM    743  HA  PRO B 637      -8.457  29.787  -6.200  1.00  0.00           H  
ATOM    744  HB2 PRO B 637      -6.687  29.236  -4.216  1.00  0.00           H  
ATOM    745  HB3 PRO B 637      -8.317  29.846  -3.907  1.00  0.00           H  
ATOM    746  HG2 PRO B 637      -7.287  27.039  -3.767  1.00  0.00           H  
ATOM    747  HG3 PRO B 637      -8.372  27.889  -2.652  1.00  0.00           H  
ATOM    748  HD2 PRO B 637      -9.275  26.143  -4.513  1.00  0.00           H  
ATOM    749  HD3 PRO B 637     -10.217  27.553  -3.991  1.00  0.00           H  
ATOM    750  N   THR B 638      -6.381  27.207  -6.307  1.00  0.00           N  
ATOM    751  CA  THR B 638      -5.208  26.672  -6.987  1.00  0.00           C  
ATOM    752  C   THR B 638      -5.147  25.154  -6.865  1.00  0.00           C  
ATOM    753  O   THR B 638      -4.412  24.618  -6.037  1.00  0.00           O  
ATOM    754  CB  THR B 638      -3.908  27.274  -6.423  1.00  0.00           C  
ATOM    755  OG1 THR B 638      -3.973  28.704  -6.460  1.00  0.00           O  
ATOM    756  CG2 THR B 638      -2.701  26.796  -7.217  1.00  0.00           C  
ATOM    757  H   THR B 638      -6.829  26.664  -5.626  1.00  0.00           H  
ATOM    758  HA  THR B 638      -5.279  26.937  -8.032  1.00  0.00           H  
ATOM    759  HB  THR B 638      -3.795  26.953  -5.397  1.00  0.00           H  
ATOM    760  HG1 THR B 638      -4.040  28.998  -7.372  1.00  0.00           H  
ATOM    761 HG21 THR B 638      -2.176  26.039  -6.653  1.00  0.00           H  
ATOM    762 HG22 THR B 638      -2.040  27.629  -7.404  1.00  0.00           H  
ATOM    763 HG23 THR B 638      -3.031  26.380  -8.157  1.00  0.00           H  
ATOM    764  N   ASN B 639      -5.924  24.466  -7.695  1.00  0.00           N  
ATOM    765  CA  ASN B 639      -5.957  23.008  -7.679  1.00  0.00           C  
ATOM    766  C   ASN B 639      -5.094  22.432  -8.797  1.00  0.00           C  
ATOM    767  O   ASN B 639      -5.374  22.632  -9.978  1.00  0.00           O  
ATOM    768  CB  ASN B 639      -7.397  22.508  -7.822  1.00  0.00           C  
ATOM    769  CG  ASN B 639      -8.159  22.559  -6.512  1.00  0.00           C  
ATOM    770  OD1 ASN B 639      -9.157  23.269  -6.388  1.00  0.00           O  
ATOM    771  ND2 ASN B 639      -7.691  21.802  -5.526  1.00  0.00           N  
ATOM    772  H   ASN B 639      -6.489  24.950  -8.333  1.00  0.00           H  
ATOM    773  HA  ASN B 639      -5.564  22.678  -6.729  1.00  0.00           H  
ATOM    774  HB2 ASN B 639      -7.915  23.125  -8.542  1.00  0.00           H  
ATOM    775  HB3 ASN B 639      -7.384  21.487  -8.171  1.00  0.00           H  
ATOM    776 HD21 ASN B 639      -6.891  21.262  -5.696  1.00  0.00           H  
ATOM    777 HD22 ASN B 639      -8.165  21.815  -4.668  1.00  0.00           H  
ATOM    778  N   GLY B 640      -4.042  21.713  -8.415  1.00  0.00           N  
ATOM    779  CA  GLY B 640      -3.154  21.119  -9.396  1.00  0.00           C  
ATOM    780  C   GLY B 640      -2.139  20.184  -8.769  1.00  0.00           C  
ATOM    781  O   GLY B 640      -2.093  20.010  -7.550  1.00  0.00           O  
ATOM    782  H   GLY B 640      -3.868  21.586  -7.459  1.00  0.00           H  
ATOM    783  HA2 GLY B 640      -3.744  20.565 -10.111  1.00  0.00           H  
ATOM    784  HA3 GLY B 640      -2.627  21.907  -9.913  1.00  0.00           H  
ATOM    785  N   PRO B 641      -1.302  19.560  -9.611  1.00  0.00           N  
ATOM    786  CA  PRO B 641      -0.269  18.626  -9.154  1.00  0.00           C  
ATOM    787  C   PRO B 641       0.856  19.329  -8.402  1.00  0.00           C  
ATOM    788  O   PRO B 641       1.318  20.396  -8.809  1.00  0.00           O  
ATOM    789  CB  PRO B 641       0.258  18.016 -10.456  1.00  0.00           C  
ATOM    790  CG  PRO B 641      -0.026  19.043 -11.497  1.00  0.00           C  
ATOM    791  CD  PRO B 641      -1.300  19.720 -11.075  1.00  0.00           C  
ATOM    792  HA  PRO B 641      -0.685  17.848  -8.532  1.00  0.00           H  
ATOM    793  HB2 PRO B 641       1.319  17.828 -10.364  1.00  0.00           H  
ATOM    794  HB3 PRO B 641      -0.261  17.092 -10.660  1.00  0.00           H  
ATOM    795  HG2 PRO B 641       0.783  19.757 -11.539  1.00  0.00           H  
ATOM    796  HG3 PRO B 641      -0.156  18.565 -12.457  1.00  0.00           H  
ATOM    797  HD2 PRO B 641      -1.281  20.764 -11.349  1.00  0.00           H  
ATOM    798  HD3 PRO B 641      -2.154  19.228 -11.517  1.00  0.00           H  
ATOM    799  N   LYS B 642       1.293  18.725  -7.302  1.00  0.00           N  
ATOM    800  CA  LYS B 642       2.365  19.292  -6.492  1.00  0.00           C  
ATOM    801  C   LYS B 642       3.365  18.214  -6.083  1.00  0.00           C  
ATOM    802  O   LYS B 642       2.999  17.226  -5.445  1.00  0.00           O  
ATOM    803  CB  LYS B 642       1.789  19.968  -5.247  1.00  0.00           C  
ATOM    804  CG  LYS B 642       1.378  21.412  -5.474  1.00  0.00           C  
ATOM    805  CD  LYS B 642       2.574  22.285  -5.817  1.00  0.00           C  
ATOM    806  CE  LYS B 642       2.201  23.760  -5.834  1.00  0.00           C  
ATOM    807  NZ  LYS B 642       3.246  24.588  -6.496  1.00  0.00           N  
ATOM    808  H   LYS B 642       0.885  17.877  -7.029  1.00  0.00           H  
ATOM    809  HA  LYS B 642       2.877  20.032  -7.090  1.00  0.00           H  
ATOM    810  HB2 LYS B 642       0.920  19.415  -4.921  1.00  0.00           H  
ATOM    811  HB3 LYS B 642       2.533  19.947  -4.463  1.00  0.00           H  
ATOM    812  HG2 LYS B 642       0.671  21.452  -6.289  1.00  0.00           H  
ATOM    813  HG3 LYS B 642       0.914  21.791  -4.574  1.00  0.00           H  
ATOM    814  HD2 LYS B 642       3.346  22.129  -5.079  1.00  0.00           H  
ATOM    815  HD3 LYS B 642       2.944  22.005  -6.793  1.00  0.00           H  
ATOM    816  HE2 LYS B 642       1.270  23.876  -6.368  1.00  0.00           H  
ATOM    817  HE3 LYS B 642       2.077  24.098  -4.816  1.00  0.00           H  
ATOM    818  HZ1 LYS B 642       3.271  25.538  -6.072  1.00  0.00           H  
ATOM    819  HZ2 LYS B 642       3.040  24.680  -7.511  1.00  0.00           H  
ATOM    820  HZ3 LYS B 642       4.180  24.145  -6.382  1.00  0.00           H  
ATOM    821  N   ILE B 643       4.626  18.413  -6.451  1.00  0.00           N  
ATOM    822  CA  ILE B 643       5.677  17.459  -6.119  1.00  0.00           C  
ATOM    823  C   ILE B 643       6.866  18.157  -5.468  1.00  0.00           C  
ATOM    824  O   ILE B 643       7.956  18.242  -6.036  1.00  0.00           O  
ATOM    825  CB  ILE B 643       6.163  16.700  -7.367  1.00  0.00           C  
ATOM    826  CG1 ILE B 643       4.970  16.151  -8.153  1.00  0.00           C  
ATOM    827  CG2 ILE B 643       7.105  15.573  -6.969  1.00  0.00           C  
ATOM    828  CD1 ILE B 643       5.363  15.443  -9.431  1.00  0.00           C  
ATOM    829  H   ILE B 643       4.855  19.220  -6.957  1.00  0.00           H  
ATOM    830  HA  ILE B 643       5.268  16.742  -5.422  1.00  0.00           H  
ATOM    831  HB  ILE B 643       6.710  17.390  -7.991  1.00  0.00           H  
ATOM    832 HG12 ILE B 643       4.433  15.448  -7.537  1.00  0.00           H  
ATOM    833 HG13 ILE B 643       4.314  16.969  -8.414  1.00  0.00           H  
ATOM    834 HG21 ILE B 643       7.997  15.990  -6.525  1.00  0.00           H  
ATOM    835 HG22 ILE B 643       6.614  14.931  -6.252  1.00  0.00           H  
ATOM    836 HG23 ILE B 643       7.371  15.000  -7.844  1.00  0.00           H  
ATOM    837 HD11 ILE B 643       5.152  14.388  -9.338  1.00  0.00           H  
ATOM    838 HD12 ILE B 643       4.801  15.852 -10.257  1.00  0.00           H  
ATOM    839 HD13 ILE B 643       6.419  15.584  -9.610  1.00  0.00           H  
ATOM    840  N   PRO B 644       6.656  18.668  -4.246  1.00  0.00           N  
ATOM    841  CA  PRO B 644       7.700  19.366  -3.489  1.00  0.00           C  
ATOM    842  C   PRO B 644       8.799  18.422  -3.012  1.00  0.00           C  
ATOM    843  O   PRO B 644       8.862  17.267  -3.431  1.00  0.00           O  
ATOM    844  CB  PRO B 644       6.941  19.950  -2.294  1.00  0.00           C  
ATOM    845  CG  PRO B 644       5.758  19.061  -2.126  1.00  0.00           C  
ATOM    846  CD  PRO B 644       5.383  18.604  -3.508  1.00  0.00           C  
ATOM    847  HA  PRO B 644       8.139  20.167  -4.065  1.00  0.00           H  
ATOM    848  HB2 PRO B 644       7.576  19.935  -1.419  1.00  0.00           H  
ATOM    849  HB3 PRO B 644       6.645  20.965  -2.513  1.00  0.00           H  
ATOM    850  HG2 PRO B 644       6.019  18.215  -1.509  1.00  0.00           H  
ATOM    851  HG3 PRO B 644       4.944  19.615  -1.681  1.00  0.00           H  
ATOM    852  HD2 PRO B 644       5.003  17.593  -3.481  1.00  0.00           H  
ATOM    853  HD3 PRO B 644       4.653  19.272  -3.942  1.00  0.00           H  
ATOM    854  N   SER B 645       9.662  18.922  -2.134  1.00  0.00           N  
ATOM    855  CA  SER B 645      10.761  18.125  -1.603  1.00  0.00           C  
ATOM    856  C   SER B 645      10.248  17.089  -0.607  1.00  0.00           C  
ATOM    857  O   SER B 645      10.975  16.175  -0.216  1.00  0.00           O  
ATOM    858  CB  SER B 645      11.796  19.028  -0.929  1.00  0.00           C  
ATOM    859  OG  SER B 645      11.661  20.370  -1.363  1.00  0.00           O  
ATOM    860  H   SER B 645       9.559  19.851  -1.838  1.00  0.00           H  
ATOM    861  HA  SER B 645      11.228  17.611  -2.430  1.00  0.00           H  
ATOM    862  HB2 SER B 645      11.658  18.993   0.141  1.00  0.00           H  
ATOM    863  HB3 SER B 645      12.788  18.680  -1.176  1.00  0.00           H  
ATOM    864  HG  SER B 645      12.348  20.570  -2.003  1.00  0.00           H  
ATOM    865  N   ILE B 646       8.992  17.239  -0.200  1.00  0.00           N  
ATOM    866  CA  ILE B 646       8.381  16.317   0.749  1.00  0.00           C  
ATOM    867  C   ILE B 646       8.184  14.939   0.127  1.00  0.00           C  
ATOM    868  O   ILE B 646       7.912  13.964   0.827  1.00  0.00           O  
ATOM    869  CB  ILE B 646       7.022  16.842   1.249  1.00  0.00           C  
ATOM    870  CG1 ILE B 646       7.201  18.179   1.970  1.00  0.00           C  
ATOM    871  CG2 ILE B 646       6.366  15.822   2.167  1.00  0.00           C  
ATOM    872  CD1 ILE B 646       6.911  19.380   1.097  1.00  0.00           C  
ATOM    873  H   ILE B 646       8.464  17.987  -0.548  1.00  0.00           H  
ATOM    874  HA  ILE B 646       9.044  16.226   1.598  1.00  0.00           H  
ATOM    875  HB  ILE B 646       6.380  16.985   0.393  1.00  0.00           H  
ATOM    876 HG12 ILE B 646       6.535  18.216   2.817  1.00  0.00           H  
ATOM    877 HG13 ILE B 646       8.222  18.259   2.317  1.00  0.00           H  
ATOM    878 HG21 ILE B 646       7.119  15.363   2.792  1.00  0.00           H  
ATOM    879 HG22 ILE B 646       5.636  16.316   2.790  1.00  0.00           H  
ATOM    880 HG23 ILE B 646       5.879  15.063   1.574  1.00  0.00           H  
ATOM    881 HD11 ILE B 646       6.656  20.225   1.720  1.00  0.00           H  
ATOM    882 HD12 ILE B 646       7.783  19.616   0.507  1.00  0.00           H  
ATOM    883 HD13 ILE B 646       6.083  19.156   0.441  1.00  0.00           H  
ATOM    884  N   ALA B 647       8.324  14.865  -1.193  1.00  0.00           N  
ATOM    885  CA  ALA B 647       8.165  13.606  -1.909  1.00  0.00           C  
ATOM    886  C   ALA B 647       9.082  12.530  -1.338  1.00  0.00           C  
ATOM    887  O   ALA B 647       8.764  11.341  -1.380  1.00  0.00           O  
ATOM    888  CB  ALA B 647       8.440  13.804  -3.392  1.00  0.00           C  
ATOM    889  H   ALA B 647       8.541  15.677  -1.696  1.00  0.00           H  
ATOM    890  HA  ALA B 647       7.139  13.286  -1.798  1.00  0.00           H  
ATOM    891  HB1 ALA B 647       8.010  14.740  -3.715  1.00  0.00           H  
ATOM    892  HB2 ALA B 647       9.507  13.820  -3.561  1.00  0.00           H  
ATOM    893  HB3 ALA B 647       7.999  12.992  -3.951  1.00  0.00           H  
ATOM    894  N   THR B 648      10.223  12.954  -0.803  1.00  0.00           N  
ATOM    895  CA  THR B 648      11.188  12.027  -0.225  1.00  0.00           C  
ATOM    896  C   THR B 648      10.538  11.152   0.841  1.00  0.00           C  
ATOM    897  O   THR B 648      10.682   9.930   0.828  1.00  0.00           O  
ATOM    898  CB  THR B 648      12.382  12.774   0.398  1.00  0.00           C  
ATOM    899  OG1 THR B 648      12.830  13.805  -0.489  1.00  0.00           O  
ATOM    900  CG2 THR B 648      13.527  11.816   0.690  1.00  0.00           C  
ATOM    901  H   THR B 648      10.420  13.914  -0.799  1.00  0.00           H  
ATOM    902  HA  THR B 648      11.559  11.394  -1.019  1.00  0.00           H  
ATOM    903  HB  THR B 648      12.061  13.222   1.327  1.00  0.00           H  
ATOM    904  HG1 THR B 648      12.294  14.591  -0.363  1.00  0.00           H  
ATOM    905 HG21 THR B 648      14.014  11.544  -0.235  1.00  0.00           H  
ATOM    906 HG22 THR B 648      13.140  10.928   1.167  1.00  0.00           H  
ATOM    907 HG23 THR B 648      14.239  12.296   1.344  1.00  0.00           H  
ATOM    908  N   GLY B 649       9.821  11.786   1.764  1.00  0.00           N  
ATOM    909  CA  GLY B 649       9.160  11.048   2.825  1.00  0.00           C  
ATOM    910  C   GLY B 649       8.014  10.198   2.313  1.00  0.00           C  
ATOM    911  O   GLY B 649       7.793   9.088   2.795  1.00  0.00           O  
ATOM    912  H   GLY B 649       9.741  12.762   1.725  1.00  0.00           H  
ATOM    913  HA2 GLY B 649       9.882  10.408   3.308  1.00  0.00           H  
ATOM    914  HA3 GLY B 649       8.775  11.751   3.550  1.00  0.00           H  
ATOM    915  N   MET B 650       7.283  10.720   1.333  1.00  0.00           N  
ATOM    916  CA  MET B 650       6.154  10.001   0.756  1.00  0.00           C  
ATOM    917  C   MET B 650       6.624   8.748   0.024  1.00  0.00           C  
ATOM    918  O   MET B 650       6.042   7.673   0.175  1.00  0.00           O  
ATOM    919  CB  MET B 650       5.382  10.907  -0.205  1.00  0.00           C  
ATOM    920  CG  MET B 650       4.764  12.121   0.469  1.00  0.00           C  
ATOM    921  SD  MET B 650       3.701  11.680   1.858  1.00  0.00           S  
ATOM    922  CE  MET B 650       2.762  10.330   1.149  1.00  0.00           C  
ATOM    923  H   MET B 650       7.508  11.610   0.990  1.00  0.00           H  
ATOM    924  HA  MET B 650       5.500   9.708   1.564  1.00  0.00           H  
ATOM    925  HB2 MET B 650       6.055  11.253  -0.974  1.00  0.00           H  
ATOM    926  HB3 MET B 650       4.588  10.334  -0.662  1.00  0.00           H  
ATOM    927  HG2 MET B 650       5.557  12.759   0.831  1.00  0.00           H  
ATOM    928  HG3 MET B 650       4.176  12.660  -0.259  1.00  0.00           H  
ATOM    929  HE1 MET B 650       1.752  10.354   1.531  1.00  0.00           H  
ATOM    930  HE2 MET B 650       2.743  10.430   0.074  1.00  0.00           H  
ATOM    931  HE3 MET B 650       3.224   9.390   1.415  1.00  0.00           H  
ATOM    932  N   VAL B 651       7.681   8.893  -0.769  1.00  0.00           N  
ATOM    933  CA  VAL B 651       8.230   7.772  -1.524  1.00  0.00           C  
ATOM    934  C   VAL B 651       8.724   6.671  -0.592  1.00  0.00           C  
ATOM    935  O   VAL B 651       8.479   5.489  -0.826  1.00  0.00           O  
ATOM    936  CB  VAL B 651       9.391   8.221  -2.431  1.00  0.00           C  
ATOM    937  CG1 VAL B 651       9.990   7.029  -3.161  1.00  0.00           C  
ATOM    938  CG2 VAL B 651       8.917   9.278  -3.417  1.00  0.00           C  
ATOM    939  H   VAL B 651       8.102   9.774  -0.848  1.00  0.00           H  
ATOM    940  HA  VAL B 651       7.444   7.375  -2.150  1.00  0.00           H  
ATOM    941  HB  VAL B 651      10.159   8.657  -1.809  1.00  0.00           H  
ATOM    942 HG11 VAL B 651       9.253   6.242  -3.229  1.00  0.00           H  
ATOM    943 HG12 VAL B 651      10.291   7.329  -4.154  1.00  0.00           H  
ATOM    944 HG13 VAL B 651      10.851   6.670  -2.617  1.00  0.00           H  
ATOM    945 HG21 VAL B 651       7.937   9.627  -3.127  1.00  0.00           H  
ATOM    946 HG22 VAL B 651       9.609  10.108  -3.415  1.00  0.00           H  
ATOM    947 HG23 VAL B 651       8.870   8.852  -4.408  1.00  0.00           H  
ATOM    948  N   GLY B 652       9.422   7.070   0.468  1.00  0.00           N  
ATOM    949  CA  GLY B 652       9.940   6.105   1.420  1.00  0.00           C  
ATOM    950  C   GLY B 652       8.839   5.335   2.123  1.00  0.00           C  
ATOM    951  O   GLY B 652       8.951   4.127   2.329  1.00  0.00           O  
ATOM    952  H   GLY B 652       9.587   8.026   0.603  1.00  0.00           H  
ATOM    953  HA2 GLY B 652      10.577   5.406   0.898  1.00  0.00           H  
ATOM    954  HA3 GLY B 652      10.527   6.627   2.161  1.00  0.00           H  
ATOM    955  N   ALA B 653       7.773   6.037   2.493  1.00  0.00           N  
ATOM    956  CA  ALA B 653       6.647   5.412   3.176  1.00  0.00           C  
ATOM    957  C   ALA B 653       5.846   4.532   2.223  1.00  0.00           C  
ATOM    958  O   ALA B 653       5.483   3.404   2.559  1.00  0.00           O  
ATOM    959  CB  ALA B 653       5.751   6.474   3.797  1.00  0.00           C  
ATOM    960  H   ALA B 653       7.742   6.997   2.301  1.00  0.00           H  
ATOM    961  HA  ALA B 653       7.040   4.797   3.973  1.00  0.00           H  
ATOM    962  HB1 ALA B 653       6.328   7.072   4.487  1.00  0.00           H  
ATOM    963  HB2 ALA B 653       5.351   7.106   3.018  1.00  0.00           H  
ATOM    964  HB3 ALA B 653       4.940   5.995   4.325  1.00  0.00           H  
ATOM    965  N   LEU B 654       5.572   5.054   1.033  1.00  0.00           N  
ATOM    966  CA  LEU B 654       4.812   4.315   0.030  1.00  0.00           C  
ATOM    967  C   LEU B 654       5.478   2.979  -0.283  1.00  0.00           C  
ATOM    968  O   LEU B 654       4.821   1.937  -0.310  1.00  0.00           O  
ATOM    969  CB  LEU B 654       4.680   5.143  -1.250  1.00  0.00           C  
ATOM    970  CG  LEU B 654       3.764   6.365  -1.167  1.00  0.00           C  
ATOM    971  CD1 LEU B 654       4.146   7.391  -2.223  1.00  0.00           C  
ATOM    972  CD2 LEU B 654       2.308   5.952  -1.324  1.00  0.00           C  
ATOM    973  H   LEU B 654       5.887   5.957   0.822  1.00  0.00           H  
ATOM    974  HA  LEU B 654       3.828   4.128   0.431  1.00  0.00           H  
ATOM    975  HB2 LEU B 654       5.665   5.487  -1.525  1.00  0.00           H  
ATOM    976  HB3 LEU B 654       4.297   4.494  -2.025  1.00  0.00           H  
ATOM    977  HG  LEU B 654       3.878   6.828  -0.196  1.00  0.00           H  
ATOM    978 HD11 LEU B 654       4.251   6.901  -3.179  1.00  0.00           H  
ATOM    979 HD12 LEU B 654       5.082   7.855  -1.951  1.00  0.00           H  
ATOM    980 HD13 LEU B 654       3.375   8.146  -2.286  1.00  0.00           H  
ATOM    981 HD21 LEU B 654       2.092   5.785  -2.369  1.00  0.00           H  
ATOM    982 HD22 LEU B 654       1.668   6.736  -0.945  1.00  0.00           H  
ATOM    983 HD23 LEU B 654       2.130   5.042  -0.770  1.00  0.00           H  
ATOM    984  N   LEU B 655       6.785   3.016  -0.515  1.00  0.00           N  
ATOM    985  CA  LEU B 655       7.542   1.807  -0.824  1.00  0.00           C  
ATOM    986  C   LEU B 655       7.499   0.826   0.344  1.00  0.00           C  
ATOM    987  O   LEU B 655       7.228  -0.362   0.161  1.00  0.00           O  
ATOM    988  CB  LEU B 655       8.993   2.160  -1.155  1.00  0.00           C  
ATOM    989  CG  LEU B 655       9.228   2.829  -2.510  1.00  0.00           C  
ATOM    990  CD1 LEU B 655      10.700   3.162  -2.693  1.00  0.00           C  
ATOM    991  CD2 LEU B 655       8.738   1.933  -3.639  1.00  0.00           C  
ATOM    992  H   LEU B 655       7.254   3.875  -0.480  1.00  0.00           H  
ATOM    993  HA  LEU B 655       7.087   1.342  -1.685  1.00  0.00           H  
ATOM    994  HB2 LEU B 655       9.353   2.829  -0.390  1.00  0.00           H  
ATOM    995  HB3 LEU B 655       9.568   1.245  -1.132  1.00  0.00           H  
ATOM    996  HG  LEU B 655       8.669   3.754  -2.550  1.00  0.00           H  
ATOM    997 HD11 LEU B 655      11.068   3.662  -1.810  1.00  0.00           H  
ATOM    998 HD12 LEU B 655      10.819   3.809  -3.549  1.00  0.00           H  
ATOM    999 HD13 LEU B 655      11.258   2.251  -2.851  1.00  0.00           H  
ATOM   1000 HD21 LEU B 655       7.737   2.226  -3.922  1.00  0.00           H  
ATOM   1001 HD22 LEU B 655       8.732   0.905  -3.306  1.00  0.00           H  
ATOM   1002 HD23 LEU B 655       9.396   2.033  -4.489  1.00  0.00           H  
ATOM   1003  N   LEU B 656       7.767   1.330   1.543  1.00  0.00           N  
ATOM   1004  CA  LEU B 656       7.758   0.498   2.742  1.00  0.00           C  
ATOM   1005  C   LEU B 656       6.383  -0.125   2.961  1.00  0.00           C  
ATOM   1006  O   LEU B 656       6.272  -1.292   3.341  1.00  0.00           O  
ATOM   1007  CB  LEU B 656       8.155   1.327   3.965  1.00  0.00           C  
ATOM   1008  CG  LEU B 656       9.651   1.586   4.143  1.00  0.00           C  
ATOM   1009  CD1 LEU B 656       9.887   2.636   5.217  1.00  0.00           C  
ATOM   1010  CD2 LEU B 656      10.378   0.294   4.488  1.00  0.00           C  
ATOM   1011  H   LEU B 656       7.976   2.283   1.626  1.00  0.00           H  
ATOM   1012  HA  LEU B 656       8.480  -0.292   2.603  1.00  0.00           H  
ATOM   1013  HB2 LEU B 656       7.661   2.284   3.890  1.00  0.00           H  
ATOM   1014  HB3 LEU B 656       7.801   0.809   4.844  1.00  0.00           H  
ATOM   1015  HG  LEU B 656      10.058   1.962   3.214  1.00  0.00           H  
ATOM   1016 HD11 LEU B 656      10.538   3.406   4.831  1.00  0.00           H  
ATOM   1017 HD12 LEU B 656      10.348   2.173   6.077  1.00  0.00           H  
ATOM   1018 HD13 LEU B 656       8.943   3.073   5.507  1.00  0.00           H  
ATOM   1019 HD21 LEU B 656      11.070   0.476   5.297  1.00  0.00           H  
ATOM   1020 HD22 LEU B 656      10.923  -0.054   3.622  1.00  0.00           H  
ATOM   1021 HD23 LEU B 656       9.660  -0.454   4.788  1.00  0.00           H  
ATOM   1022  N   LEU B 657       5.338   0.658   2.717  1.00  0.00           N  
ATOM   1023  CA  LEU B 657       3.969   0.182   2.886  1.00  0.00           C  
ATOM   1024  C   LEU B 657       3.709  -1.046   2.019  1.00  0.00           C  
ATOM   1025  O   LEU B 657       3.241  -2.076   2.507  1.00  0.00           O  
ATOM   1026  CB  LEU B 657       2.976   1.290   2.531  1.00  0.00           C  
ATOM   1027  CG  LEU B 657       2.718   2.334   3.618  1.00  0.00           C  
ATOM   1028  CD1 LEU B 657       1.766   3.407   3.113  1.00  0.00           C  
ATOM   1029  CD2 LEU B 657       2.163   1.673   4.871  1.00  0.00           C  
ATOM   1030  H   LEU B 657       5.489   1.578   2.417  1.00  0.00           H  
ATOM   1031  HA  LEU B 657       3.838  -0.089   3.922  1.00  0.00           H  
ATOM   1032  HB2 LEU B 657       3.353   1.806   1.661  1.00  0.00           H  
ATOM   1033  HB3 LEU B 657       2.032   0.822   2.289  1.00  0.00           H  
ATOM   1034  HG  LEU B 657       3.652   2.813   3.877  1.00  0.00           H  
ATOM   1035 HD11 LEU B 657       1.805   3.444   2.035  1.00  0.00           H  
ATOM   1036 HD12 LEU B 657       2.056   4.365   3.517  1.00  0.00           H  
ATOM   1037 HD13 LEU B 657       0.760   3.173   3.429  1.00  0.00           H  
ATOM   1038 HD21 LEU B 657       1.363   1.001   4.598  1.00  0.00           H  
ATOM   1039 HD22 LEU B 657       1.784   2.431   5.540  1.00  0.00           H  
ATOM   1040 HD23 LEU B 657       2.948   1.117   5.363  1.00  0.00           H  
ATOM   1041  N   LEU B 658       4.018  -0.932   0.732  1.00  0.00           N  
ATOM   1042  CA  LEU B 658       3.820  -2.034  -0.203  1.00  0.00           C  
ATOM   1043  C   LEU B 658       4.563  -3.282   0.262  1.00  0.00           C  
ATOM   1044  O   LEU B 658       4.019  -4.387   0.237  1.00  0.00           O  
ATOM   1045  CB  LEU B 658       4.296  -1.635  -1.601  1.00  0.00           C  
ATOM   1046  CG  LEU B 658       3.327  -0.783  -2.422  1.00  0.00           C  
ATOM   1047  CD1 LEU B 658       4.066  -0.056  -3.534  1.00  0.00           C  
ATOM   1048  CD2 LEU B 658       2.212  -1.646  -2.995  1.00  0.00           C  
ATOM   1049  H   LEU B 658       4.387  -0.087   0.402  1.00  0.00           H  
ATOM   1050  HA  LEU B 658       2.763  -2.251  -0.239  1.00  0.00           H  
ATOM   1051  HB2 LEU B 658       5.213  -1.078  -1.491  1.00  0.00           H  
ATOM   1052  HB3 LEU B 658       4.491  -2.542  -2.154  1.00  0.00           H  
ATOM   1053  HG  LEU B 658       2.878  -0.039  -1.778  1.00  0.00           H  
ATOM   1054 HD11 LEU B 658       5.130  -0.172  -3.395  1.00  0.00           H  
ATOM   1055 HD12 LEU B 658       3.812   0.993  -3.509  1.00  0.00           H  
ATOM   1056 HD13 LEU B 658       3.779  -0.472  -4.489  1.00  0.00           H  
ATOM   1057 HD21 LEU B 658       1.425  -1.011  -3.374  1.00  0.00           H  
ATOM   1058 HD22 LEU B 658       1.816  -2.285  -2.218  1.00  0.00           H  
ATOM   1059 HD23 LEU B 658       2.604  -2.253  -3.797  1.00  0.00           H  
ATOM   1060  N   VAL B 659       5.808  -3.099   0.689  1.00  0.00           N  
ATOM   1061  CA  VAL B 659       6.625  -4.210   1.163  1.00  0.00           C  
ATOM   1062  C   VAL B 659       6.002  -4.865   2.391  1.00  0.00           C  
ATOM   1063  O   VAL B 659       6.076  -6.082   2.563  1.00  0.00           O  
ATOM   1064  CB  VAL B 659       8.053  -3.749   1.510  1.00  0.00           C  
ATOM   1065  CG1 VAL B 659       8.891  -4.922   1.994  1.00  0.00           C  
ATOM   1066  CG2 VAL B 659       8.702  -3.079   0.309  1.00  0.00           C  
ATOM   1067  H   VAL B 659       6.187  -2.195   0.685  1.00  0.00           H  
ATOM   1068  HA  VAL B 659       6.688  -4.941   0.370  1.00  0.00           H  
ATOM   1069  HB  VAL B 659       7.992  -3.025   2.310  1.00  0.00           H  
ATOM   1070 HG11 VAL B 659       8.545  -5.830   1.521  1.00  0.00           H  
ATOM   1071 HG12 VAL B 659       9.927  -4.755   1.739  1.00  0.00           H  
ATOM   1072 HG13 VAL B 659       8.794  -5.016   3.065  1.00  0.00           H  
ATOM   1073 HG21 VAL B 659       9.113  -2.126   0.607  1.00  0.00           H  
ATOM   1074 HG22 VAL B 659       9.494  -3.708  -0.071  1.00  0.00           H  
ATOM   1075 HG23 VAL B 659       7.963  -2.927  -0.463  1.00  0.00           H  
ATOM   1076  N   VAL B 660       5.388  -4.050   3.242  1.00  0.00           N  
ATOM   1077  CA  VAL B 660       4.750  -4.550   4.454  1.00  0.00           C  
ATOM   1078  C   VAL B 660       3.582  -5.472   4.120  1.00  0.00           C  
ATOM   1079  O   VAL B 660       3.464  -6.566   4.671  1.00  0.00           O  
ATOM   1080  CB  VAL B 660       4.242  -3.396   5.338  1.00  0.00           C  
ATOM   1081  CG1 VAL B 660       3.456  -3.936   6.523  1.00  0.00           C  
ATOM   1082  CG2 VAL B 660       5.404  -2.533   5.807  1.00  0.00           C  
ATOM   1083  H   VAL B 660       5.362  -3.089   3.050  1.00  0.00           H  
ATOM   1084  HA  VAL B 660       5.487  -5.107   5.014  1.00  0.00           H  
ATOM   1085  HB  VAL B 660       3.580  -2.780   4.747  1.00  0.00           H  
ATOM   1086 HG11 VAL B 660       3.305  -3.147   7.245  1.00  0.00           H  
ATOM   1087 HG12 VAL B 660       2.499  -4.304   6.184  1.00  0.00           H  
ATOM   1088 HG13 VAL B 660       4.009  -4.742   6.984  1.00  0.00           H  
ATOM   1089 HG21 VAL B 660       6.327  -2.926   5.407  1.00  0.00           H  
ATOM   1090 HG22 VAL B 660       5.264  -1.520   5.460  1.00  0.00           H  
ATOM   1091 HG23 VAL B 660       5.446  -2.541   6.886  1.00  0.00           H  
ATOM   1092  N   ALA B 661       2.720  -5.021   3.214  1.00  0.00           N  
ATOM   1093  CA  ALA B 661       1.563  -5.807   2.804  1.00  0.00           C  
ATOM   1094  C   ALA B 661       1.988  -7.155   2.233  1.00  0.00           C  
ATOM   1095  O   ALA B 661       1.409  -8.191   2.562  1.00  0.00           O  
ATOM   1096  CB  ALA B 661       0.736  -5.036   1.785  1.00  0.00           C  
ATOM   1097  H   ALA B 661       2.868  -4.141   2.810  1.00  0.00           H  
ATOM   1098  HA  ALA B 661       0.948  -5.975   3.677  1.00  0.00           H  
ATOM   1099  HB1 ALA B 661       0.559  -5.660   0.921  1.00  0.00           H  
ATOM   1100  HB2 ALA B 661      -0.209  -4.755   2.227  1.00  0.00           H  
ATOM   1101  HB3 ALA B 661       1.272  -4.148   1.485  1.00  0.00           H  
ATOM   1102  N   LEU B 662       3.002  -7.135   1.375  1.00  0.00           N  
ATOM   1103  CA  LEU B 662       3.505  -8.356   0.756  1.00  0.00           C  
ATOM   1104  C   LEU B 662       3.934  -9.367   1.816  1.00  0.00           C  
ATOM   1105  O   LEU B 662       3.525 -10.526   1.785  1.00  0.00           O  
ATOM   1106  CB  LEU B 662       4.682  -8.037  -0.166  1.00  0.00           C  
ATOM   1107  CG  LEU B 662       4.323  -7.494  -1.550  1.00  0.00           C  
ATOM   1108  CD1 LEU B 662       5.509  -6.765  -2.162  1.00  0.00           C  
ATOM   1109  CD2 LEU B 662       3.859  -8.622  -2.461  1.00  0.00           C  
ATOM   1110  H   LEU B 662       3.423  -6.279   1.152  1.00  0.00           H  
ATOM   1111  HA  LEU B 662       2.705  -8.785   0.171  1.00  0.00           H  
ATOM   1112  HB2 LEU B 662       5.299  -7.301   0.327  1.00  0.00           H  
ATOM   1113  HB3 LEU B 662       5.250  -8.946  -0.304  1.00  0.00           H  
ATOM   1114  HG  LEU B 662       3.511  -6.787  -1.452  1.00  0.00           H  
ATOM   1115 HD11 LEU B 662       5.795  -7.253  -3.082  1.00  0.00           H  
ATOM   1116 HD12 LEU B 662       6.338  -6.784  -1.471  1.00  0.00           H  
ATOM   1117 HD13 LEU B 662       5.234  -5.741  -2.367  1.00  0.00           H  
ATOM   1118 HD21 LEU B 662       3.282  -9.333  -1.888  1.00  0.00           H  
ATOM   1119 HD22 LEU B 662       4.719  -9.117  -2.888  1.00  0.00           H  
ATOM   1120 HD23 LEU B 662       3.247  -8.216  -3.253  1.00  0.00           H  
ATOM   1121  N   GLY B 663       4.761  -8.916   2.755  1.00  0.00           N  
ATOM   1122  CA  GLY B 663       5.230  -9.793   3.812  1.00  0.00           C  
ATOM   1123  C   GLY B 663       4.097 -10.338   4.659  1.00  0.00           C  
ATOM   1124  O   GLY B 663       3.996 -11.547   4.868  1.00  0.00           O  
ATOM   1125  H   GLY B 663       5.055  -7.982   2.730  1.00  0.00           H  
ATOM   1126  HA2 GLY B 663       5.764 -10.620   3.369  1.00  0.00           H  
ATOM   1127  HA3 GLY B 663       5.906  -9.241   4.449  1.00  0.00           H  
ATOM   1128  N   ILE B 664       3.244  -9.445   5.149  1.00  0.00           N  
ATOM   1129  CA  ILE B 664       2.114  -9.843   5.978  1.00  0.00           C  
ATOM   1130  C   ILE B 664       1.215 -10.833   5.244  1.00  0.00           C  
ATOM   1131  O   ILE B 664       0.691 -11.772   5.840  1.00  0.00           O  
ATOM   1132  CB  ILE B 664       1.274  -8.626   6.409  1.00  0.00           C  
ATOM   1133  CG1 ILE B 664       2.122  -7.663   7.242  1.00  0.00           C  
ATOM   1134  CG2 ILE B 664       0.050  -9.077   7.192  1.00  0.00           C  
ATOM   1135  CD1 ILE B 664       1.453  -6.329   7.491  1.00  0.00           C  
ATOM   1136  H   ILE B 664       3.378  -8.495   4.947  1.00  0.00           H  
ATOM   1137  HA  ILE B 664       2.504 -10.319   6.867  1.00  0.00           H  
ATOM   1138  HB  ILE B 664       0.935  -8.118   5.519  1.00  0.00           H  
ATOM   1139 HG12 ILE B 664       2.329  -8.113   8.200  1.00  0.00           H  
ATOM   1140 HG13 ILE B 664       3.053  -7.477   6.727  1.00  0.00           H  
ATOM   1141 HG21 ILE B 664      -0.842  -8.846   6.629  1.00  0.00           H  
ATOM   1142 HG22 ILE B 664       0.103 -10.142   7.360  1.00  0.00           H  
ATOM   1143 HG23 ILE B 664       0.020  -8.563   8.141  1.00  0.00           H  
ATOM   1144 HD11 ILE B 664       1.185  -5.879   6.547  1.00  0.00           H  
ATOM   1145 HD12 ILE B 664       0.564  -6.477   8.086  1.00  0.00           H  
ATOM   1146 HD13 ILE B 664       2.135  -5.678   8.019  1.00  0.00           H  
ATOM   1147  N   GLY B 665       1.042 -10.615   3.944  1.00  0.00           N  
ATOM   1148  CA  GLY B 665       0.208 -11.496   3.148  1.00  0.00           C  
ATOM   1149  C   GLY B 665       0.731 -12.918   3.118  1.00  0.00           C  
ATOM   1150  O   GLY B 665      -0.012 -13.867   3.371  1.00  0.00           O  
ATOM   1151  H   GLY B 665       1.485  -9.849   3.521  1.00  0.00           H  
ATOM   1152  HA2 GLY B 665      -0.790 -11.499   3.561  1.00  0.00           H  
ATOM   1153  HA3 GLY B 665       0.167 -11.119   2.137  1.00  0.00           H  
ATOM   1154  N   LEU B 666       2.014 -13.069   2.806  1.00  0.00           N  
ATOM   1155  CA  LEU B 666       2.636 -14.387   2.741  1.00  0.00           C  
ATOM   1156  C   LEU B 666       2.669 -15.041   4.118  1.00  0.00           C  
ATOM   1157  O   LEU B 666       2.634 -16.266   4.236  1.00  0.00           O  
ATOM   1158  CB  LEU B 666       4.056 -14.275   2.183  1.00  0.00           C  
ATOM   1159  CG  LEU B 666       4.190 -13.597   0.819  1.00  0.00           C  
ATOM   1160  CD1 LEU B 666       5.600 -13.767   0.275  1.00  0.00           C  
ATOM   1161  CD2 LEU B 666       3.168 -14.159  -0.158  1.00  0.00           C  
ATOM   1162  H   LEU B 666       2.556 -12.276   2.614  1.00  0.00           H  
ATOM   1163  HA  LEU B 666       2.045 -15.000   2.078  1.00  0.00           H  
ATOM   1164  HB2 LEU B 666       4.646 -13.713   2.891  1.00  0.00           H  
ATOM   1165  HB3 LEU B 666       4.457 -15.275   2.098  1.00  0.00           H  
ATOM   1166  HG  LEU B 666       4.001 -12.538   0.930  1.00  0.00           H  
ATOM   1167 HD11 LEU B 666       6.267 -13.089   0.785  1.00  0.00           H  
ATOM   1168 HD12 LEU B 666       5.606 -13.550  -0.783  1.00  0.00           H  
ATOM   1169 HD13 LEU B 666       5.928 -14.784   0.435  1.00  0.00           H  
ATOM   1170 HD21 LEU B 666       2.759 -15.077   0.238  1.00  0.00           H  
ATOM   1171 HD22 LEU B 666       3.647 -14.358  -1.106  1.00  0.00           H  
ATOM   1172 HD23 LEU B 666       2.373 -13.442  -0.299  1.00  0.00           H  
ATOM   1173  N   PHE B 667       2.734 -14.217   5.159  1.00  0.00           N  
ATOM   1174  CA  PHE B 667       2.770 -14.715   6.529  1.00  0.00           C  
ATOM   1175  C   PHE B 667       1.384 -15.170   6.978  1.00  0.00           C  
ATOM   1176  O   PHE B 667       1.215 -16.284   7.473  1.00  0.00           O  
ATOM   1177  CB  PHE B 667       3.296 -13.633   7.474  1.00  0.00           C  
ATOM   1178  CG  PHE B 667       3.031 -13.924   8.924  1.00  0.00           C  
ATOM   1179  CD1 PHE B 667       1.856 -13.503   9.525  1.00  0.00           C  
ATOM   1180  CD2 PHE B 667       3.957 -14.618   9.685  1.00  0.00           C  
ATOM   1181  CE1 PHE B 667       1.610 -13.768  10.859  1.00  0.00           C  
ATOM   1182  CE2 PHE B 667       3.717 -14.887  11.019  1.00  0.00           C  
ATOM   1183  CZ  PHE B 667       2.541 -14.462  11.607  1.00  0.00           C  
ATOM   1184  H   PHE B 667       2.759 -13.249   5.001  1.00  0.00           H  
ATOM   1185  HA  PHE B 667       3.439 -15.561   6.555  1.00  0.00           H  
ATOM   1186  HB2 PHE B 667       4.364 -13.540   7.344  1.00  0.00           H  
ATOM   1187  HB3 PHE B 667       2.824 -12.693   7.231  1.00  0.00           H  
ATOM   1188  HD1 PHE B 667       1.126 -12.961   8.941  1.00  0.00           H  
ATOM   1189  HD2 PHE B 667       4.878 -14.952   9.226  1.00  0.00           H  
ATOM   1190  HE1 PHE B 667       0.690 -13.435  11.315  1.00  0.00           H  
ATOM   1191  HE2 PHE B 667       4.447 -15.430  11.601  1.00  0.00           H  
ATOM   1192  HZ  PHE B 667       2.352 -14.670  12.649  1.00  0.00           H  
ATOM   1193  N   MET B 668       0.396 -14.298   6.803  1.00  0.00           N  
ATOM   1194  CA  MET B 668      -0.975 -14.610   7.190  1.00  0.00           C  
ATOM   1195  C   MET B 668      -1.443 -15.905   6.535  1.00  0.00           C  
ATOM   1196  O   MET B 668      -1.913 -16.819   7.213  1.00  0.00           O  
ATOM   1197  CB  MET B 668      -1.909 -13.462   6.804  1.00  0.00           C  
ATOM   1198  CG  MET B 668      -1.809 -12.259   7.729  1.00  0.00           C  
ATOM   1199  SD  MET B 668      -2.906 -10.914   7.240  1.00  0.00           S  
ATOM   1200  CE  MET B 668      -2.368 -10.633   5.556  1.00  0.00           C  
ATOM   1201  H   MET B 668       0.593 -13.425   6.404  1.00  0.00           H  
ATOM   1202  HA  MET B 668      -0.996 -14.734   8.262  1.00  0.00           H  
ATOM   1203  HB2 MET B 668      -1.669 -13.139   5.802  1.00  0.00           H  
ATOM   1204  HB3 MET B 668      -2.928 -13.820   6.825  1.00  0.00           H  
ATOM   1205  HG2 MET B 668      -2.068 -12.569   8.730  1.00  0.00           H  
ATOM   1206  HG3 MET B 668      -0.792 -11.898   7.717  1.00  0.00           H  
ATOM   1207  HE1 MET B 668      -1.406 -11.100   5.402  1.00  0.00           H  
ATOM   1208  HE2 MET B 668      -3.088 -11.058   4.872  1.00  0.00           H  
ATOM   1209  HE3 MET B 668      -2.285  -9.570   5.377  1.00  0.00           H  
ATOM   1210  N   ARG B 669      -1.313 -15.976   5.214  1.00  0.00           N  
ATOM   1211  CA  ARG B 669      -1.725 -17.159   4.469  1.00  0.00           C  
ATOM   1212  C   ARG B 669      -0.715 -18.290   4.642  1.00  0.00           C  
ATOM   1213  O   ARG B 669      -1.085 -19.423   4.950  1.00  0.00           O  
ATOM   1214  CB  ARG B 669      -1.881 -16.823   2.984  1.00  0.00           C  
ATOM   1215  CG  ARG B 669      -3.199 -16.146   2.648  1.00  0.00           C  
ATOM   1216  CD  ARG B 669      -3.778 -16.670   1.343  1.00  0.00           C  
ATOM   1217  NE  ARG B 669      -5.219 -16.893   1.434  1.00  0.00           N  
ATOM   1218  CZ  ARG B 669      -6.109 -15.912   1.535  1.00  0.00           C  
ATOM   1219  NH1 ARG B 669      -5.709 -14.649   1.556  1.00  0.00           N  
ATOM   1220  NH2 ARG B 669      -7.403 -16.195   1.613  1.00  0.00           N  
ATOM   1221  H   ARG B 669      -0.931 -15.214   4.730  1.00  0.00           H  
ATOM   1222  HA  ARG B 669      -2.679 -17.481   4.858  1.00  0.00           H  
ATOM   1223  HB2 ARG B 669      -1.077 -16.164   2.690  1.00  0.00           H  
ATOM   1224  HB3 ARG B 669      -1.814 -17.736   2.412  1.00  0.00           H  
ATOM   1225  HG2 ARG B 669      -3.904 -16.336   3.444  1.00  0.00           H  
ATOM   1226  HG3 ARG B 669      -3.034 -15.083   2.557  1.00  0.00           H  
ATOM   1227  HD2 ARG B 669      -3.584 -15.950   0.563  1.00  0.00           H  
ATOM   1228  HD3 ARG B 669      -3.294 -17.604   1.100  1.00  0.00           H  
ATOM   1229  HE  ARG B 669      -5.537 -17.819   1.420  1.00  0.00           H  
ATOM   1230 HH11 ARG B 669      -4.734 -14.433   1.497  1.00  0.00           H  
ATOM   1231 HH12 ARG B 669      -6.381 -13.912   1.631  1.00  0.00           H  
ATOM   1232 HH21 ARG B 669      -7.709 -17.146   1.597  1.00  0.00           H  
ATOM   1233 HH22 ARG B 669      -8.072 -15.456   1.689  1.00  0.00           H  
ATOM   1234  N   ARG B 670       0.560 -17.974   4.441  1.00  0.00           N  
ATOM   1235  CA  ARG B 670       1.622 -18.963   4.574  1.00  0.00           C  
ATOM   1236  C   ARG B 670       1.250 -20.259   3.859  1.00  0.00           C  
ATOM   1237  O   ARG B 670       1.656 -21.346   4.272  1.00  0.00           O  
ATOM   1238  CB  ARG B 670       1.904 -19.246   6.051  1.00  0.00           C  
ATOM   1239  CG  ARG B 670       3.365 -19.546   6.345  1.00  0.00           C  
ATOM   1240  CD  ARG B 670       3.766 -19.056   7.728  1.00  0.00           C  
ATOM   1241  NE  ARG B 670       4.790 -18.017   7.665  1.00  0.00           N  
ATOM   1242  CZ  ARG B 670       5.587 -17.707   8.681  1.00  0.00           C  
ATOM   1243  NH1 ARG B 670       5.479 -18.354   9.834  1.00  0.00           N  
ATOM   1244  NH2 ARG B 670       6.495 -16.749   8.547  1.00  0.00           N  
ATOM   1245  H   ARG B 670       0.792 -17.053   4.198  1.00  0.00           H  
ATOM   1246  HA  ARG B 670       2.513 -18.557   4.118  1.00  0.00           H  
ATOM   1247  HB2 ARG B 670       1.612 -18.384   6.632  1.00  0.00           H  
ATOM   1248  HB3 ARG B 670       1.315 -20.095   6.361  1.00  0.00           H  
ATOM   1249  HG2 ARG B 670       3.521 -20.613   6.295  1.00  0.00           H  
ATOM   1250  HG3 ARG B 670       3.980 -19.054   5.606  1.00  0.00           H  
ATOM   1251  HD2 ARG B 670       2.893 -18.657   8.222  1.00  0.00           H  
ATOM   1252  HD3 ARG B 670       4.149 -19.892   8.294  1.00  0.00           H  
ATOM   1253  HE  ARG B 670       4.887 -17.526   6.822  1.00  0.00           H  
ATOM   1254 HH11 ARG B 670       4.796 -19.077   9.938  1.00  0.00           H  
ATOM   1255 HH12 ARG B 670       6.081 -18.120  10.597  1.00  0.00           H  
ATOM   1256 HH21 ARG B 670       6.580 -16.259   7.679  1.00  0.00           H  
ATOM   1257 HH22 ARG B 670       7.094 -16.516   9.312  1.00  0.00           H  
ATOM   1258  N   ARG B 671       0.477 -20.136   2.786  1.00  0.00           N  
ATOM   1259  CA  ARG B 671       0.049 -21.297   2.015  1.00  0.00           C  
ATOM   1260  C   ARG B 671      -0.292 -20.902   0.581  1.00  0.00           C  
ATOM   1261  O   ARG B 671      -0.135 -19.745   0.191  1.00  0.00           O  
ATOM   1262  CB  ARG B 671      -1.164 -21.956   2.675  1.00  0.00           C  
ATOM   1263  CG  ARG B 671      -0.805 -23.121   3.582  1.00  0.00           C  
ATOM   1264  CD  ARG B 671      -0.158 -24.256   2.802  1.00  0.00           C  
ATOM   1265  NE  ARG B 671      -0.945 -24.632   1.631  1.00  0.00           N  
ATOM   1266  CZ  ARG B 671      -0.474 -25.378   0.638  1.00  0.00           C  
ATOM   1267  NH1 ARG B 671       0.774 -25.826   0.675  1.00  0.00           N  
ATOM   1268  NH2 ARG B 671      -1.252 -25.679  -0.394  1.00  0.00           N  
ATOM   1269  H   ARG B 671       0.186 -19.243   2.506  1.00  0.00           H  
ATOM   1270  HA  ARG B 671       0.866 -22.003   1.997  1.00  0.00           H  
ATOM   1271  HB2 ARG B 671      -1.684 -21.216   3.266  1.00  0.00           H  
ATOM   1272  HB3 ARG B 671      -1.826 -22.319   1.904  1.00  0.00           H  
ATOM   1273  HG2 ARG B 671      -0.113 -22.778   4.337  1.00  0.00           H  
ATOM   1274  HG3 ARG B 671      -1.704 -23.487   4.055  1.00  0.00           H  
ATOM   1275  HD2 ARG B 671       0.822 -23.939   2.479  1.00  0.00           H  
ATOM   1276  HD3 ARG B 671      -0.064 -25.113   3.452  1.00  0.00           H  
ATOM   1277  HE  ARG B 671      -1.870 -24.312   1.583  1.00  0.00           H  
ATOM   1278 HH11 ARG B 671       1.361 -25.602   1.452  1.00  0.00           H  
ATOM   1279 HH12 ARG B 671       1.126 -26.389  -0.073  1.00  0.00           H  
ATOM   1280 HH21 ARG B 671      -2.193 -25.344  -0.425  1.00  0.00           H  
ATOM   1281 HH22 ARG B 671      -0.896 -26.240  -1.141  1.00  0.00           H  
ATOM   1282  N   HIS B 672      -0.758 -21.872  -0.200  1.00  0.00           N  
ATOM   1283  CA  HIS B 672      -1.121 -21.625  -1.591  1.00  0.00           C  
ATOM   1284  C   HIS B 672      -2.544 -21.083  -1.693  1.00  0.00           C  
ATOM   1285  O   HIS B 672      -3.438 -21.520  -0.968  1.00  0.00           O  
ATOM   1286  CB  HIS B 672      -0.992 -22.911  -2.409  1.00  0.00           C  
ATOM   1287  CG  HIS B 672      -1.545 -22.796  -3.796  1.00  0.00           C  
ATOM   1288  ND1 HIS B 672      -1.316 -21.706  -4.609  1.00  0.00           N  
ATOM   1289  CD2 HIS B 672      -2.319 -23.643  -4.514  1.00  0.00           C  
ATOM   1290  CE1 HIS B 672      -1.927 -21.887  -5.767  1.00  0.00           C  
ATOM   1291  NE2 HIS B 672      -2.543 -23.055  -5.735  1.00  0.00           N  
ATOM   1292  H   HIS B 672      -0.861 -22.774   0.169  1.00  0.00           H  
ATOM   1293  HA  HIS B 672      -0.439 -20.888  -1.986  1.00  0.00           H  
ATOM   1294  HB2 HIS B 672       0.052 -23.175  -2.489  1.00  0.00           H  
ATOM   1295  HB3 HIS B 672      -1.523 -23.706  -1.904  1.00  0.00           H  
ATOM   1296  HD1 HIS B 672      -0.787 -20.916  -4.373  1.00  0.00           H  
ATOM   1297  HD2 HIS B 672      -2.693 -24.603  -4.187  1.00  0.00           H  
ATOM   1298  HE1 HIS B 672      -1.924 -21.198  -6.598  1.00  0.00           H  
ATOM   1299  N   ILE B 673      -2.745 -20.130  -2.597  1.00  0.00           N  
ATOM   1300  CA  ILE B 673      -4.058 -19.530  -2.794  1.00  0.00           C  
ATOM   1301  C   ILE B 673      -4.654 -19.938  -4.137  1.00  0.00           C  
ATOM   1302  O   ILE B 673      -4.152 -19.554  -5.194  1.00  0.00           O  
ATOM   1303  CB  ILE B 673      -3.991 -17.993  -2.721  1.00  0.00           C  
ATOM   1304  CG1 ILE B 673      -5.335 -17.382  -3.124  1.00  0.00           C  
ATOM   1305  CG2 ILE B 673      -2.876 -17.468  -3.613  1.00  0.00           C  
ATOM   1306  CD1 ILE B 673      -5.817 -16.305  -2.177  1.00  0.00           C  
ATOM   1307  H   ILE B 673      -1.992 -19.824  -3.145  1.00  0.00           H  
ATOM   1308  HA  ILE B 673      -4.706 -19.880  -2.003  1.00  0.00           H  
ATOM   1309  HB  ILE B 673      -3.767 -17.713  -1.703  1.00  0.00           H  
ATOM   1310 HG12 ILE B 673      -5.245 -16.944  -4.105  1.00  0.00           H  
ATOM   1311 HG13 ILE B 673      -6.083 -18.162  -3.149  1.00  0.00           H  
ATOM   1312 HG21 ILE B 673      -2.511 -18.268  -4.241  1.00  0.00           H  
ATOM   1313 HG22 ILE B 673      -3.257 -16.671  -4.233  1.00  0.00           H  
ATOM   1314 HG23 ILE B 673      -2.070 -17.095  -3.000  1.00  0.00           H  
ATOM   1315 HD11 ILE B 673      -5.799 -16.681  -1.165  1.00  0.00           H  
ATOM   1316 HD12 ILE B 673      -5.173 -15.443  -2.254  1.00  0.00           H  
ATOM   1317 HD13 ILE B 673      -6.828 -16.024  -2.437  1.00  0.00           H  
ATOM   1318  N   VAL B 674      -5.729 -20.718  -4.089  1.00  0.00           N  
ATOM   1319  CA  VAL B 674      -6.396 -21.177  -5.302  1.00  0.00           C  
ATOM   1320  C   VAL B 674      -7.187 -20.048  -5.954  1.00  0.00           C  
ATOM   1321  O   VAL B 674      -8.061 -19.447  -5.329  1.00  0.00           O  
ATOM   1322  CB  VAL B 674      -7.347 -22.353  -5.009  1.00  0.00           C  
ATOM   1323  CG1 VAL B 674      -7.903 -22.924  -6.304  1.00  0.00           C  
ATOM   1324  CG2 VAL B 674      -6.631 -23.428  -4.206  1.00  0.00           C  
ATOM   1325  H   VAL B 674      -6.083 -20.991  -3.217  1.00  0.00           H  
ATOM   1326  HA  VAL B 674      -5.637 -21.517  -5.991  1.00  0.00           H  
ATOM   1327  HB  VAL B 674      -8.173 -21.983  -4.420  1.00  0.00           H  
ATOM   1328 HG11 VAL B 674      -7.090 -23.283  -6.918  1.00  0.00           H  
ATOM   1329 HG12 VAL B 674      -8.573 -23.741  -6.079  1.00  0.00           H  
ATOM   1330 HG13 VAL B 674      -8.441 -22.153  -6.836  1.00  0.00           H  
ATOM   1331 HG21 VAL B 674      -5.702 -23.682  -4.694  1.00  0.00           H  
ATOM   1332 HG22 VAL B 674      -6.426 -23.059  -3.211  1.00  0.00           H  
ATOM   1333 HG23 VAL B 674      -7.257 -24.306  -4.142  1.00  0.00           H  
ATOM   1334  N   ARG B 675      -6.874 -19.766  -7.215  1.00  0.00           N  
ATOM   1335  CA  ARG B 675      -7.555 -18.709  -7.952  1.00  0.00           C  
ATOM   1336  C   ARG B 675      -8.544 -19.296  -8.955  1.00  0.00           C  
ATOM   1337  O   ARG B 675      -9.625 -18.748  -9.172  1.00  0.00           O  
ATOM   1338  CB  ARG B 675      -6.537 -17.828  -8.679  1.00  0.00           C  
ATOM   1339  CG  ARG B 675      -5.714 -16.953  -7.748  1.00  0.00           C  
ATOM   1340  CD  ARG B 675      -6.503 -15.740  -7.281  1.00  0.00           C  
ATOM   1341  NE  ARG B 675      -6.617 -14.726  -8.326  1.00  0.00           N  
ATOM   1342  CZ  ARG B 675      -5.596 -13.987  -8.747  1.00  0.00           C  
ATOM   1343  NH1 ARG B 675      -4.393 -14.148  -8.215  1.00  0.00           N  
ATOM   1344  NH2 ARG B 675      -5.779 -13.084  -9.703  1.00  0.00           N  
ATOM   1345  H   ARG B 675      -6.168 -20.280  -7.659  1.00  0.00           H  
ATOM   1346  HA  ARG B 675      -8.098 -18.105  -7.241  1.00  0.00           H  
ATOM   1347  HB2 ARG B 675      -5.861 -18.461  -9.233  1.00  0.00           H  
ATOM   1348  HB3 ARG B 675      -7.063 -17.186  -9.369  1.00  0.00           H  
ATOM   1349  HG2 ARG B 675      -5.425 -17.534  -6.884  1.00  0.00           H  
ATOM   1350  HG3 ARG B 675      -4.831 -16.619  -8.271  1.00  0.00           H  
ATOM   1351  HD2 ARG B 675      -7.493 -16.059  -6.994  1.00  0.00           H  
ATOM   1352  HD3 ARG B 675      -6.002 -15.309  -6.427  1.00  0.00           H  
ATOM   1353  HE  ARG B 675      -7.497 -14.590  -8.733  1.00  0.00           H  
ATOM   1354 HH11 ARG B 675      -4.252 -14.828  -7.496  1.00  0.00           H  
ATOM   1355 HH12 ARG B 675      -3.626 -13.591  -8.535  1.00  0.00           H  
ATOM   1356 HH21 ARG B 675      -6.685 -12.960 -10.106  1.00  0.00           H  
ATOM   1357 HH22 ARG B 675      -5.011 -12.529 -10.019  1.00  0.00           H  
ATOM   1358  N   LYS B 676      -8.166 -20.414  -9.565  1.00  0.00           N  
ATOM   1359  CA  LYS B 676      -9.018 -21.077 -10.545  1.00  0.00           C  
ATOM   1360  C   LYS B 676     -10.414 -21.316  -9.979  1.00  0.00           C  
ATOM   1361  O   LYS B 676     -11.410 -20.873 -10.552  1.00  0.00           O  
ATOM   1362  CB  LYS B 676      -8.396 -22.408 -10.975  1.00  0.00           C  
ATOM   1363  CG  LYS B 676      -8.751 -22.816 -12.394  1.00  0.00           C  
ATOM   1364  CD  LYS B 676      -7.853 -23.934 -12.895  1.00  0.00           C  
ATOM   1365  CE  LYS B 676      -6.499 -23.403 -13.342  1.00  0.00           C  
ATOM   1366  NZ  LYS B 676      -5.576 -24.502 -13.738  1.00  0.00           N  
ATOM   1367  H   LYS B 676      -7.292 -20.804  -9.350  1.00  0.00           H  
ATOM   1368  HA  LYS B 676      -9.097 -20.432 -11.407  1.00  0.00           H  
ATOM   1369  HB2 LYS B 676      -7.322 -22.330 -10.903  1.00  0.00           H  
ATOM   1370  HB3 LYS B 676      -8.737 -23.184 -10.304  1.00  0.00           H  
ATOM   1371  HG2 LYS B 676      -9.776 -23.155 -12.416  1.00  0.00           H  
ATOM   1372  HG3 LYS B 676      -8.640 -21.959 -13.043  1.00  0.00           H  
ATOM   1373  HD2 LYS B 676      -7.701 -24.647 -12.098  1.00  0.00           H  
ATOM   1374  HD3 LYS B 676      -8.332 -24.422 -13.731  1.00  0.00           H  
ATOM   1375  HE2 LYS B 676      -6.646 -22.746 -14.185  1.00  0.00           H  
ATOM   1376  HE3 LYS B 676      -6.057 -22.849 -12.527  1.00  0.00           H  
ATOM   1377  HZ1 LYS B 676      -5.974 -25.030 -14.541  1.00  0.00           H  
ATOM   1378  HZ2 LYS B 676      -5.436 -25.156 -12.942  1.00  0.00           H  
ATOM   1379  HZ3 LYS B 676      -4.653 -24.111 -14.017  1.00  0.00           H  
ATOM   1380  N   ARG B 677     -10.479 -22.016  -8.852  1.00  0.00           N  
ATOM   1381  CA  ARG B 677     -11.754 -22.312  -8.209  1.00  0.00           C  
ATOM   1382  C   ARG B 677     -11.761 -21.820  -6.764  1.00  0.00           C  
ATOM   1383  O   ARG B 677     -10.723 -21.442  -6.222  1.00  0.00           O  
ATOM   1384  CB  ARG B 677     -12.032 -23.816  -8.248  1.00  0.00           C  
ATOM   1385  CG  ARG B 677     -12.588 -24.298  -9.578  1.00  0.00           C  
ATOM   1386  CD  ARG B 677     -12.577 -25.816  -9.669  1.00  0.00           C  
ATOM   1387  NE  ARG B 677     -13.649 -26.419  -8.882  1.00  0.00           N  
ATOM   1388  CZ  ARG B 677     -13.854 -27.729  -8.800  1.00  0.00           C  
ATOM   1389  NH1 ARG B 677     -13.062 -28.569  -9.453  1.00  0.00           N  
ATOM   1390  NH2 ARG B 677     -14.851 -28.202  -8.063  1.00  0.00           N  
ATOM   1391  H   ARG B 677      -9.651 -22.342  -8.443  1.00  0.00           H  
ATOM   1392  HA  ARG B 677     -12.529 -21.797  -8.756  1.00  0.00           H  
ATOM   1393  HB2 ARG B 677     -11.111 -24.346  -8.055  1.00  0.00           H  
ATOM   1394  HB3 ARG B 677     -12.746 -24.058  -7.475  1.00  0.00           H  
ATOM   1395  HG2 ARG B 677     -13.605 -23.950  -9.680  1.00  0.00           H  
ATOM   1396  HG3 ARG B 677     -11.985 -23.894 -10.377  1.00  0.00           H  
ATOM   1397  HD2 ARG B 677     -12.698 -26.102 -10.703  1.00  0.00           H  
ATOM   1398  HD3 ARG B 677     -11.628 -26.178  -9.304  1.00  0.00           H  
ATOM   1399  HE  ARG B 677     -14.246 -25.817  -8.391  1.00  0.00           H  
ATOM   1400 HH11 ARG B 677     -12.310 -28.216 -10.009  1.00  0.00           H  
ATOM   1401 HH12 ARG B 677     -13.218 -29.555  -9.389  1.00  0.00           H  
ATOM   1402 HH21 ARG B 677     -15.449 -27.572  -7.569  1.00  0.00           H  
ATOM   1403 HH22 ARG B 677     -15.004 -29.187  -8.002  1.00  0.00           H  
TER    1404      ARG B 677                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLU A 634      21.995  21.711   6.306  1.00  0.00           N  
ATOM      2  CA  GLU A 634      21.096  22.050   7.403  1.00  0.00           C  
ATOM      3  C   GLU A 634      20.197  23.224   7.026  1.00  0.00           C  
ATOM      4  O   GLU A 634      20.674  24.271   6.591  1.00  0.00           O  
ATOM      5  CB  GLU A 634      21.897  22.391   8.662  1.00  0.00           C  
ATOM      6  CG  GLU A 634      22.694  21.220   9.212  1.00  0.00           C  
ATOM      7  CD  GLU A 634      23.972  20.968   8.435  1.00  0.00           C  
ATOM      8  OE1 GLU A 634      24.986  21.636   8.728  1.00  0.00           O  
ATOM      9  OE2 GLU A 634      23.957  20.103   7.535  1.00  0.00           O  
ATOM     10  H1  GLU A 634      22.628  22.384   5.980  1.00  0.00           H  
ATOM     11  HA  GLU A 634      20.478  21.188   7.604  1.00  0.00           H  
ATOM     12  HB2 GLU A 634      22.584  23.192   8.430  1.00  0.00           H  
ATOM     13  HB3 GLU A 634      21.214  22.726   9.428  1.00  0.00           H  
ATOM     14  HG2 GLU A 634      22.951  21.428  10.240  1.00  0.00           H  
ATOM     15  HG3 GLU A 634      22.082  20.332   9.167  1.00  0.00           H  
ATOM     16  N   GLY A 635      18.891  23.039   7.195  1.00  0.00           N  
ATOM     17  CA  GLY A 635      17.945  24.090   6.867  1.00  0.00           C  
ATOM     18  C   GLY A 635      16.586  23.544   6.473  1.00  0.00           C  
ATOM     19  O   GLY A 635      16.458  22.847   5.466  1.00  0.00           O  
ATOM     20  H   GLY A 635      18.567  22.183   7.545  1.00  0.00           H  
ATOM     21  HA2 GLY A 635      17.827  24.734   7.725  1.00  0.00           H  
ATOM     22  HA3 GLY A 635      18.339  24.669   6.045  1.00  0.00           H  
ATOM     23  N   CYS A 636      15.571  23.859   7.269  1.00  0.00           N  
ATOM     24  CA  CYS A 636      14.215  23.394   7.000  1.00  0.00           C  
ATOM     25  C   CYS A 636      14.186  21.879   6.820  1.00  0.00           C  
ATOM     26  O   CYS A 636      13.994  21.364   5.718  1.00  0.00           O  
ATOM     27  CB  CYS A 636      13.657  24.079   5.752  1.00  0.00           C  
ATOM     28  SG  CYS A 636      11.938  23.654   5.383  1.00  0.00           S  
ATOM     29  H   CYS A 636      15.736  24.418   8.058  1.00  0.00           H  
ATOM     30  HA  CYS A 636      13.601  23.655   7.849  1.00  0.00           H  
ATOM     31  HB2 CYS A 636      13.709  25.149   5.884  1.00  0.00           H  
ATOM     32  HB3 CYS A 636      14.256  23.799   4.898  1.00  0.00           H  
ATOM     33  HG  CYS A 636      11.286  24.778   5.127  1.00  0.00           H  
ATOM     34  N   PRO A 637      14.382  21.148   7.927  1.00  0.00           N  
ATOM     35  CA  PRO A 637      14.384  19.682   7.917  1.00  0.00           C  
ATOM     36  C   PRO A 637      12.997  19.102   7.662  1.00  0.00           C  
ATOM     37  O   PRO A 637      12.827  18.220   6.820  1.00  0.00           O  
ATOM     38  CB  PRO A 637      14.865  19.318   9.324  1.00  0.00           C  
ATOM     39  CG  PRO A 637      14.496  20.491  10.165  1.00  0.00           C  
ATOM     40  CD  PRO A 637      14.617  21.695   9.273  1.00  0.00           C  
ATOM     41  HA  PRO A 637      15.077  19.291   7.186  1.00  0.00           H  
ATOM     42  HB2 PRO A 637      14.366  18.419   9.656  1.00  0.00           H  
ATOM     43  HB3 PRO A 637      15.933  19.161   9.314  1.00  0.00           H  
ATOM     44  HG2 PRO A 637      13.481  20.385  10.517  1.00  0.00           H  
ATOM     45  HG3 PRO A 637      15.177  20.572  11.000  1.00  0.00           H  
ATOM     46  HD2 PRO A 637      13.868  22.430   9.527  1.00  0.00           H  
ATOM     47  HD3 PRO A 637      15.607  22.122   9.348  1.00  0.00           H  
ATOM     48  N   THR A 638      12.007  19.603   8.394  1.00  0.00           N  
ATOM     49  CA  THR A 638      10.635  19.135   8.247  1.00  0.00           C  
ATOM     50  C   THR A 638       9.652  20.099   8.900  1.00  0.00           C  
ATOM     51  O   THR A 638       9.361  19.992  10.090  1.00  0.00           O  
ATOM     52  CB  THR A 638      10.451  17.735   8.864  1.00  0.00           C  
ATOM     53  OG1 THR A 638      11.414  17.527   9.902  1.00  0.00           O  
ATOM     54  CG2 THR A 638      10.597  16.653   7.805  1.00  0.00           C  
ATOM     55  H   THR A 638      12.206  20.305   9.048  1.00  0.00           H  
ATOM     56  HA  THR A 638      10.415  19.072   7.191  1.00  0.00           H  
ATOM     57  HB  THR A 638       9.458  17.673   9.286  1.00  0.00           H  
ATOM     58  HG1 THR A 638      12.299  17.561   9.530  1.00  0.00           H  
ATOM     59 HG21 THR A 638      10.005  15.794   8.083  1.00  0.00           H  
ATOM     60 HG22 THR A 638      11.635  16.366   7.725  1.00  0.00           H  
ATOM     61 HG23 THR A 638      10.254  17.033   6.854  1.00  0.00           H  
ATOM     62  N   ASN A 639       9.143  21.041   8.113  1.00  0.00           N  
ATOM     63  CA  ASN A 639       8.191  22.025   8.615  1.00  0.00           C  
ATOM     64  C   ASN A 639       7.279  22.520   7.497  1.00  0.00           C  
ATOM     65  O   ASN A 639       7.685  22.598   6.339  1.00  0.00           O  
ATOM     66  CB  ASN A 639       8.932  23.207   9.244  1.00  0.00           C  
ATOM     67  CG  ASN A 639       9.911  23.853   8.284  1.00  0.00           C  
ATOM     68  OD1 ASN A 639      11.121  23.642   8.377  1.00  0.00           O  
ATOM     69  ND2 ASN A 639       9.392  24.646   7.354  1.00  0.00           N  
ATOM     70  H   ASN A 639       9.414  21.076   7.171  1.00  0.00           H  
ATOM     71  HA  ASN A 639       7.588  21.547   9.372  1.00  0.00           H  
ATOM     72  HB2 ASN A 639       8.213  23.953   9.551  1.00  0.00           H  
ATOM     73  HB3 ASN A 639       9.478  22.863  10.110  1.00  0.00           H  
ATOM     74 HD21 ASN A 639       8.419  24.769   7.340  1.00  0.00           H  
ATOM     75 HD22 ASN A 639      10.002  25.077   6.719  1.00  0.00           H  
ATOM     76  N   GLY A 640       6.042  22.854   7.854  1.00  0.00           N  
ATOM     77  CA  GLY A 640       5.091  23.338   6.870  1.00  0.00           C  
ATOM     78  C   GLY A 640       4.062  22.290   6.495  1.00  0.00           C  
ATOM     79  O   GLY A 640       4.087  21.728   5.400  1.00  0.00           O  
ATOM     80  H   GLY A 640       5.773  22.772   8.793  1.00  0.00           H  
ATOM     81  HA2 GLY A 640       4.582  24.201   7.272  1.00  0.00           H  
ATOM     82  HA3 GLY A 640       5.629  23.631   5.981  1.00  0.00           H  
ATOM     83  N   PRO A 641       3.130  22.013   7.419  1.00  0.00           N  
ATOM     84  CA  PRO A 641       2.071  21.023   7.203  1.00  0.00           C  
ATOM     85  C   PRO A 641       1.049  21.484   6.170  1.00  0.00           C  
ATOM     86  O   PRO A 641       0.380  22.502   6.353  1.00  0.00           O  
ATOM     87  CB  PRO A 641       1.417  20.896   8.582  1.00  0.00           C  
ATOM     88  CG  PRO A 641       1.697  22.195   9.255  1.00  0.00           C  
ATOM     89  CD  PRO A 641       3.039  22.644   8.746  1.00  0.00           C  
ATOM     90  HA  PRO A 641       2.476  20.067   6.905  1.00  0.00           H  
ATOM     91  HB2 PRO A 641       0.355  20.731   8.466  1.00  0.00           H  
ATOM     92  HB3 PRO A 641       1.859  20.070   9.119  1.00  0.00           H  
ATOM     93  HG2 PRO A 641       0.937  22.915   8.993  1.00  0.00           H  
ATOM     94  HG3 PRO A 641       1.730  22.054  10.325  1.00  0.00           H  
ATOM     95  HD2 PRO A 641       3.071  23.721   8.664  1.00  0.00           H  
ATOM     96  HD3 PRO A 641       3.826  22.290   9.396  1.00  0.00           H  
ATOM     97  N   LYS A 642       0.931  20.729   5.083  1.00  0.00           N  
ATOM     98  CA  LYS A 642      -0.011  21.059   4.020  1.00  0.00           C  
ATOM     99  C   LYS A 642      -0.881  19.855   3.672  1.00  0.00           C  
ATOM    100  O   LYS A 642      -0.380  18.826   3.219  1.00  0.00           O  
ATOM    101  CB  LYS A 642       0.740  21.536   2.775  1.00  0.00           C  
ATOM    102  CG  LYS A 642       1.147  22.998   2.833  1.00  0.00           C  
ATOM    103  CD  LYS A 642       2.516  23.220   2.213  1.00  0.00           C  
ATOM    104  CE  LYS A 642       3.257  24.362   2.892  1.00  0.00           C  
ATOM    105  NZ  LYS A 642       4.642  24.516   2.367  1.00  0.00           N  
ATOM    106  H   LYS A 642       1.491  19.929   4.994  1.00  0.00           H  
ATOM    107  HA  LYS A 642      -0.646  21.856   4.375  1.00  0.00           H  
ATOM    108  HB2 LYS A 642       1.632  20.939   2.657  1.00  0.00           H  
ATOM    109  HB3 LYS A 642       0.106  21.395   1.911  1.00  0.00           H  
ATOM    110  HG2 LYS A 642       0.420  23.587   2.294  1.00  0.00           H  
ATOM    111  HG3 LYS A 642       1.174  23.314   3.866  1.00  0.00           H  
ATOM    112  HD2 LYS A 642       3.100  22.317   2.315  1.00  0.00           H  
ATOM    113  HD3 LYS A 642       2.394  23.455   1.165  1.00  0.00           H  
ATOM    114  HE2 LYS A 642       2.713  25.279   2.722  1.00  0.00           H  
ATOM    115  HE3 LYS A 642       3.303  24.163   3.953  1.00  0.00           H  
ATOM    116  HZ1 LYS A 642       4.992  23.603   2.013  1.00  0.00           H  
ATOM    117  HZ2 LYS A 642       5.275  24.849   3.121  1.00  0.00           H  
ATOM    118  HZ3 LYS A 642       4.654  25.205   1.588  1.00  0.00           H  
ATOM    119  N   ILE A 643      -2.186  19.993   3.884  1.00  0.00           N  
ATOM    120  CA  ILE A 643      -3.125  18.918   3.590  1.00  0.00           C  
ATOM    121  C   ILE A 643      -4.334  19.439   2.821  1.00  0.00           C  
ATOM    122  O   ILE A 643      -5.433  19.575   3.361  1.00  0.00           O  
ATOM    123  CB  ILE A 643      -3.609  18.225   4.878  1.00  0.00           C  
ATOM    124  CG1 ILE A 643      -2.416  17.830   5.750  1.00  0.00           C  
ATOM    125  CG2 ILE A 643      -4.451  17.005   4.538  1.00  0.00           C  
ATOM    126  CD1 ILE A 643      -2.812  17.252   7.090  1.00  0.00           C  
ATOM    127  H   ILE A 643      -2.525  20.838   4.247  1.00  0.00           H  
ATOM    128  HA  ILE A 643      -2.613  18.186   2.982  1.00  0.00           H  
ATOM    129  HB  ILE A 643      -4.229  18.920   5.423  1.00  0.00           H  
ATOM    130 HG12 ILE A 643      -1.828  17.089   5.231  1.00  0.00           H  
ATOM    131 HG13 ILE A 643      -1.807  18.704   5.931  1.00  0.00           H  
ATOM    132 HG21 ILE A 643      -5.462  17.157   4.886  1.00  0.00           H  
ATOM    133 HG22 ILE A 643      -4.458  16.859   3.469  1.00  0.00           H  
ATOM    134 HG23 ILE A 643      -4.033  16.133   5.019  1.00  0.00           H  
ATOM    135 HD11 ILE A 643      -3.699  17.751   7.450  1.00  0.00           H  
ATOM    136 HD12 ILE A 643      -3.010  16.196   6.984  1.00  0.00           H  
ATOM    137 HD13 ILE A 643      -2.007  17.397   7.797  1.00  0.00           H  
ATOM    138  N   PRO A 644      -4.130  19.736   1.529  1.00  0.00           N  
ATOM    139  CA  PRO A 644      -5.193  20.245   0.657  1.00  0.00           C  
ATOM    140  C   PRO A 644      -6.246  19.186   0.349  1.00  0.00           C  
ATOM    141  O   PRO A 644      -6.288  18.135   0.987  1.00  0.00           O  
ATOM    142  CB  PRO A 644      -4.445  20.643  -0.618  1.00  0.00           C  
ATOM    143  CG  PRO A 644      -3.224  19.790  -0.622  1.00  0.00           C  
ATOM    144  CD  PRO A 644      -2.847  19.599   0.821  1.00  0.00           C  
ATOM    145  HA  PRO A 644      -5.673  21.115   1.082  1.00  0.00           H  
ATOM    146  HB2 PRO A 644      -5.068  20.447  -1.479  1.00  0.00           H  
ATOM    147  HB3 PRO A 644      -4.194  21.692  -0.579  1.00  0.00           H  
ATOM    148  HG2 PRO A 644      -3.442  18.838  -1.083  1.00  0.00           H  
ATOM    149  HG3 PRO A 644      -2.429  20.292  -1.154  1.00  0.00           H  
ATOM    150  HD2 PRO A 644      -2.426  18.616   0.973  1.00  0.00           H  
ATOM    151  HD3 PRO A 644      -2.151  20.363   1.133  1.00  0.00           H  
ATOM    152  N   SER A 645      -7.095  19.471  -0.634  1.00  0.00           N  
ATOM    153  CA  SER A 645      -8.151  18.544  -1.025  1.00  0.00           C  
ATOM    154  C   SER A 645      -7.573  17.345  -1.770  1.00  0.00           C  
ATOM    155  O   SER A 645      -8.269  16.361  -2.020  1.00  0.00           O  
ATOM    156  CB  SER A 645      -9.184  19.255  -1.902  1.00  0.00           C  
ATOM    157  OG  SER A 645      -9.116  20.660  -1.733  1.00  0.00           O  
ATOM    158  H   SER A 645      -7.011  20.327  -1.105  1.00  0.00           H  
ATOM    159  HA  SER A 645      -8.635  18.195  -0.125  1.00  0.00           H  
ATOM    160  HB2 SER A 645      -8.995  19.020  -2.938  1.00  0.00           H  
ATOM    161  HB3 SER A 645     -10.174  18.919  -1.631  1.00  0.00           H  
ATOM    162  HG  SER A 645      -8.905  20.863  -0.818  1.00  0.00           H  
ATOM    163  N   ILE A 646      -6.295  17.436  -2.122  1.00  0.00           N  
ATOM    164  CA  ILE A 646      -5.622  16.359  -2.838  1.00  0.00           C  
ATOM    165  C   ILE A 646      -5.547  15.096  -1.987  1.00  0.00           C  
ATOM    166  O   ILE A 646      -5.275  14.009  -2.495  1.00  0.00           O  
ATOM    167  CB  ILE A 646      -4.197  16.767  -3.258  1.00  0.00           C  
ATOM    168  CG1 ILE A 646      -3.781  16.014  -4.524  1.00  0.00           C  
ATOM    169  CG2 ILE A 646      -3.215  16.498  -2.128  1.00  0.00           C  
ATOM    170  CD1 ILE A 646      -4.173  16.720  -5.803  1.00  0.00           C  
ATOM    171  H   ILE A 646      -5.792  18.246  -1.895  1.00  0.00           H  
ATOM    172  HA  ILE A 646      -6.192  16.146  -3.731  1.00  0.00           H  
ATOM    173  HB  ILE A 646      -4.195  17.827  -3.461  1.00  0.00           H  
ATOM    174 HG12 ILE A 646      -2.709  15.894  -4.527  1.00  0.00           H  
ATOM    175 HG13 ILE A 646      -4.248  15.040  -4.525  1.00  0.00           H  
ATOM    176 HG21 ILE A 646      -2.866  15.478  -2.190  1.00  0.00           H  
ATOM    177 HG22 ILE A 646      -2.375  17.170  -2.215  1.00  0.00           H  
ATOM    178 HG23 ILE A 646      -3.705  16.654  -1.179  1.00  0.00           H  
ATOM    179 HD11 ILE A 646      -3.306  17.206  -6.227  1.00  0.00           H  
ATOM    180 HD12 ILE A 646      -4.563  16.001  -6.507  1.00  0.00           H  
ATOM    181 HD13 ILE A 646      -4.930  17.461  -5.588  1.00  0.00           H  
ATOM    182  N   ALA A 647      -5.793  15.248  -0.690  1.00  0.00           N  
ATOM    183  CA  ALA A 647      -5.758  14.119   0.232  1.00  0.00           C  
ATOM    184  C   ALA A 647      -6.561  12.942  -0.311  1.00  0.00           C  
ATOM    185  O   ALA A 647      -6.207  11.782  -0.096  1.00  0.00           O  
ATOM    186  CB  ALA A 647      -6.284  14.535   1.597  1.00  0.00           C  
ATOM    187  H   ALA A 647      -6.005  16.140  -0.345  1.00  0.00           H  
ATOM    188  HA  ALA A 647      -4.727  13.815   0.348  1.00  0.00           H  
ATOM    189  HB1 ALA A 647      -5.954  15.540   1.818  1.00  0.00           H  
ATOM    190  HB2 ALA A 647      -7.364  14.504   1.591  1.00  0.00           H  
ATOM    191  HB3 ALA A 647      -5.908  13.859   2.349  1.00  0.00           H  
ATOM    192  N   THR A 648      -7.647  13.247  -1.016  1.00  0.00           N  
ATOM    193  CA  THR A 648      -8.502  12.215  -1.587  1.00  0.00           C  
ATOM    194  C   THR A 648      -7.689  11.222  -2.411  1.00  0.00           C  
ATOM    195  O   THR A 648      -7.794  10.011  -2.221  1.00  0.00           O  
ATOM    196  CB  THR A 648      -9.601  12.825  -2.477  1.00  0.00           C  
ATOM    197  OG1 THR A 648     -10.223  13.924  -1.803  1.00  0.00           O  
ATOM    198  CG2 THR A 648     -10.650  11.782  -2.833  1.00  0.00           C  
ATOM    199  H   THR A 648      -7.877  14.190  -1.152  1.00  0.00           H  
ATOM    200  HA  THR A 648      -8.978  11.687  -0.773  1.00  0.00           H  
ATOM    201  HB  THR A 648      -9.146  13.183  -3.390  1.00  0.00           H  
ATOM    202  HG1 THR A 648      -9.817  14.746  -2.089  1.00  0.00           H  
ATOM    203 HG21 THR A 648     -10.381  11.303  -3.763  1.00  0.00           H  
ATOM    204 HG22 THR A 648     -11.612  12.261  -2.940  1.00  0.00           H  
ATOM    205 HG23 THR A 648     -10.701  11.042  -2.049  1.00  0.00           H  
ATOM    206  N   GLY A 649      -6.879  11.743  -3.327  1.00  0.00           N  
ATOM    207  CA  GLY A 649      -6.060  10.888  -4.166  1.00  0.00           C  
ATOM    208  C   GLY A 649      -4.993  10.154  -3.378  1.00  0.00           C  
ATOM    209  O   GLY A 649      -4.640   9.021  -3.705  1.00  0.00           O  
ATOM    210  H   GLY A 649      -6.837  12.717  -3.434  1.00  0.00           H  
ATOM    211  HA2 GLY A 649      -6.696  10.164  -4.652  1.00  0.00           H  
ATOM    212  HA3 GLY A 649      -5.580  11.495  -4.920  1.00  0.00           H  
ATOM    213  N   MET A 650      -4.476  10.802  -2.339  1.00  0.00           N  
ATOM    214  CA  MET A 650      -3.442  10.203  -1.504  1.00  0.00           C  
ATOM    215  C   MET A 650      -3.970   8.962  -0.790  1.00  0.00           C  
ATOM    216  O   MET A 650      -3.368   7.891  -0.858  1.00  0.00           O  
ATOM    217  CB  MET A 650      -2.933  11.218  -0.478  1.00  0.00           C  
ATOM    218  CG  MET A 650      -2.185  12.386  -1.099  1.00  0.00           C  
ATOM    219  SD  MET A 650      -0.773  11.859  -2.089  1.00  0.00           S  
ATOM    220  CE  MET A 650       0.166  10.936  -0.876  1.00  0.00           C  
ATOM    221  H   MET A 650      -4.797  11.703  -2.129  1.00  0.00           H  
ATOM    222  HA  MET A 650      -2.624   9.913  -2.146  1.00  0.00           H  
ATOM    223  HB2 MET A 650      -3.776  11.609   0.072  1.00  0.00           H  
ATOM    224  HB3 MET A 650      -2.267  10.716   0.208  1.00  0.00           H  
ATOM    225  HG2 MET A 650      -2.865  12.936  -1.732  1.00  0.00           H  
ATOM    226  HG3 MET A 650      -1.832  13.030  -0.307  1.00  0.00           H  
ATOM    227  HE1 MET A 650      -0.482  10.225  -0.383  1.00  0.00           H  
ATOM    228  HE2 MET A 650       0.970  10.409  -1.368  1.00  0.00           H  
ATOM    229  HE3 MET A 650       0.576  11.617  -0.144  1.00  0.00           H  
ATOM    230  N   VAL A 651      -5.099   9.115  -0.105  1.00  0.00           N  
ATOM    231  CA  VAL A 651      -5.709   8.007   0.621  1.00  0.00           C  
ATOM    232  C   VAL A 651      -6.066   6.863  -0.322  1.00  0.00           C  
ATOM    233  O   VAL A 651      -5.814   5.697  -0.022  1.00  0.00           O  
ATOM    234  CB  VAL A 651      -6.978   8.457   1.368  1.00  0.00           C  
ATOM    235  CG1 VAL A 651      -7.486   7.347   2.276  1.00  0.00           C  
ATOM    236  CG2 VAL A 651      -6.707   9.725   2.164  1.00  0.00           C  
ATOM    237  H   VAL A 651      -5.533   9.994  -0.088  1.00  0.00           H  
ATOM    238  HA  VAL A 651      -4.995   7.652   1.349  1.00  0.00           H  
ATOM    239  HB  VAL A 651      -7.744   8.673   0.638  1.00  0.00           H  
ATOM    240 HG11 VAL A 651      -7.798   7.768   3.220  1.00  0.00           H  
ATOM    241 HG12 VAL A 651      -8.323   6.852   1.806  1.00  0.00           H  
ATOM    242 HG13 VAL A 651      -6.694   6.632   2.446  1.00  0.00           H  
ATOM    243 HG21 VAL A 651      -7.107  10.575   1.632  1.00  0.00           H  
ATOM    244 HG22 VAL A 651      -7.180   9.651   3.133  1.00  0.00           H  
ATOM    245 HG23 VAL A 651      -5.642   9.848   2.292  1.00  0.00           H  
ATOM    246  N   GLY A 652      -6.655   7.206  -1.464  1.00  0.00           N  
ATOM    247  CA  GLY A 652      -7.036   6.196  -2.434  1.00  0.00           C  
ATOM    248  C   GLY A 652      -5.843   5.445  -2.989  1.00  0.00           C  
ATOM    249  O   GLY A 652      -5.914   4.239  -3.222  1.00  0.00           O  
ATOM    250  H   GLY A 652      -6.831   8.152  -1.649  1.00  0.00           H  
ATOM    251  HA2 GLY A 652      -7.704   5.492  -1.960  1.00  0.00           H  
ATOM    252  HA3 GLY A 652      -7.557   6.676  -3.250  1.00  0.00           H  
ATOM    253  N   ALA A 653      -4.743   6.160  -3.204  1.00  0.00           N  
ATOM    254  CA  ALA A 653      -3.529   5.553  -3.735  1.00  0.00           C  
ATOM    255  C   ALA A 653      -2.841   4.690  -2.684  1.00  0.00           C  
ATOM    256  O   ALA A 653      -2.434   3.561  -2.962  1.00  0.00           O  
ATOM    257  CB  ALA A 653      -2.580   6.629  -4.241  1.00  0.00           C  
ATOM    258  H   ALA A 653      -4.748   7.118  -2.998  1.00  0.00           H  
ATOM    259  HA  ALA A 653      -3.807   4.930  -4.573  1.00  0.00           H  
ATOM    260  HB1 ALA A 653      -3.078   7.223  -4.994  1.00  0.00           H  
ATOM    261  HB2 ALA A 653      -2.284   7.264  -3.419  1.00  0.00           H  
ATOM    262  HB3 ALA A 653      -1.705   6.164  -4.670  1.00  0.00           H  
ATOM    263  N   LEU A 654      -2.714   5.226  -1.475  1.00  0.00           N  
ATOM    264  CA  LEU A 654      -2.074   4.504  -0.381  1.00  0.00           C  
ATOM    265  C   LEU A 654      -2.830   3.219  -0.061  1.00  0.00           C  
ATOM    266  O   LEU A 654      -2.233   2.148   0.060  1.00  0.00           O  
ATOM    267  CB  LEU A 654      -2.000   5.389   0.865  1.00  0.00           C  
ATOM    268  CG  LEU A 654      -0.940   6.491   0.843  1.00  0.00           C  
ATOM    269  CD1 LEU A 654      -1.336   7.630   1.770  1.00  0.00           C  
ATOM    270  CD2 LEU A 654       0.420   5.931   1.234  1.00  0.00           C  
ATOM    271  H   LEU A 654      -3.059   6.129  -1.314  1.00  0.00           H  
ATOM    272  HA  LEU A 654      -1.072   4.250  -0.693  1.00  0.00           H  
ATOM    273  HB2 LEU A 654      -2.963   5.858   0.995  1.00  0.00           H  
ATOM    274  HB3 LEU A 654      -1.796   4.749   1.712  1.00  0.00           H  
ATOM    275  HG  LEU A 654      -0.864   6.889  -0.160  1.00  0.00           H  
ATOM    276 HD11 LEU A 654      -2.225   8.110   1.391  1.00  0.00           H  
ATOM    277 HD12 LEU A 654      -0.532   8.349   1.820  1.00  0.00           H  
ATOM    278 HD13 LEU A 654      -1.531   7.239   2.758  1.00  0.00           H  
ATOM    279 HD21 LEU A 654       1.192   6.628   0.941  1.00  0.00           H  
ATOM    280 HD22 LEU A 654       0.578   4.987   0.732  1.00  0.00           H  
ATOM    281 HD23 LEU A 654       0.454   5.783   2.302  1.00  0.00           H  
ATOM    282  N   LEU A 655      -4.147   3.330   0.072  1.00  0.00           N  
ATOM    283  CA  LEU A 655      -4.986   2.176   0.375  1.00  0.00           C  
ATOM    284  C   LEU A 655      -4.896   1.131  -0.732  1.00  0.00           C  
ATOM    285  O   LEU A 655      -4.734  -0.060  -0.465  1.00  0.00           O  
ATOM    286  CB  LEU A 655      -6.440   2.613   0.563  1.00  0.00           C  
ATOM    287  CG  LEU A 655      -6.761   3.334   1.873  1.00  0.00           C  
ATOM    288  CD1 LEU A 655      -8.232   3.716   1.926  1.00  0.00           C  
ATOM    289  CD2 LEU A 655      -6.391   2.463   3.065  1.00  0.00           C  
ATOM    290  H   LEU A 655      -4.566   4.209  -0.035  1.00  0.00           H  
ATOM    291  HA  LEU A 655      -4.629   1.739   1.296  1.00  0.00           H  
ATOM    292  HB2 LEU A 655      -6.694   3.276  -0.250  1.00  0.00           H  
ATOM    293  HB3 LEU A 655      -7.060   1.729   0.510  1.00  0.00           H  
ATOM    294  HG  LEU A 655      -6.178   4.243   1.928  1.00  0.00           H  
ATOM    295 HD11 LEU A 655      -8.410   4.344   2.785  1.00  0.00           H  
ATOM    296 HD12 LEU A 655      -8.833   2.822   2.002  1.00  0.00           H  
ATOM    297 HD13 LEU A 655      -8.497   4.252   1.026  1.00  0.00           H  
ATOM    298 HD21 LEU A 655      -7.142   2.569   3.834  1.00  0.00           H  
ATOM    299 HD22 LEU A 655      -5.432   2.774   3.453  1.00  0.00           H  
ATOM    300 HD23 LEU A 655      -6.337   1.431   2.754  1.00  0.00           H  
ATOM    301  N   LEU A 656      -5.000   1.585  -1.976  1.00  0.00           N  
ATOM    302  CA  LEU A 656      -4.928   0.690  -3.126  1.00  0.00           C  
ATOM    303  C   LEU A 656      -3.553   0.036  -3.221  1.00  0.00           C  
ATOM    304  O   LEU A 656      -3.437  -1.143  -3.557  1.00  0.00           O  
ATOM    305  CB  LEU A 656      -5.231   1.457  -4.414  1.00  0.00           C  
ATOM    306  CG  LEU A 656      -6.705   1.758  -4.685  1.00  0.00           C  
ATOM    307  CD1 LEU A 656      -6.857   2.582  -5.955  1.00  0.00           C  
ATOM    308  CD2 LEU A 656      -7.503   0.467  -4.786  1.00  0.00           C  
ATOM    309  H   LEU A 656      -5.128   2.545  -2.126  1.00  0.00           H  
ATOM    310  HA  LEU A 656      -5.671  -0.081  -2.992  1.00  0.00           H  
ATOM    311  HB2 LEU A 656      -4.704   2.398  -4.370  1.00  0.00           H  
ATOM    312  HB3 LEU A 656      -4.853   0.874  -5.242  1.00  0.00           H  
ATOM    313  HG  LEU A 656      -7.105   2.336  -3.863  1.00  0.00           H  
ATOM    314 HD11 LEU A 656      -6.199   3.436  -5.910  1.00  0.00           H  
ATOM    315 HD12 LEU A 656      -7.879   2.919  -6.044  1.00  0.00           H  
ATOM    316 HD13 LEU A 656      -6.603   1.974  -6.811  1.00  0.00           H  
ATOM    317 HD21 LEU A 656      -8.005   0.280  -3.849  1.00  0.00           H  
ATOM    318 HD22 LEU A 656      -6.835  -0.353  -5.006  1.00  0.00           H  
ATOM    319 HD23 LEU A 656      -8.235   0.557  -5.575  1.00  0.00           H  
ATOM    320  N   LEU A 657      -2.514   0.809  -2.922  1.00  0.00           N  
ATOM    321  CA  LEU A 657      -1.146   0.304  -2.972  1.00  0.00           C  
ATOM    322  C   LEU A 657      -0.981  -0.912  -2.067  1.00  0.00           C  
ATOM    323  O   LEU A 657      -0.502  -1.961  -2.499  1.00  0.00           O  
ATOM    324  CB  LEU A 657      -0.162   1.399  -2.557  1.00  0.00           C  
ATOM    325  CG  LEU A 657       0.199   2.420  -3.637  1.00  0.00           C  
ATOM    326  CD1 LEU A 657       0.754   3.689  -3.007  1.00  0.00           C  
ATOM    327  CD2 LEU A 657       1.200   1.828  -4.618  1.00  0.00           C  
ATOM    328  H   LEU A 657      -2.670   1.740  -2.662  1.00  0.00           H  
ATOM    329  HA  LEU A 657      -0.938   0.011  -3.990  1.00  0.00           H  
ATOM    330  HB2 LEU A 657      -0.595   1.936  -1.727  1.00  0.00           H  
ATOM    331  HB3 LEU A 657       0.751   0.919  -2.236  1.00  0.00           H  
ATOM    332  HG  LEU A 657      -0.694   2.685  -4.187  1.00  0.00           H  
ATOM    333 HD11 LEU A 657       1.244   3.444  -2.077  1.00  0.00           H  
ATOM    334 HD12 LEU A 657      -0.054   4.380  -2.818  1.00  0.00           H  
ATOM    335 HD13 LEU A 657       1.466   4.143  -3.681  1.00  0.00           H  
ATOM    336 HD21 LEU A 657       0.920   2.099  -5.625  1.00  0.00           H  
ATOM    337 HD22 LEU A 657       1.203   0.751  -4.523  1.00  0.00           H  
ATOM    338 HD23 LEU A 657       2.186   2.212  -4.402  1.00  0.00           H  
ATOM    339  N   LEU A 658      -1.384  -0.766  -0.809  1.00  0.00           N  
ATOM    340  CA  LEU A 658      -1.283  -1.854   0.158  1.00  0.00           C  
ATOM    341  C   LEU A 658      -2.089  -3.066  -0.300  1.00  0.00           C  
ATOM    342  O   LEU A 658      -1.644  -4.206  -0.167  1.00  0.00           O  
ATOM    343  CB  LEU A 658      -1.774  -1.390   1.530  1.00  0.00           C  
ATOM    344  CG  LEU A 658      -0.769  -0.601   2.371  1.00  0.00           C  
ATOM    345  CD1 LEU A 658      -1.486   0.197   3.449  1.00  0.00           C  
ATOM    346  CD2 LEU A 658       0.259  -1.536   2.990  1.00  0.00           C  
ATOM    347  H   LEU A 658      -1.758   0.093  -0.523  1.00  0.00           H  
ATOM    348  HA  LEU A 658      -0.243  -2.136   0.232  1.00  0.00           H  
ATOM    349  HB2 LEU A 658      -2.640  -0.765   1.377  1.00  0.00           H  
ATOM    350  HB3 LEU A 658      -2.060  -2.268   2.092  1.00  0.00           H  
ATOM    351  HG  LEU A 658      -0.246   0.098   1.732  1.00  0.00           H  
ATOM    352 HD11 LEU A 658      -1.330   1.251   3.280  1.00  0.00           H  
ATOM    353 HD12 LEU A 658      -1.093  -0.074   4.418  1.00  0.00           H  
ATOM    354 HD13 LEU A 658      -2.543  -0.022   3.416  1.00  0.00           H  
ATOM    355 HD21 LEU A 658       0.448  -2.359   2.317  1.00  0.00           H  
ATOM    356 HD22 LEU A 658      -0.121  -1.918   3.927  1.00  0.00           H  
ATOM    357 HD23 LEU A 658       1.177  -0.996   3.166  1.00  0.00           H  
ATOM    358  N   VAL A 659      -3.275  -2.811  -0.842  1.00  0.00           N  
ATOM    359  CA  VAL A 659      -4.142  -3.880  -1.323  1.00  0.00           C  
ATOM    360  C   VAL A 659      -3.512  -4.608  -2.505  1.00  0.00           C  
ATOM    361  O   VAL A 659      -3.662  -5.821  -2.652  1.00  0.00           O  
ATOM    362  CB  VAL A 659      -5.521  -3.339  -1.744  1.00  0.00           C  
ATOM    363  CG1 VAL A 659      -6.403  -4.466  -2.259  1.00  0.00           C  
ATOM    364  CG2 VAL A 659      -6.187  -2.618  -0.581  1.00  0.00           C  
ATOM    365  H   VAL A 659      -3.575  -1.881  -0.921  1.00  0.00           H  
ATOM    366  HA  VAL A 659      -4.286  -4.582  -0.515  1.00  0.00           H  
ATOM    367  HB  VAL A 659      -5.377  -2.629  -2.545  1.00  0.00           H  
ATOM    368 HG11 VAL A 659      -7.435  -4.249  -2.026  1.00  0.00           H  
ATOM    369 HG12 VAL A 659      -6.285  -4.556  -3.329  1.00  0.00           H  
ATOM    370 HG13 VAL A 659      -6.115  -5.393  -1.785  1.00  0.00           H  
ATOM    371 HG21 VAL A 659      -5.505  -2.578   0.255  1.00  0.00           H  
ATOM    372 HG22 VAL A 659      -6.447  -1.613  -0.882  1.00  0.00           H  
ATOM    373 HG23 VAL A 659      -7.081  -3.149  -0.292  1.00  0.00           H  
ATOM    374  N   VAL A 660      -2.805  -3.860  -3.346  1.00  0.00           N  
ATOM    375  CA  VAL A 660      -2.150  -4.434  -4.515  1.00  0.00           C  
ATOM    376  C   VAL A 660      -1.036  -5.391  -4.106  1.00  0.00           C  
ATOM    377  O   VAL A 660      -0.903  -6.480  -4.663  1.00  0.00           O  
ATOM    378  CB  VAL A 660      -1.563  -3.338  -5.424  1.00  0.00           C  
ATOM    379  CG1 VAL A 660      -0.722  -3.956  -6.531  1.00  0.00           C  
ATOM    380  CG2 VAL A 660      -2.674  -2.477  -6.005  1.00  0.00           C  
ATOM    381  H   VAL A 660      -2.722  -2.898  -3.175  1.00  0.00           H  
ATOM    382  HA  VAL A 660      -2.892  -4.981  -5.079  1.00  0.00           H  
ATOM    383  HB  VAL A 660      -0.923  -2.707  -4.826  1.00  0.00           H  
ATOM    384 HG11 VAL A 660      -1.218  -4.837  -6.910  1.00  0.00           H  
ATOM    385 HG12 VAL A 660      -0.595  -3.240  -7.329  1.00  0.00           H  
ATOM    386 HG13 VAL A 660       0.246  -4.231  -6.136  1.00  0.00           H  
ATOM    387 HG21 VAL A 660      -2.816  -2.728  -7.046  1.00  0.00           H  
ATOM    388 HG22 VAL A 660      -3.591  -2.658  -5.464  1.00  0.00           H  
ATOM    389 HG23 VAL A 660      -2.405  -1.435  -5.919  1.00  0.00           H  
ATOM    390  N   ALA A 661      -0.236  -4.976  -3.129  1.00  0.00           N  
ATOM    391  CA  ALA A 661       0.866  -5.797  -2.643  1.00  0.00           C  
ATOM    392  C   ALA A 661       0.355  -7.107  -2.053  1.00  0.00           C  
ATOM    393  O   ALA A 661       0.899  -8.178  -2.329  1.00  0.00           O  
ATOM    394  CB  ALA A 661       1.678  -5.032  -1.609  1.00  0.00           C  
ATOM    395  H   ALA A 661      -0.393  -4.097  -2.724  1.00  0.00           H  
ATOM    396  HA  ALA A 661       1.512  -6.018  -3.480  1.00  0.00           H  
ATOM    397  HB1 ALA A 661       1.025  -4.373  -1.054  1.00  0.00           H  
ATOM    398  HB2 ALA A 661       2.147  -5.729  -0.931  1.00  0.00           H  
ATOM    399  HB3 ALA A 661       2.438  -4.449  -2.108  1.00  0.00           H  
ATOM    400  N   LEU A 662      -0.690  -7.016  -1.239  1.00  0.00           N  
ATOM    401  CA  LEU A 662      -1.274  -8.196  -0.609  1.00  0.00           C  
ATOM    402  C   LEU A 662      -1.778  -9.181  -1.658  1.00  0.00           C  
ATOM    403  O   LEU A 662      -1.457 -10.368  -1.614  1.00  0.00           O  
ATOM    404  CB  LEU A 662      -2.422  -7.788   0.317  1.00  0.00           C  
ATOM    405  CG  LEU A 662      -2.019  -7.272   1.699  1.00  0.00           C  
ATOM    406  CD1 LEU A 662      -3.226  -6.704   2.429  1.00  0.00           C  
ATOM    407  CD2 LEU A 662      -1.373  -8.382   2.515  1.00  0.00           C  
ATOM    408  H   LEU A 662      -1.080  -6.136  -1.056  1.00  0.00           H  
ATOM    409  HA  LEU A 662      -0.503  -8.674  -0.023  1.00  0.00           H  
ATOM    410  HB2 LEU A 662      -2.983  -7.009  -0.176  1.00  0.00           H  
ATOM    411  HB3 LEU A 662      -3.056  -8.653   0.457  1.00  0.00           H  
ATOM    412  HG  LEU A 662      -1.296  -6.477   1.582  1.00  0.00           H  
ATOM    413 HD11 LEU A 662      -4.090  -7.320   2.230  1.00  0.00           H  
ATOM    414 HD12 LEU A 662      -3.415  -5.698   2.085  1.00  0.00           H  
ATOM    415 HD13 LEU A 662      -3.030  -6.690   3.491  1.00  0.00           H  
ATOM    416 HD21 LEU A 662      -0.528  -7.984   3.057  1.00  0.00           H  
ATOM    417 HD22 LEU A 662      -1.039  -9.168   1.853  1.00  0.00           H  
ATOM    418 HD23 LEU A 662      -2.094  -8.781   3.213  1.00  0.00           H  
ATOM    419  N   GLY A 663      -2.567  -8.679  -2.604  1.00  0.00           N  
ATOM    420  CA  GLY A 663      -3.100  -9.529  -3.653  1.00  0.00           C  
ATOM    421  C   GLY A 663      -2.012 -10.248  -4.426  1.00  0.00           C  
ATOM    422  O   GLY A 663      -2.078 -11.462  -4.619  1.00  0.00           O  
ATOM    423  H   GLY A 663      -2.789  -7.725  -2.588  1.00  0.00           H  
ATOM    424  HA2 GLY A 663      -3.756 -10.262  -3.208  1.00  0.00           H  
ATOM    425  HA3 GLY A 663      -3.670  -8.919  -4.339  1.00  0.00           H  
ATOM    426  N   ILE A 664      -1.009  -9.497  -4.869  1.00  0.00           N  
ATOM    427  CA  ILE A 664       0.097 -10.071  -5.626  1.00  0.00           C  
ATOM    428  C   ILE A 664       0.785 -11.181  -4.838  1.00  0.00           C  
ATOM    429  O   ILE A 664       1.098 -12.239  -5.381  1.00  0.00           O  
ATOM    430  CB  ILE A 664       1.139  -9.000  -5.999  1.00  0.00           C  
ATOM    431  CG1 ILE A 664       0.495  -7.908  -6.856  1.00  0.00           C  
ATOM    432  CG2 ILE A 664       2.311  -9.635  -6.733  1.00  0.00           C  
ATOM    433  CD1 ILE A 664       1.212  -6.578  -6.779  1.00  0.00           C  
ATOM    434  H   ILE A 664      -1.013  -8.536  -4.683  1.00  0.00           H  
ATOM    435  HA  ILE A 664      -0.305 -10.488  -6.538  1.00  0.00           H  
ATOM    436  HB  ILE A 664       1.512  -8.560  -5.087  1.00  0.00           H  
ATOM    437 HG12 ILE A 664       0.492  -8.223  -7.887  1.00  0.00           H  
ATOM    438 HG13 ILE A 664      -0.523  -7.756  -6.527  1.00  0.00           H  
ATOM    439 HG21 ILE A 664       2.448  -9.142  -7.684  1.00  0.00           H  
ATOM    440 HG22 ILE A 664       3.206  -9.528  -6.140  1.00  0.00           H  
ATOM    441 HG23 ILE A 664       2.109 -10.683  -6.896  1.00  0.00           H  
ATOM    442 HD11 ILE A 664       0.797  -5.901  -7.510  1.00  0.00           H  
ATOM    443 HD12 ILE A 664       1.092  -6.160  -5.790  1.00  0.00           H  
ATOM    444 HD13 ILE A 664       2.264  -6.724  -6.982  1.00  0.00           H  
ATOM    445  N   GLY A 665       1.015 -10.931  -3.552  1.00  0.00           N  
ATOM    446  CA  GLY A 665       1.663 -11.919  -2.709  1.00  0.00           C  
ATOM    447  C   GLY A 665       0.916 -13.238  -2.683  1.00  0.00           C  
ATOM    448  O   GLY A 665       1.504 -14.297  -2.904  1.00  0.00           O  
ATOM    449  H   GLY A 665       0.743 -10.069  -3.173  1.00  0.00           H  
ATOM    450  HA2 GLY A 665       2.663 -12.091  -3.078  1.00  0.00           H  
ATOM    451  HA3 GLY A 665       1.722 -11.533  -1.702  1.00  0.00           H  
ATOM    452  N   LEU A 666      -0.383 -13.175  -2.411  1.00  0.00           N  
ATOM    453  CA  LEU A 666      -1.211 -14.375  -2.355  1.00  0.00           C  
ATOM    454  C   LEU A 666      -1.369 -14.993  -3.741  1.00  0.00           C  
ATOM    455  O   LEU A 666      -1.447 -16.214  -3.882  1.00  0.00           O  
ATOM    456  CB  LEU A 666      -2.587 -14.042  -1.774  1.00  0.00           C  
ATOM    457  CG  LEU A 666      -2.588 -13.259  -0.461  1.00  0.00           C  
ATOM    458  CD1 LEU A 666      -3.998 -13.165   0.103  1.00  0.00           C  
ATOM    459  CD2 LEU A 666      -1.651 -13.906   0.548  1.00  0.00           C  
ATOM    460  H   LEU A 666      -0.795 -12.303  -2.244  1.00  0.00           H  
ATOM    461  HA  LEU A 666      -0.720 -15.087  -1.710  1.00  0.00           H  
ATOM    462  HB2 LEU A 666      -3.123 -13.459  -2.507  1.00  0.00           H  
ATOM    463  HB3 LEU A 666      -3.108 -14.973  -1.606  1.00  0.00           H  
ATOM    464  HG  LEU A 666      -2.237 -12.253  -0.648  1.00  0.00           H  
ATOM    465 HD11 LEU A 666      -4.481 -14.126   0.025  1.00  0.00           H  
ATOM    466 HD12 LEU A 666      -4.561 -12.432  -0.456  1.00  0.00           H  
ATOM    467 HD13 LEU A 666      -3.951 -12.867   1.141  1.00  0.00           H  
ATOM    468 HD21 LEU A 666      -1.951 -14.931   0.711  1.00  0.00           H  
ATOM    469 HD22 LEU A 666      -1.696 -13.365   1.481  1.00  0.00           H  
ATOM    470 HD23 LEU A 666      -0.641 -13.884   0.166  1.00  0.00           H  
ATOM    471  N   PHE A 667      -1.412 -14.143  -4.761  1.00  0.00           N  
ATOM    472  CA  PHE A 667      -1.559 -14.606  -6.136  1.00  0.00           C  
ATOM    473  C   PHE A 667      -0.325 -15.385  -6.582  1.00  0.00           C  
ATOM    474  O   PHE A 667      -0.432 -16.504  -7.084  1.00  0.00           O  
ATOM    475  CB  PHE A 667      -1.793 -13.419  -7.074  1.00  0.00           C  
ATOM    476  CG  PHE A 667      -1.634 -13.764  -8.527  1.00  0.00           C  
ATOM    477  CD1 PHE A 667      -0.400 -13.655  -9.148  1.00  0.00           C  
ATOM    478  CD2 PHE A 667      -2.719 -14.196  -9.273  1.00  0.00           C  
ATOM    479  CE1 PHE A 667      -0.252 -13.971 -10.485  1.00  0.00           C  
ATOM    480  CE2 PHE A 667      -2.577 -14.514 -10.610  1.00  0.00           C  
ATOM    481  CZ  PHE A 667      -1.341 -14.402 -11.217  1.00  0.00           C  
ATOM    482  H   PHE A 667      -1.345 -13.181  -4.585  1.00  0.00           H  
ATOM    483  HA  PHE A 667      -2.416 -15.259  -6.176  1.00  0.00           H  
ATOM    484  HB2 PHE A 667      -2.796 -13.048  -6.929  1.00  0.00           H  
ATOM    485  HB3 PHE A 667      -1.086 -12.638  -6.838  1.00  0.00           H  
ATOM    486  HD1 PHE A 667       0.453 -13.320  -8.577  1.00  0.00           H  
ATOM    487  HD2 PHE A 667      -3.687 -14.285  -8.798  1.00  0.00           H  
ATOM    488  HE1 PHE A 667       0.715 -13.883 -10.957  1.00  0.00           H  
ATOM    489  HE2 PHE A 667      -3.431 -14.850 -11.179  1.00  0.00           H  
ATOM    490  HZ  PHE A 667      -1.228 -14.648 -12.262  1.00  0.00           H  
ATOM    491  N   MET A 668       0.846 -14.785  -6.395  1.00  0.00           N  
ATOM    492  CA  MET A 668       2.101 -15.423  -6.777  1.00  0.00           C  
ATOM    493  C   MET A 668       2.284 -16.747  -6.042  1.00  0.00           C  
ATOM    494  O   MET A 668       2.731 -17.734  -6.625  1.00  0.00           O  
ATOM    495  CB  MET A 668       3.280 -14.495  -6.481  1.00  0.00           C  
ATOM    496  CG  MET A 668       3.310 -13.252  -7.356  1.00  0.00           C  
ATOM    497  SD  MET A 668       4.649 -12.126  -6.918  1.00  0.00           S  
ATOM    498  CE  MET A 668       4.290 -11.830  -5.188  1.00  0.00           C  
ATOM    499  H   MET A 668       0.868 -13.893  -5.990  1.00  0.00           H  
ATOM    500  HA  MET A 668       2.064 -15.616  -7.839  1.00  0.00           H  
ATOM    501  HB2 MET A 668       3.226 -14.181  -5.449  1.00  0.00           H  
ATOM    502  HB3 MET A 668       4.200 -15.039  -6.636  1.00  0.00           H  
ATOM    503  HG2 MET A 668       3.436 -13.554  -8.385  1.00  0.00           H  
ATOM    504  HG3 MET A 668       2.370 -12.731  -7.249  1.00  0.00           H  
ATOM    505  HE1 MET A 668       5.052 -12.292  -4.578  1.00  0.00           H  
ATOM    506  HE2 MET A 668       4.275 -10.766  -5.001  1.00  0.00           H  
ATOM    507  HE3 MET A 668       3.326 -12.253  -4.944  1.00  0.00           H  
ATOM    508  N   ARG A 669       1.935 -16.760  -4.760  1.00  0.00           N  
ATOM    509  CA  ARG A 669       2.062 -17.962  -3.946  1.00  0.00           C  
ATOM    510  C   ARG A 669       1.203 -19.092  -4.506  1.00  0.00           C  
ATOM    511  O   ARG A 669       1.499 -20.269  -4.303  1.00  0.00           O  
ATOM    512  CB  ARG A 669       1.659 -17.670  -2.499  1.00  0.00           C  
ATOM    513  CG  ARG A 669       2.741 -16.969  -1.695  1.00  0.00           C  
ATOM    514  CD  ARG A 669       2.849 -17.541  -0.290  1.00  0.00           C  
ATOM    515  NE  ARG A 669       4.214 -17.473   0.226  1.00  0.00           N  
ATOM    516  CZ  ARG A 669       5.202 -18.250  -0.204  1.00  0.00           C  
ATOM    517  NH1 ARG A 669       4.978 -19.150  -1.151  1.00  0.00           N  
ATOM    518  NH2 ARG A 669       6.417 -18.128   0.315  1.00  0.00           N  
ATOM    519  H   ARG A 669       1.584 -15.941  -4.351  1.00  0.00           H  
ATOM    520  HA  ARG A 669       3.097 -18.269  -3.966  1.00  0.00           H  
ATOM    521  HB2 ARG A 669       0.780 -17.041  -2.503  1.00  0.00           H  
ATOM    522  HB3 ARG A 669       1.422 -18.602  -2.009  1.00  0.00           H  
ATOM    523  HG2 ARG A 669       3.689 -17.096  -2.197  1.00  0.00           H  
ATOM    524  HG3 ARG A 669       2.505 -15.918  -1.629  1.00  0.00           H  
ATOM    525  HD2 ARG A 669       2.199 -16.980   0.364  1.00  0.00           H  
ATOM    526  HD3 ARG A 669       2.534 -18.574  -0.311  1.00  0.00           H  
ATOM    527  HE  ARG A 669       4.402 -16.815   0.926  1.00  0.00           H  
ATOM    528 HH11 ARG A 669       4.063 -19.244  -1.544  1.00  0.00           H  
ATOM    529 HH12 ARG A 669       5.724 -19.733  -1.474  1.00  0.00           H  
ATOM    530 HH21 ARG A 669       6.590 -17.451   1.029  1.00  0.00           H  
ATOM    531 HH22 ARG A 669       7.160 -18.714  -0.009  1.00  0.00           H  
ATOM    532  N   ARG A 670       0.138 -18.724  -5.212  1.00  0.00           N  
ATOM    533  CA  ARG A 670      -0.764 -19.706  -5.800  1.00  0.00           C  
ATOM    534  C   ARG A 670      -0.854 -19.525  -7.312  1.00  0.00           C  
ATOM    535  O   ARG A 670      -1.625 -18.701  -7.804  1.00  0.00           O  
ATOM    536  CB  ARG A 670      -2.157 -19.588  -5.178  1.00  0.00           C  
ATOM    537  CG  ARG A 670      -2.142 -19.528  -3.659  1.00  0.00           C  
ATOM    538  CD  ARG A 670      -1.533 -20.785  -3.058  1.00  0.00           C  
ATOM    539  NE  ARG A 670      -2.066 -21.999  -3.672  1.00  0.00           N  
ATOM    540  CZ  ARG A 670      -3.228 -22.545  -3.333  1.00  0.00           C  
ATOM    541  NH1 ARG A 670      -3.976 -21.988  -2.390  1.00  0.00           N  
ATOM    542  NH2 ARG A 670      -3.645 -23.650  -3.938  1.00  0.00           N  
ATOM    543  H   ARG A 670      -0.045 -17.770  -5.339  1.00  0.00           H  
ATOM    544  HA  ARG A 670      -0.369 -20.689  -5.590  1.00  0.00           H  
ATOM    545  HB2 ARG A 670      -2.628 -18.688  -5.546  1.00  0.00           H  
ATOM    546  HB3 ARG A 670      -2.746 -20.441  -5.477  1.00  0.00           H  
ATOM    547  HG2 ARG A 670      -1.559 -18.674  -3.347  1.00  0.00           H  
ATOM    548  HG3 ARG A 670      -3.156 -19.423  -3.302  1.00  0.00           H  
ATOM    549  HD2 ARG A 670      -0.464 -20.758  -3.206  1.00  0.00           H  
ATOM    550  HD3 ARG A 670      -1.749 -20.803  -2.000  1.00  0.00           H  
ATOM    551  HE  ARG A 670      -1.529 -22.427  -4.371  1.00  0.00           H  
ATOM    552 HH11 ARG A 670      -3.665 -21.155  -1.933  1.00  0.00           H  
ATOM    553 HH12 ARG A 670      -4.852 -22.400  -2.137  1.00  0.00           H  
ATOM    554 HH21 ARG A 670      -3.084 -24.072  -4.649  1.00  0.00           H  
ATOM    555 HH22 ARG A 670      -4.520 -24.060  -3.682  1.00  0.00           H  
ATOM    556  N   ARG A 671      -0.061 -20.301  -8.044  1.00  0.00           N  
ATOM    557  CA  ARG A 671      -0.050 -20.224  -9.500  1.00  0.00           C  
ATOM    558  C   ARG A 671      -0.040 -21.620 -10.117  1.00  0.00           C  
ATOM    559  O   ARG A 671       0.722 -22.491  -9.696  1.00  0.00           O  
ATOM    560  CB  ARG A 671       1.168 -19.433  -9.981  1.00  0.00           C  
ATOM    561  CG  ARG A 671       0.937 -17.932 -10.035  1.00  0.00           C  
ATOM    562  CD  ARG A 671       1.808 -17.272 -11.092  1.00  0.00           C  
ATOM    563  NE  ARG A 671       2.152 -15.898 -10.737  1.00  0.00           N  
ATOM    564  CZ  ARG A 671       2.952 -15.128 -11.467  1.00  0.00           C  
ATOM    565  NH1 ARG A 671       3.486 -15.596 -12.587  1.00  0.00           N  
ATOM    566  NH2 ARG A 671       3.217 -13.888 -11.079  1.00  0.00           N  
ATOM    567  H   ARG A 671       0.532 -20.939  -7.594  1.00  0.00           H  
ATOM    568  HA  ARG A 671      -0.947 -19.712  -9.813  1.00  0.00           H  
ATOM    569  HB2 ARG A 671       1.994 -19.624  -9.312  1.00  0.00           H  
ATOM    570  HB3 ARG A 671       1.433 -19.771 -10.972  1.00  0.00           H  
ATOM    571  HG2 ARG A 671      -0.100 -17.745 -10.272  1.00  0.00           H  
ATOM    572  HG3 ARG A 671       1.170 -17.507  -9.071  1.00  0.00           H  
ATOM    573  HD2 ARG A 671       2.718 -17.844 -11.198  1.00  0.00           H  
ATOM    574  HD3 ARG A 671       1.274 -17.269 -12.030  1.00  0.00           H  
ATOM    575  HE  ARG A 671       1.768 -15.532  -9.913  1.00  0.00           H  
ATOM    576 HH11 ARG A 671       3.287 -16.530 -12.883  1.00  0.00           H  
ATOM    577 HH12 ARG A 671       4.087 -15.014 -13.136  1.00  0.00           H  
ATOM    578 HH21 ARG A 671       2.816 -13.531 -10.235  1.00  0.00           H  
ATOM    579 HH22 ARG A 671       3.819 -13.309 -11.629  1.00  0.00           H  
ATOM    580  N   HIS A 672      -0.891 -21.825 -11.118  1.00  0.00           N  
ATOM    581  CA  HIS A 672      -0.980 -23.114 -11.794  1.00  0.00           C  
ATOM    582  C   HIS A 672       0.091 -23.237 -12.873  1.00  0.00           C  
ATOM    583  O   HIS A 672       0.780 -22.267 -13.191  1.00  0.00           O  
ATOM    584  CB  HIS A 672      -2.367 -23.295 -12.411  1.00  0.00           C  
ATOM    585  CG  HIS A 672      -2.788 -24.728 -12.528  1.00  0.00           C  
ATOM    586  ND1 HIS A 672      -3.186 -25.301 -13.717  1.00  0.00           N  
ATOM    587  CD2 HIS A 672      -2.871 -25.705 -11.594  1.00  0.00           C  
ATOM    588  CE1 HIS A 672      -3.497 -26.568 -13.510  1.00  0.00           C  
ATOM    589  NE2 HIS A 672      -3.314 -26.839 -12.230  1.00  0.00           N  
ATOM    590  H   HIS A 672      -1.472 -21.091 -11.409  1.00  0.00           H  
ATOM    591  HA  HIS A 672      -0.820 -23.887 -11.057  1.00  0.00           H  
ATOM    592  HB2 HIS A 672      -3.095 -22.784 -11.800  1.00  0.00           H  
ATOM    593  HB3 HIS A 672      -2.371 -22.866 -13.403  1.00  0.00           H  
ATOM    594  HD1 HIS A 672      -3.235 -24.847 -14.583  1.00  0.00           H  
ATOM    595  HD2 HIS A 672      -2.633 -25.611 -10.544  1.00  0.00           H  
ATOM    596  HE1 HIS A 672      -3.842 -27.265 -14.259  1.00  0.00           H  
ATOM    597  N   ILE A 673       0.226 -24.435 -13.433  1.00  0.00           N  
ATOM    598  CA  ILE A 673       1.212 -24.683 -14.477  1.00  0.00           C  
ATOM    599  C   ILE A 673       0.539 -25.084 -15.785  1.00  0.00           C  
ATOM    600  O   ILE A 673      -0.025 -26.172 -15.898  1.00  0.00           O  
ATOM    601  CB  ILE A 673       2.203 -25.787 -14.063  1.00  0.00           C  
ATOM    602  CG1 ILE A 673       2.766 -25.502 -12.669  1.00  0.00           C  
ATOM    603  CG2 ILE A 673       3.328 -25.898 -15.082  1.00  0.00           C  
ATOM    604  CD1 ILE A 673       3.526 -24.197 -12.580  1.00  0.00           C  
ATOM    605  H   ILE A 673      -0.353 -25.168 -13.137  1.00  0.00           H  
ATOM    606  HA  ILE A 673       1.767 -23.770 -14.635  1.00  0.00           H  
ATOM    607  HB  ILE A 673       1.673 -26.727 -14.045  1.00  0.00           H  
ATOM    608 HG12 ILE A 673       1.953 -25.461 -11.961  1.00  0.00           H  
ATOM    609 HG13 ILE A 673       3.440 -26.299 -12.392  1.00  0.00           H  
ATOM    610 HG21 ILE A 673       4.268 -26.033 -14.567  1.00  0.00           H  
ATOM    611 HG22 ILE A 673       3.147 -26.745 -15.727  1.00  0.00           H  
ATOM    612 HG23 ILE A 673       3.368 -24.996 -15.674  1.00  0.00           H  
ATOM    613 HD11 ILE A 673       3.537 -23.719 -13.548  1.00  0.00           H  
ATOM    614 HD12 ILE A 673       3.046 -23.549 -11.863  1.00  0.00           H  
ATOM    615 HD13 ILE A 673       4.541 -24.393 -12.265  1.00  0.00           H  
ATOM    616  N   VAL A 674       0.604 -24.197 -16.773  1.00  0.00           N  
ATOM    617  CA  VAL A 674       0.004 -24.458 -18.076  1.00  0.00           C  
ATOM    618  C   VAL A 674       0.766 -25.546 -18.824  1.00  0.00           C  
ATOM    619  O   VAL A 674       1.966 -25.730 -18.619  1.00  0.00           O  
ATOM    620  CB  VAL A 674      -0.035 -23.185 -18.942  1.00  0.00           C  
ATOM    621  CG1 VAL A 674      -1.005 -22.170 -18.357  1.00  0.00           C  
ATOM    622  CG2 VAL A 674       1.359 -22.589 -19.074  1.00  0.00           C  
ATOM    623  H   VAL A 674       1.067 -23.346 -16.623  1.00  0.00           H  
ATOM    624  HA  VAL A 674      -1.012 -24.789 -17.915  1.00  0.00           H  
ATOM    625  HB  VAL A 674      -0.382 -23.455 -19.928  1.00  0.00           H  
ATOM    626 HG11 VAL A 674      -1.224 -21.414 -19.097  1.00  0.00           H  
ATOM    627 HG12 VAL A 674      -1.918 -22.669 -18.069  1.00  0.00           H  
ATOM    628 HG13 VAL A 674      -0.559 -21.705 -17.490  1.00  0.00           H  
ATOM    629 HG21 VAL A 674       1.423 -21.692 -18.476  1.00  0.00           H  
ATOM    630 HG22 VAL A 674       2.091 -23.305 -18.729  1.00  0.00           H  
ATOM    631 HG23 VAL A 674       1.551 -22.348 -20.108  1.00  0.00           H  
ATOM    632  N   ARG A 675       0.062 -26.264 -19.693  1.00  0.00           N  
ATOM    633  CA  ARG A 675       0.672 -27.335 -20.472  1.00  0.00           C  
ATOM    634  C   ARG A 675       1.568 -26.766 -21.568  1.00  0.00           C  
ATOM    635  O   ARG A 675       2.589 -27.358 -21.920  1.00  0.00           O  
ATOM    636  CB  ARG A 675      -0.408 -28.223 -21.091  1.00  0.00           C  
ATOM    637  CG  ARG A 675      -1.227 -28.991 -20.065  1.00  0.00           C  
ATOM    638  CD  ARG A 675      -0.580 -30.323 -19.720  1.00  0.00           C  
ATOM    639  NE  ARG A 675       0.606 -30.155 -18.885  1.00  0.00           N  
ATOM    640  CZ  ARG A 675       1.529 -31.096 -18.722  1.00  0.00           C  
ATOM    641  NH1 ARG A 675       1.404 -32.266 -19.334  1.00  0.00           N  
ATOM    642  NH2 ARG A 675       2.581 -30.869 -17.945  1.00  0.00           N  
ATOM    643  H   ARG A 675      -0.891 -26.070 -19.812  1.00  0.00           H  
ATOM    644  HA  ARG A 675       1.275 -27.930 -19.802  1.00  0.00           H  
ATOM    645  HB2 ARG A 675      -1.081 -27.605 -21.666  1.00  0.00           H  
ATOM    646  HB3 ARG A 675       0.063 -28.937 -21.749  1.00  0.00           H  
ATOM    647  HG2 ARG A 675      -1.307 -28.398 -19.166  1.00  0.00           H  
ATOM    648  HG3 ARG A 675      -2.212 -29.172 -20.468  1.00  0.00           H  
ATOM    649  HD2 ARG A 675      -1.299 -30.930 -19.190  1.00  0.00           H  
ATOM    650  HD3 ARG A 675      -0.297 -30.818 -20.637  1.00  0.00           H  
ATOM    651  HE  ARG A 675       0.718 -29.299 -18.423  1.00  0.00           H  
ATOM    652 HH11 ARG A 675       0.613 -32.440 -19.921  1.00  0.00           H  
ATOM    653 HH12 ARG A 675       2.101 -32.972 -19.211  1.00  0.00           H  
ATOM    654 HH21 ARG A 675       2.679 -29.988 -17.482  1.00  0.00           H  
ATOM    655 HH22 ARG A 675       3.275 -31.577 -17.823  1.00  0.00           H  
ATOM    656  N   LYS A 676       1.179 -25.615 -22.105  1.00  0.00           N  
ATOM    657  CA  LYS A 676       1.946 -24.965 -23.161  1.00  0.00           C  
ATOM    658  C   LYS A 676       3.352 -24.622 -22.680  1.00  0.00           C  
ATOM    659  O   LYS A 676       3.566 -24.355 -21.497  1.00  0.00           O  
ATOM    660  CB  LYS A 676       1.232 -23.696 -23.631  1.00  0.00           C  
ATOM    661  CG  LYS A 676       1.581 -23.294 -25.054  1.00  0.00           C  
ATOM    662  CD  LYS A 676       0.568 -22.312 -25.620  1.00  0.00           C  
ATOM    663  CE  LYS A 676       0.903 -20.880 -25.231  1.00  0.00           C  
ATOM    664  NZ  LYS A 676       0.263 -20.490 -23.944  1.00  0.00           N  
ATOM    665  H   LYS A 676       0.356 -25.191 -21.783  1.00  0.00           H  
ATOM    666  HA  LYS A 676       2.021 -25.654 -23.989  1.00  0.00           H  
ATOM    667  HB2 LYS A 676       0.166 -23.856 -23.575  1.00  0.00           H  
ATOM    668  HB3 LYS A 676       1.501 -22.882 -22.974  1.00  0.00           H  
ATOM    669  HG2 LYS A 676       2.556 -22.831 -25.059  1.00  0.00           H  
ATOM    670  HG3 LYS A 676       1.596 -24.178 -25.675  1.00  0.00           H  
ATOM    671  HD2 LYS A 676       0.567 -22.390 -26.697  1.00  0.00           H  
ATOM    672  HD3 LYS A 676      -0.412 -22.559 -25.238  1.00  0.00           H  
ATOM    673  HE2 LYS A 676       1.974 -20.789 -25.133  1.00  0.00           H  
ATOM    674  HE3 LYS A 676       0.556 -20.219 -26.011  1.00  0.00           H  
ATOM    675  HZ1 LYS A 676      -0.684 -20.099 -24.121  1.00  0.00           H  
ATOM    676  HZ2 LYS A 676       0.839 -19.770 -23.463  1.00  0.00           H  
ATOM    677  HZ3 LYS A 676       0.174 -21.320 -23.324  1.00  0.00           H  
ATOM    678  N   ARG A 677       4.308 -24.628 -23.604  1.00  0.00           N  
ATOM    679  CA  ARG A 677       5.693 -24.317 -23.273  1.00  0.00           C  
ATOM    680  C   ARG A 677       5.879 -22.816 -23.069  1.00  0.00           C  
ATOM    681  O   ARG A 677       6.932 -22.400 -22.589  1.00  0.00           O  
ATOM    682  CB  ARG A 677       6.627 -24.812 -24.378  1.00  0.00           C  
ATOM    683  CG  ARG A 677       6.851 -26.315 -24.358  1.00  0.00           C  
ATOM    684  CD  ARG A 677       7.341 -26.824 -25.705  1.00  0.00           C  
ATOM    685  NE  ARG A 677       7.643 -28.252 -25.674  1.00  0.00           N  
ATOM    686  CZ  ARG A 677       8.700 -28.767 -25.057  1.00  0.00           C  
ATOM    687  NH1 ARG A 677       9.552 -27.974 -24.422  1.00  0.00           N  
ATOM    688  NH2 ARG A 677       8.907 -30.078 -25.073  1.00  0.00           N  
ATOM    689  H   ARG A 677       4.076 -24.848 -24.530  1.00  0.00           H  
ATOM    690  HA  ARG A 677       5.937 -24.826 -22.352  1.00  0.00           H  
ATOM    691  HB2 ARG A 677       6.206 -24.546 -25.336  1.00  0.00           H  
ATOM    692  HB3 ARG A 677       7.585 -24.326 -24.267  1.00  0.00           H  
ATOM    693  HG2 ARG A 677       7.590 -26.551 -23.607  1.00  0.00           H  
ATOM    694  HG3 ARG A 677       5.919 -26.805 -24.116  1.00  0.00           H  
ATOM    695  HD2 ARG A 677       6.575 -26.643 -26.444  1.00  0.00           H  
ATOM    696  HD3 ARG A 677       8.235 -26.282 -25.975  1.00  0.00           H  
ATOM    697  HE  ARG A 677       7.026 -28.856 -26.137  1.00  0.00           H  
ATOM    698 HH11 ARG A 677       9.398 -26.986 -24.407  1.00  0.00           H  
ATOM    699 HH12 ARG A 677      10.347 -28.365 -23.957  1.00  0.00           H  
ATOM    700 HH21 ARG A 677       8.266 -30.678 -25.551  1.00  0.00           H  
ATOM    701 HH22 ARG A 677       9.703 -30.464 -24.609  1.00  0.00           H  
TER     702      ARG A 677                                                      
ATOM    703  N   GLU B 634     -11.621  36.652  -4.020  1.00  0.00           N  
ATOM    704  CA  GLU B 634     -10.809  35.763  -3.197  1.00  0.00           C  
ATOM    705  C   GLU B 634     -10.126  34.701  -4.055  1.00  0.00           C  
ATOM    706  O   GLU B 634     -10.745  34.108  -4.937  1.00  0.00           O  
ATOM    707  CB  GLU B 634     -11.672  35.092  -2.127  1.00  0.00           C  
ATOM    708  CG  GLU B 634     -12.538  36.065  -1.344  1.00  0.00           C  
ATOM    709  CD  GLU B 634     -11.719  37.069  -0.556  1.00  0.00           C  
ATOM    710  OE1 GLU B 634     -10.656  36.684  -0.027  1.00  0.00           O  
ATOM    711  OE2 GLU B 634     -12.143  38.241  -0.468  1.00  0.00           O  
ATOM    712  H1  GLU B 634     -12.170  36.272  -4.736  1.00  0.00           H  
ATOM    713  HA  GLU B 634     -10.051  36.359  -2.713  1.00  0.00           H  
ATOM    714  HB2 GLU B 634     -12.319  34.370  -2.604  1.00  0.00           H  
ATOM    715  HB3 GLU B 634     -11.026  34.578  -1.431  1.00  0.00           H  
ATOM    716  HG2 GLU B 634     -13.169  36.603  -2.036  1.00  0.00           H  
ATOM    717  HG3 GLU B 634     -13.155  35.506  -0.657  1.00  0.00           H  
ATOM    718  N   GLY B 635      -8.845  34.468  -3.789  1.00  0.00           N  
ATOM    719  CA  GLY B 635      -8.098  33.479  -4.544  1.00  0.00           C  
ATOM    720  C   GLY B 635      -7.695  32.287  -3.699  1.00  0.00           C  
ATOM    721  O   GLY B 635      -7.525  32.407  -2.485  1.00  0.00           O  
ATOM    722  H   GLY B 635      -8.402  34.971  -3.073  1.00  0.00           H  
ATOM    723  HA2 GLY B 635      -8.708  33.135  -5.366  1.00  0.00           H  
ATOM    724  HA3 GLY B 635      -7.207  33.943  -4.940  1.00  0.00           H  
ATOM    725  N   CYS B 636      -7.543  31.133  -4.340  1.00  0.00           N  
ATOM    726  CA  CYS B 636      -7.160  29.913  -3.639  1.00  0.00           C  
ATOM    727  C   CYS B 636      -5.827  29.384  -4.157  1.00  0.00           C  
ATOM    728  O   CYS B 636      -5.755  28.342  -4.809  1.00  0.00           O  
ATOM    729  CB  CYS B 636      -8.244  28.846  -3.800  1.00  0.00           C  
ATOM    730  SG  CYS B 636      -8.036  27.414  -2.716  1.00  0.00           S  
ATOM    731  H   CYS B 636      -7.693  31.101  -5.308  1.00  0.00           H  
ATOM    732  HA  CYS B 636      -7.056  30.153  -2.592  1.00  0.00           H  
ATOM    733  HB2 CYS B 636      -9.206  29.285  -3.583  1.00  0.00           H  
ATOM    734  HB3 CYS B 636      -8.240  28.491  -4.820  1.00  0.00           H  
ATOM    735  HG  CYS B 636      -8.060  27.843  -1.464  1.00  0.00           H  
ATOM    736  N   PRO B 637      -4.744  30.119  -3.862  1.00  0.00           N  
ATOM    737  CA  PRO B 637      -3.393  29.744  -4.290  1.00  0.00           C  
ATOM    738  C   PRO B 637      -2.875  28.509  -3.559  1.00  0.00           C  
ATOM    739  O   PRO B 637      -2.017  27.787  -4.068  1.00  0.00           O  
ATOM    740  CB  PRO B 637      -2.553  30.971  -3.928  1.00  0.00           C  
ATOM    741  CG  PRO B 637      -3.298  31.626  -2.816  1.00  0.00           C  
ATOM    742  CD  PRO B 637      -4.755  31.371  -3.089  1.00  0.00           C  
ATOM    743  HA  PRO B 637      -3.346  29.575  -5.356  1.00  0.00           H  
ATOM    744  HB2 PRO B 637      -1.568  30.656  -3.612  1.00  0.00           H  
ATOM    745  HB3 PRO B 637      -2.471  31.622  -4.785  1.00  0.00           H  
ATOM    746  HG2 PRO B 637      -3.011  31.187  -1.873  1.00  0.00           H  
ATOM    747  HG3 PRO B 637      -3.097  32.687  -2.815  1.00  0.00           H  
ATOM    748  HD2 PRO B 637      -5.296  31.248  -2.162  1.00  0.00           H  
ATOM    749  HD3 PRO B 637      -5.176  32.179  -3.669  1.00  0.00           H  
ATOM    750  N   THR B 638      -3.403  28.271  -2.362  1.00  0.00           N  
ATOM    751  CA  THR B 638      -2.993  27.124  -1.561  1.00  0.00           C  
ATOM    752  C   THR B 638      -3.230  25.818  -2.310  1.00  0.00           C  
ATOM    753  O   THR B 638      -2.512  24.839  -2.113  1.00  0.00           O  
ATOM    754  CB  THR B 638      -3.749  27.078  -0.220  1.00  0.00           C  
ATOM    755  OG1 THR B 638      -3.192  26.062   0.621  1.00  0.00           O  
ATOM    756  CG2 THR B 638      -5.229  26.805  -0.441  1.00  0.00           C  
ATOM    757  H   THR B 638      -4.082  28.883  -2.011  1.00  0.00           H  
ATOM    758  HA  THR B 638      -1.938  27.222  -1.353  1.00  0.00           H  
ATOM    759  HB  THR B 638      -3.643  28.036   0.269  1.00  0.00           H  
ATOM    760  HG1 THR B 638      -2.538  26.453   1.207  1.00  0.00           H  
ATOM    761 HG21 THR B 638      -5.804  27.294   0.331  1.00  0.00           H  
ATOM    762 HG22 THR B 638      -5.408  25.741  -0.405  1.00  0.00           H  
ATOM    763 HG23 THR B 638      -5.524  27.188  -1.406  1.00  0.00           H  
ATOM    764  N   ASN B 639      -4.243  25.810  -3.171  1.00  0.00           N  
ATOM    765  CA  ASN B 639      -4.575  24.623  -3.950  1.00  0.00           C  
ATOM    766  C   ASN B 639      -3.669  24.503  -5.172  1.00  0.00           C  
ATOM    767  O   ASN B 639      -3.324  25.502  -5.802  1.00  0.00           O  
ATOM    768  CB  ASN B 639      -6.039  24.668  -4.390  1.00  0.00           C  
ATOM    769  CG  ASN B 639      -6.973  24.071  -3.355  1.00  0.00           C  
ATOM    770  OD1 ASN B 639      -6.535  23.607  -2.302  1.00  0.00           O  
ATOM    771  ND2 ASN B 639      -8.268  24.080  -3.650  1.00  0.00           N  
ATOM    772  H   ASN B 639      -4.781  26.622  -3.285  1.00  0.00           H  
ATOM    773  HA  ASN B 639      -4.424  23.760  -3.319  1.00  0.00           H  
ATOM    774  HB2 ASN B 639      -6.327  25.696  -4.555  1.00  0.00           H  
ATOM    775  HB3 ASN B 639      -6.151  24.115  -5.310  1.00  0.00           H  
ATOM    776 HD21 ASN B 639      -8.544  24.467  -4.507  1.00  0.00           H  
ATOM    777 HD22 ASN B 639      -8.893  23.701  -2.998  1.00  0.00           H  
ATOM    778  N   GLY B 640      -3.287  23.273  -5.501  1.00  0.00           N  
ATOM    779  CA  GLY B 640      -2.425  23.045  -6.646  1.00  0.00           C  
ATOM    780  C   GLY B 640      -1.309  22.065  -6.346  1.00  0.00           C  
ATOM    781  O   GLY B 640      -1.292  21.410  -5.303  1.00  0.00           O  
ATOM    782  H   GLY B 640      -3.593  22.514  -4.962  1.00  0.00           H  
ATOM    783  HA2 GLY B 640      -3.021  22.658  -7.460  1.00  0.00           H  
ATOM    784  HA3 GLY B 640      -1.990  23.986  -6.948  1.00  0.00           H  
ATOM    785  N   PRO B 641      -0.349  21.952  -7.275  1.00  0.00           N  
ATOM    786  CA  PRO B 641       0.794  21.046  -7.128  1.00  0.00           C  
ATOM    787  C   PRO B 641       1.762  21.505  -6.043  1.00  0.00           C  
ATOM    788  O   PRO B 641       1.946  22.703  -5.827  1.00  0.00           O  
ATOM    789  CB  PRO B 641       1.467  21.096  -8.502  1.00  0.00           C  
ATOM    790  CG  PRO B 641       1.077  22.419  -9.066  1.00  0.00           C  
ATOM    791  CD  PRO B 641      -0.304  22.701  -8.542  1.00  0.00           C  
ATOM    792  HA  PRO B 641       0.474  20.035  -6.919  1.00  0.00           H  
ATOM    793  HB2 PRO B 641       2.538  21.017  -8.383  1.00  0.00           H  
ATOM    794  HB3 PRO B 641       1.105  20.284  -9.114  1.00  0.00           H  
ATOM    795  HG2 PRO B 641       1.767  23.178  -8.732  1.00  0.00           H  
ATOM    796  HG3 PRO B 641       1.065  22.368 -10.145  1.00  0.00           H  
ATOM    797  HD2 PRO B 641      -0.433  23.759  -8.369  1.00  0.00           H  
ATOM    798  HD3 PRO B 641      -1.051  22.336  -9.232  1.00  0.00           H  
ATOM    799  N   LYS B 642       2.380  20.546  -5.362  1.00  0.00           N  
ATOM    800  CA  LYS B 642       3.331  20.851  -4.301  1.00  0.00           C  
ATOM    801  C   LYS B 642       4.208  19.642  -3.991  1.00  0.00           C  
ATOM    802  O   LYS B 642       3.704  18.548  -3.732  1.00  0.00           O  
ATOM    803  CB  LYS B 642       2.591  21.295  -3.037  1.00  0.00           C  
ATOM    804  CG  LYS B 642       3.356  22.315  -2.211  1.00  0.00           C  
ATOM    805  CD  LYS B 642       3.500  23.635  -2.950  1.00  0.00           C  
ATOM    806  CE  LYS B 642       4.135  24.700  -2.069  1.00  0.00           C  
ATOM    807  NZ  LYS B 642       5.568  24.408  -1.790  1.00  0.00           N  
ATOM    808  H   LYS B 642       2.192  19.608  -5.581  1.00  0.00           H  
ATOM    809  HA  LYS B 642       3.961  21.659  -4.642  1.00  0.00           H  
ATOM    810  HB2 LYS B 642       1.645  21.730  -3.322  1.00  0.00           H  
ATOM    811  HB3 LYS B 642       2.407  20.428  -2.419  1.00  0.00           H  
ATOM    812  HG2 LYS B 642       2.824  22.489  -1.287  1.00  0.00           H  
ATOM    813  HG3 LYS B 642       4.340  21.924  -1.994  1.00  0.00           H  
ATOM    814  HD2 LYS B 642       4.124  23.485  -3.819  1.00  0.00           H  
ATOM    815  HD3 LYS B 642       2.522  23.973  -3.261  1.00  0.00           H  
ATOM    816  HE2 LYS B 642       4.062  25.653  -2.570  1.00  0.00           H  
ATOM    817  HE3 LYS B 642       3.596  24.743  -1.134  1.00  0.00           H  
ATOM    818  HZ1 LYS B 642       6.097  25.295  -1.673  1.00  0.00           H  
ATOM    819  HZ2 LYS B 642       5.983  23.870  -2.577  1.00  0.00           H  
ATOM    820  HZ3 LYS B 642       5.655  23.847  -0.918  1.00  0.00           H  
ATOM    821  N   ILE B 643       5.520  19.846  -4.018  1.00  0.00           N  
ATOM    822  CA  ILE B 643       6.466  18.772  -3.738  1.00  0.00           C  
ATOM    823  C   ILE B 643       7.635  19.275  -2.898  1.00  0.00           C  
ATOM    824  O   ILE B 643       8.759  19.423  -3.379  1.00  0.00           O  
ATOM    825  CB  ILE B 643       7.012  18.149  -5.036  1.00  0.00           C  
ATOM    826  CG1 ILE B 643       5.862  17.815  -5.990  1.00  0.00           C  
ATOM    827  CG2 ILE B 643       7.827  16.904  -4.724  1.00  0.00           C  
ATOM    828  CD1 ILE B 643       6.323  17.283  -7.329  1.00  0.00           C  
ATOM    829  H   ILE B 643       5.861  20.739  -4.231  1.00  0.00           H  
ATOM    830  HA  ILE B 643       5.943  18.004  -3.186  1.00  0.00           H  
ATOM    831  HB  ILE B 643       7.664  18.868  -5.508  1.00  0.00           H  
ATOM    832 HG12 ILE B 643       5.232  17.067  -5.535  1.00  0.00           H  
ATOM    833 HG13 ILE B 643       5.282  18.709  -6.169  1.00  0.00           H  
ATOM    834 HG21 ILE B 643       8.727  17.186  -4.198  1.00  0.00           H  
ATOM    835 HG22 ILE B 643       7.244  16.238  -4.106  1.00  0.00           H  
ATOM    836 HG23 ILE B 643       8.090  16.405  -5.645  1.00  0.00           H  
ATOM    837 HD11 ILE B 643       5.992  16.261  -7.444  1.00  0.00           H  
ATOM    838 HD12 ILE B 643       5.908  17.889  -8.120  1.00  0.00           H  
ATOM    839 HD13 ILE B 643       7.402  17.318  -7.377  1.00  0.00           H  
ATOM    840  N   PRO B 644       7.367  19.543  -1.611  1.00  0.00           N  
ATOM    841  CA  PRO B 644       8.385  20.031  -0.676  1.00  0.00           C  
ATOM    842  C   PRO B 644       9.422  18.964  -0.339  1.00  0.00           C  
ATOM    843  O   PRO B 644       9.469  17.910  -0.972  1.00  0.00           O  
ATOM    844  CB  PRO B 644       7.574  20.400   0.569  1.00  0.00           C  
ATOM    845  CG  PRO B 644       6.354  19.548   0.494  1.00  0.00           C  
ATOM    846  CD  PRO B 644       6.050  19.390  -0.970  1.00  0.00           C  
ATOM    847  HA  PRO B 644       8.884  20.910  -1.056  1.00  0.00           H  
ATOM    848  HB2 PRO B 644       8.153  20.184   1.456  1.00  0.00           H  
ATOM    849  HB3 PRO B 644       7.324  21.450   0.543  1.00  0.00           H  
ATOM    850  HG2 PRO B 644       6.550  18.586   0.942  1.00  0.00           H  
ATOM    851  HG3 PRO B 644       5.533  20.038   0.996  1.00  0.00           H  
ATOM    852  HD2 PRO B 644       5.637  18.411  -1.167  1.00  0.00           H  
ATOM    853  HD3 PRO B 644       5.370  20.161  -1.300  1.00  0.00           H  
ATOM    854  N   SER B 645      10.251  19.246   0.661  1.00  0.00           N  
ATOM    855  CA  SER B 645      11.290  18.312   1.079  1.00  0.00           C  
ATOM    856  C   SER B 645      10.686  17.126   1.825  1.00  0.00           C  
ATOM    857  O   SER B 645      11.365  16.133   2.087  1.00  0.00           O  
ATOM    858  CB  SER B 645      12.314  19.020   1.968  1.00  0.00           C  
ATOM    859  OG  SER B 645      12.243  20.426   1.807  1.00  0.00           O  
ATOM    860  H   SER B 645      10.163  20.104   1.127  1.00  0.00           H  
ATOM    861  HA  SER B 645      11.786  17.949   0.191  1.00  0.00           H  
ATOM    862  HB2 SER B 645      12.118  18.778   3.001  1.00  0.00           H  
ATOM    863  HB3 SER B 645      13.307  18.689   1.702  1.00  0.00           H  
ATOM    864  HG  SER B 645      11.727  20.805   2.524  1.00  0.00           H  
ATOM    865  N   ILE B 646       9.405  17.238   2.163  1.00  0.00           N  
ATOM    866  CA  ILE B 646       8.709  16.175   2.877  1.00  0.00           C  
ATOM    867  C   ILE B 646       8.594  14.920   2.019  1.00  0.00           C  
ATOM    868  O   ILE B 646       8.297  13.837   2.522  1.00  0.00           O  
ATOM    869  CB  ILE B 646       7.299  16.618   3.311  1.00  0.00           C  
ATOM    870  CG1 ILE B 646       7.390  17.739   4.349  1.00  0.00           C  
ATOM    871  CG2 ILE B 646       6.520  15.436   3.866  1.00  0.00           C  
ATOM    872  CD1 ILE B 646       7.330  19.126   3.749  1.00  0.00           C  
ATOM    873  H   ILE B 646       8.918  18.054   1.926  1.00  0.00           H  
ATOM    874  HA  ILE B 646       9.280  15.941   3.764  1.00  0.00           H  
ATOM    875  HB  ILE B 646       6.778  16.986   2.440  1.00  0.00           H  
ATOM    876 HG12 ILE B 646       6.571  17.643   5.045  1.00  0.00           H  
ATOM    877 HG13 ILE B 646       8.324  17.648   4.885  1.00  0.00           H  
ATOM    878 HG21 ILE B 646       7.176  14.822   4.466  1.00  0.00           H  
ATOM    879 HG22 ILE B 646       5.707  15.797   4.478  1.00  0.00           H  
ATOM    880 HG23 ILE B 646       6.124  14.850   3.050  1.00  0.00           H  
ATOM    881 HD11 ILE B 646       8.255  19.334   3.231  1.00  0.00           H  
ATOM    882 HD12 ILE B 646       6.506  19.183   3.054  1.00  0.00           H  
ATOM    883 HD13 ILE B 646       7.188  19.853   4.536  1.00  0.00           H  
ATOM    884  N   ALA B 647       8.832  15.074   0.721  1.00  0.00           N  
ATOM    885  CA  ALA B 647       8.759  13.952  -0.207  1.00  0.00           C  
ATOM    886  C   ALA B 647       9.539  12.752   0.320  1.00  0.00           C  
ATOM    887  O   ALA B 647       9.167  11.602   0.080  1.00  0.00           O  
ATOM    888  CB  ALA B 647       9.282  14.364  -1.575  1.00  0.00           C  
ATOM    889  H   ALA B 647       9.065  15.962   0.379  1.00  0.00           H  
ATOM    890  HA  ALA B 647       7.720  13.675  -0.314  1.00  0.00           H  
ATOM    891  HB1 ALA B 647       8.886  13.696  -2.327  1.00  0.00           H  
ATOM    892  HB2 ALA B 647       8.969  15.375  -1.790  1.00  0.00           H  
ATOM    893  HB3 ALA B 647      10.360  14.311  -1.579  1.00  0.00           H  
ATOM    894  N   THR B 648      10.623  13.025   1.038  1.00  0.00           N  
ATOM    895  CA  THR B 648      11.457  11.968   1.597  1.00  0.00           C  
ATOM    896  C   THR B 648      10.622  10.976   2.399  1.00  0.00           C  
ATOM    897  O   THR B 648      10.700   9.768   2.184  1.00  0.00           O  
ATOM    898  CB  THR B 648      12.561  12.544   2.504  1.00  0.00           C  
ATOM    899  OG1 THR B 648      13.137  13.706   1.897  1.00  0.00           O  
ATOM    900  CG2 THR B 648      13.645  11.508   2.760  1.00  0.00           C  
ATOM    901  H   THR B 648      10.868  13.961   1.195  1.00  0.00           H  
ATOM    902  HA  THR B 648      11.929  11.447   0.777  1.00  0.00           H  
ATOM    903  HB  THR B 648      12.119  12.823   3.450  1.00  0.00           H  
ATOM    904  HG1 THR B 648      12.787  14.494   2.318  1.00  0.00           H  
ATOM    905 HG21 THR B 648      13.364  10.572   2.301  1.00  0.00           H  
ATOM    906 HG22 THR B 648      13.764  11.367   3.824  1.00  0.00           H  
ATOM    907 HG23 THR B 648      14.577  11.851   2.336  1.00  0.00           H  
ATOM    908  N   GLY B 649       9.821  11.496   3.325  1.00  0.00           N  
ATOM    909  CA  GLY B 649       8.983  10.641   4.145  1.00  0.00           C  
ATOM    910  C   GLY B 649       7.900   9.949   3.342  1.00  0.00           C  
ATOM    911  O   GLY B 649       7.531   8.812   3.635  1.00  0.00           O  
ATOM    912  H   GLY B 649       9.800  12.467   3.453  1.00  0.00           H  
ATOM    913  HA2 GLY B 649       9.602   9.892   4.615  1.00  0.00           H  
ATOM    914  HA3 GLY B 649       8.517  11.242   4.912  1.00  0.00           H  
ATOM    915  N   MET B 650       7.388  10.636   2.326  1.00  0.00           N  
ATOM    916  CA  MET B 650       6.340  10.080   1.478  1.00  0.00           C  
ATOM    917  C   MET B 650       6.835   8.835   0.748  1.00  0.00           C  
ATOM    918  O   MET B 650       6.205   7.779   0.803  1.00  0.00           O  
ATOM    919  CB  MET B 650       5.865  11.124   0.466  1.00  0.00           C  
ATOM    920  CG  MET B 650       5.127  12.292   1.100  1.00  0.00           C  
ATOM    921  SD  MET B 650       3.670  11.773   2.027  1.00  0.00           S  
ATOM    922  CE  MET B 650       2.846  10.745   0.813  1.00  0.00           C  
ATOM    923  H   MET B 650       7.723  11.538   2.141  1.00  0.00           H  
ATOM    924  HA  MET B 650       5.512   9.804   2.114  1.00  0.00           H  
ATOM    925  HB2 MET B 650       6.722  11.512  -0.062  1.00  0.00           H  
ATOM    926  HB3 MET B 650       5.201  10.648  -0.240  1.00  0.00           H  
ATOM    927  HG2 MET B 650       5.799  12.804   1.772  1.00  0.00           H  
ATOM    928  HG3 MET B 650       4.817  12.971   0.319  1.00  0.00           H  
ATOM    929  HE1 MET B 650       3.516   9.963   0.489  1.00  0.00           H  
ATOM    930  HE2 MET B 650       1.965  10.304   1.255  1.00  0.00           H  
ATOM    931  HE3 MET B 650       2.559  11.350  -0.035  1.00  0.00           H  
ATOM    932  N   VAL B 651       7.967   8.968   0.063  1.00  0.00           N  
ATOM    933  CA  VAL B 651       8.546   7.854  -0.678  1.00  0.00           C  
ATOM    934  C   VAL B 651       8.882   6.692   0.250  1.00  0.00           C  
ATOM    935  O   VAL B 651       8.596   5.535  -0.057  1.00  0.00           O  
ATOM    936  CB  VAL B 651       9.821   8.282  -1.429  1.00  0.00           C  
ATOM    937  CG1 VAL B 651      10.298   7.169  -2.350  1.00  0.00           C  
ATOM    938  CG2 VAL B 651       9.573   9.563  -2.212  1.00  0.00           C  
ATOM    939  H   VAL B 651       8.423   9.835   0.056  1.00  0.00           H  
ATOM    940  HA  VAL B 651       7.819   7.522  -1.406  1.00  0.00           H  
ATOM    941  HB  VAL B 651      10.596   8.474  -0.702  1.00  0.00           H  
ATOM    942 HG11 VAL B 651      10.619   7.593  -3.290  1.00  0.00           H  
ATOM    943 HG12 VAL B 651      11.123   6.648  -1.887  1.00  0.00           H  
ATOM    944 HG13 VAL B 651       9.488   6.477  -2.527  1.00  0.00           H  
ATOM    945 HG21 VAL B 651      10.011  10.397  -1.684  1.00  0.00           H  
ATOM    946 HG22 VAL B 651      10.023   9.480  -3.191  1.00  0.00           H  
ATOM    947 HG23 VAL B 651       8.510   9.721  -2.317  1.00  0.00           H  
ATOM    948  N   GLY B 652       9.492   7.008   1.388  1.00  0.00           N  
ATOM    949  CA  GLY B 652       9.857   5.980   2.345  1.00  0.00           C  
ATOM    950  C   GLY B 652       8.650   5.250   2.900  1.00  0.00           C  
ATOM    951  O   GLY B 652       8.697   4.041   3.125  1.00  0.00           O  
ATOM    952  H   GLY B 652       9.696   7.948   1.580  1.00  0.00           H  
ATOM    953  HA2 GLY B 652      10.505   5.265   1.859  1.00  0.00           H  
ATOM    954  HA3 GLY B 652      10.393   6.439   3.163  1.00  0.00           H  
ATOM    955  N   ALA B 653       7.567   5.986   3.124  1.00  0.00           N  
ATOM    956  CA  ALA B 653       6.342   5.401   3.657  1.00  0.00           C  
ATOM    957  C   ALA B 653       5.630   4.562   2.601  1.00  0.00           C  
ATOM    958  O   ALA B 653       5.207   3.437   2.869  1.00  0.00           O  
ATOM    959  CB  ALA B 653       5.419   6.493   4.177  1.00  0.00           C  
ATOM    960  H   ALA B 653       7.591   6.945   2.925  1.00  0.00           H  
ATOM    961  HA  ALA B 653       6.611   4.765   4.487  1.00  0.00           H  
ATOM    962  HB1 ALA B 653       5.133   7.141   3.361  1.00  0.00           H  
ATOM    963  HB2 ALA B 653       4.536   6.043   4.606  1.00  0.00           H  
ATOM    964  HB3 ALA B 653       5.933   7.069   4.931  1.00  0.00           H  
ATOM    965  N   LEU B 654       5.501   5.116   1.400  1.00  0.00           N  
ATOM    966  CA  LEU B 654       4.839   4.419   0.303  1.00  0.00           C  
ATOM    967  C   LEU B 654       5.562   3.118  -0.030  1.00  0.00           C  
ATOM    968  O   LEU B 654       4.939   2.063  -0.157  1.00  0.00           O  
ATOM    969  CB  LEU B 654       4.780   5.315  -0.935  1.00  0.00           C  
ATOM    970  CG  LEU B 654       3.736   6.432  -0.906  1.00  0.00           C  
ATOM    971  CD1 LEU B 654       4.152   7.575  -1.820  1.00  0.00           C  
ATOM    972  CD2 LEU B 654       2.370   5.896  -1.306  1.00  0.00           C  
ATOM    973  H   LEU B 654       5.859   6.015   1.247  1.00  0.00           H  
ATOM    974  HA  LEU B 654       3.833   4.186   0.618  1.00  0.00           H  
ATOM    975  HB2 LEU B 654       5.750   5.772  -1.059  1.00  0.00           H  
ATOM    976  HB3 LEU B 654       4.568   4.685  -1.788  1.00  0.00           H  
ATOM    977  HG  LEU B 654       3.662   6.821   0.101  1.00  0.00           H  
ATOM    978 HD11 LEU B 654       5.049   8.035  -1.435  1.00  0.00           H  
ATOM    979 HD12 LEU B 654       3.360   8.308  -1.861  1.00  0.00           H  
ATOM    980 HD13 LEU B 654       4.339   7.191  -2.812  1.00  0.00           H  
ATOM    981 HD21 LEU B 654       2.198   4.948  -0.818  1.00  0.00           H  
ATOM    982 HD22 LEU B 654       2.336   5.760  -2.377  1.00  0.00           H  
ATOM    983 HD23 LEU B 654       1.606   6.599  -1.008  1.00  0.00           H  
ATOM    984  N   LEU B 655       6.881   3.200  -0.169  1.00  0.00           N  
ATOM    985  CA  LEU B 655       7.691   2.028  -0.486  1.00  0.00           C  
ATOM    986  C   LEU B 655       7.580   0.976   0.613  1.00  0.00           C  
ATOM    987  O   LEU B 655       7.379  -0.207   0.336  1.00  0.00           O  
ATOM    988  CB  LEU B 655       9.154   2.432  -0.676  1.00  0.00           C  
ATOM    989  CG  LEU B 655       9.483   3.176  -1.970  1.00  0.00           C  
ATOM    990  CD1 LEU B 655      10.964   3.516  -2.029  1.00  0.00           C  
ATOM    991  CD2 LEU B 655       9.076   2.348  -3.180  1.00  0.00           C  
ATOM    992  H   LEU B 655       7.321   4.067  -0.057  1.00  0.00           H  
ATOM    993  HA  LEU B 655       7.319   1.608  -1.409  1.00  0.00           H  
ATOM    994  HB2 LEU B 655       9.431   3.067   0.151  1.00  0.00           H  
ATOM    995  HB3 LEU B 655       9.751   1.531  -0.650  1.00  0.00           H  
ATOM    996  HG  LEU B 655       8.927   4.103  -1.996  1.00  0.00           H  
ATOM    997 HD11 LEU B 655      11.165   4.097  -2.916  1.00  0.00           H  
ATOM    998 HD12 LEU B 655      11.542   2.604  -2.057  1.00  0.00           H  
ATOM    999 HD13 LEU B 655      11.237   4.087  -1.153  1.00  0.00           H  
ATOM   1000 HD21 LEU B 655       9.711   2.598  -4.017  1.00  0.00           H  
ATOM   1001 HD22 LEU B 655       8.047   2.562  -3.433  1.00  0.00           H  
ATOM   1002 HD23 LEU B 655       9.180   1.298  -2.949  1.00  0.00           H  
ATOM   1003  N   LEU B 656       7.709   1.415   1.860  1.00  0.00           N  
ATOM   1004  CA  LEU B 656       7.621   0.511   3.002  1.00  0.00           C  
ATOM   1005  C   LEU B 656       6.231  -0.110   3.098  1.00  0.00           C  
ATOM   1006  O   LEU B 656       6.088  -1.290   3.421  1.00  0.00           O  
ATOM   1007  CB  LEU B 656       7.948   1.259   4.295  1.00  0.00           C  
ATOM   1008  CG  LEU B 656       9.430   1.530   4.558  1.00  0.00           C  
ATOM   1009  CD1 LEU B 656       9.605   2.371   5.813  1.00  0.00           C  
ATOM   1010  CD2 LEU B 656      10.197   0.222   4.679  1.00  0.00           C  
ATOM   1011  H   LEU B 656       7.868   2.369   2.018  1.00  0.00           H  
ATOM   1012  HA  LEU B 656       8.345  -0.276   2.858  1.00  0.00           H  
ATOM   1013  HB2 LEU B 656       7.439   2.210   4.265  1.00  0.00           H  
ATOM   1014  HB3 LEU B 656       7.566   0.675   5.120  1.00  0.00           H  
ATOM   1015  HG  LEU B 656       9.841   2.084   3.726  1.00  0.00           H  
ATOM   1016 HD11 LEU B 656       8.647   2.766   6.118  1.00  0.00           H  
ATOM   1017 HD12 LEU B 656      10.282   3.186   5.608  1.00  0.00           H  
ATOM   1018 HD13 LEU B 656      10.010   1.757   6.604  1.00  0.00           H  
ATOM   1019 HD21 LEU B 656       9.623  -0.479   5.267  1.00  0.00           H  
ATOM   1020 HD22 LEU B 656      11.146   0.405   5.163  1.00  0.00           H  
ATOM   1021 HD23 LEU B 656      10.368  -0.188   3.695  1.00  0.00           H  
ATOM   1022  N   LEU B 657       5.210   0.690   2.813  1.00  0.00           N  
ATOM   1023  CA  LEU B 657       3.830   0.217   2.865  1.00  0.00           C  
ATOM   1024  C   LEU B 657       3.633  -0.987   1.951  1.00  0.00           C  
ATOM   1025  O   LEU B 657       3.129  -2.028   2.377  1.00  0.00           O  
ATOM   1026  CB  LEU B 657       2.871   1.340   2.464  1.00  0.00           C  
ATOM   1027  CG  LEU B 657       2.540   2.361   3.553  1.00  0.00           C  
ATOM   1028  CD1 LEU B 657       2.012   3.647   2.936  1.00  0.00           C  
ATOM   1029  CD2 LEU B 657       1.531   1.785   4.536  1.00  0.00           C  
ATOM   1030  H   LEU B 657       5.386   1.620   2.562  1.00  0.00           H  
ATOM   1031  HA  LEU B 657       3.620  -0.079   3.882  1.00  0.00           H  
ATOM   1032  HB2 LEU B 657       3.313   1.871   1.635  1.00  0.00           H  
ATOM   1033  HB3 LEU B 657       1.945   0.883   2.145  1.00  0.00           H  
ATOM   1034  HG  LEU B 657       3.442   2.600   4.100  1.00  0.00           H  
ATOM   1035 HD11 LEU B 657       1.095   3.932   3.429  1.00  0.00           H  
ATOM   1036 HD12 LEU B 657       1.822   3.489   1.885  1.00  0.00           H  
ATOM   1037 HD13 LEU B 657       2.746   4.431   3.055  1.00  0.00           H  
ATOM   1038 HD21 LEU B 657       1.502   0.710   4.433  1.00  0.00           H  
ATOM   1039 HD22 LEU B 657       0.553   2.193   4.327  1.00  0.00           H  
ATOM   1040 HD23 LEU B 657       1.822   2.043   5.543  1.00  0.00           H  
ATOM   1041  N   LEU B 658       4.033  -0.841   0.693  1.00  0.00           N  
ATOM   1042  CA  LEU B 658       3.902  -1.918  -0.282  1.00  0.00           C  
ATOM   1043  C   LEU B 658       4.675  -3.155   0.165  1.00  0.00           C  
ATOM   1044  O   LEU B 658       4.197  -4.281   0.030  1.00  0.00           O  
ATOM   1045  CB  LEU B 658       4.405  -1.457  -1.652  1.00  0.00           C  
ATOM   1046  CG  LEU B 658       3.422  -0.633  -2.484  1.00  0.00           C  
ATOM   1047  CD1 LEU B 658       4.160   0.161  -3.550  1.00  0.00           C  
ATOM   1048  CD2 LEU B 658       2.373  -1.535  -3.119  1.00  0.00           C  
ATOM   1049  H   LEU B 658       4.427   0.011   0.412  1.00  0.00           H  
ATOM   1050  HA  LEU B 658       2.855  -2.170  -0.358  1.00  0.00           H  
ATOM   1051  HB2 LEU B 658       5.288  -0.857  -1.495  1.00  0.00           H  
ATOM   1052  HB3 LEU B 658       4.665  -2.338  -2.221  1.00  0.00           H  
ATOM   1053  HG  LEU B 658       2.913   0.070  -1.838  1.00  0.00           H  
ATOM   1054 HD11 LEU B 658       3.778  -0.102  -4.525  1.00  0.00           H  
ATOM   1055 HD12 LEU B 658       5.215  -0.067  -3.503  1.00  0.00           H  
ATOM   1056 HD13 LEU B 658       4.014   1.218  -3.379  1.00  0.00           H  
ATOM   1057 HD21 LEU B 658       1.465  -0.973  -3.279  1.00  0.00           H  
ATOM   1058 HD22 LEU B 658       2.170  -2.368  -2.462  1.00  0.00           H  
ATOM   1059 HD23 LEU B 658       2.741  -1.903  -4.065  1.00  0.00           H  
ATOM   1060  N   VAL B 659       5.872  -2.936   0.701  1.00  0.00           N  
ATOM   1061  CA  VAL B 659       6.710  -4.033   1.172  1.00  0.00           C  
ATOM   1062  C   VAL B 659       6.063  -4.751   2.351  1.00  0.00           C  
ATOM   1063  O   VAL B 659       6.180  -5.969   2.490  1.00  0.00           O  
ATOM   1064  CB  VAL B 659       8.105  -3.532   1.592  1.00  0.00           C  
ATOM   1065  CG1 VAL B 659       8.973  -4.694   2.050  1.00  0.00           C  
ATOM   1066  CG2 VAL B 659       8.767  -2.779   0.448  1.00  0.00           C  
ATOM   1067  H   VAL B 659       6.199  -2.016   0.782  1.00  0.00           H  
ATOM   1068  HA  VAL B 659       6.832  -4.733   0.359  1.00  0.00           H  
ATOM   1069  HB  VAL B 659       7.986  -2.852   2.422  1.00  0.00           H  
ATOM   1070 HG11 VAL B 659       8.914  -4.786   3.125  1.00  0.00           H  
ATOM   1071 HG12 VAL B 659       8.625  -5.607   1.590  1.00  0.00           H  
ATOM   1072 HG13 VAL B 659       9.998  -4.513   1.761  1.00  0.00           H  
ATOM   1073 HG21 VAL B 659       8.069  -2.684  -0.370  1.00  0.00           H  
ATOM   1074 HG22 VAL B 659       9.061  -1.796   0.786  1.00  0.00           H  
ATOM   1075 HG23 VAL B 659       9.640  -3.322   0.117  1.00  0.00           H  
ATOM   1076  N   VAL B 660       5.380  -3.989   3.199  1.00  0.00           N  
ATOM   1077  CA  VAL B 660       4.713  -4.552   4.367  1.00  0.00           C  
ATOM   1078  C   VAL B 660       3.575  -5.479   3.955  1.00  0.00           C  
ATOM   1079  O   VAL B 660       3.419  -6.570   4.503  1.00  0.00           O  
ATOM   1080  CB  VAL B 660       4.154  -3.447   5.282  1.00  0.00           C  
ATOM   1081  CG1 VAL B 660       3.303  -4.049   6.390  1.00  0.00           C  
ATOM   1082  CG2 VAL B 660       5.287  -2.613   5.862  1.00  0.00           C  
ATOM   1083  H   VAL B 660       5.323  -3.024   3.035  1.00  0.00           H  
ATOM   1084  HA  VAL B 660       5.442  -5.120   4.927  1.00  0.00           H  
ATOM   1085  HB  VAL B 660       3.526  -2.799   4.688  1.00  0.00           H  
ATOM   1086 HG11 VAL B 660       3.784  -4.940   6.768  1.00  0.00           H  
ATOM   1087 HG12 VAL B 660       3.191  -3.332   7.189  1.00  0.00           H  
ATOM   1088 HG13 VAL B 660       2.331  -4.306   5.997  1.00  0.00           H  
ATOM   1089 HG21 VAL B 660       6.216  -2.887   5.384  1.00  0.00           H  
ATOM   1090 HG22 VAL B 660       5.089  -1.565   5.690  1.00  0.00           H  
ATOM   1091 HG23 VAL B 660       5.361  -2.795   6.924  1.00  0.00           H  
ATOM   1092  N   ALA B 661       2.781  -5.037   2.985  1.00  0.00           N  
ATOM   1093  CA  ALA B 661       1.658  -5.828   2.497  1.00  0.00           C  
ATOM   1094  C   ALA B 661       2.134  -7.146   1.895  1.00  0.00           C  
ATOM   1095  O   ALA B 661       1.563  -8.204   2.161  1.00  0.00           O  
ATOM   1096  CB  ALA B 661       0.859  -5.036   1.473  1.00  0.00           C  
ATOM   1097  H   ALA B 661       2.955  -4.159   2.587  1.00  0.00           H  
ATOM   1098  HA  ALA B 661       1.010  -6.041   3.336  1.00  0.00           H  
ATOM   1099  HB1 ALA B 661       1.526  -4.388   0.922  1.00  0.00           H  
ATOM   1100  HB2 ALA B 661       0.373  -5.717   0.791  1.00  0.00           H  
ATOM   1101  HB3 ALA B 661       0.115  -4.440   1.980  1.00  0.00           H  
ATOM   1102  N   LEU B 662       3.183  -7.074   1.083  1.00  0.00           N  
ATOM   1103  CA  LEU B 662       3.736  -8.262   0.442  1.00  0.00           C  
ATOM   1104  C   LEU B 662       4.220  -9.267   1.483  1.00  0.00           C  
ATOM   1105  O   LEU B 662       3.873 -10.446   1.430  1.00  0.00           O  
ATOM   1106  CB  LEU B 662       4.890  -7.875  -0.485  1.00  0.00           C  
ATOM   1107  CG  LEU B 662       4.495  -7.339  -1.861  1.00  0.00           C  
ATOM   1108  CD1 LEU B 662       5.712  -6.791  -2.590  1.00  0.00           C  
ATOM   1109  CD2 LEU B 662       3.824  -8.428  -2.685  1.00  0.00           C  
ATOM   1110  H   LEU B 662       3.595  -6.203   0.909  1.00  0.00           H  
ATOM   1111  HA  LEU B 662       2.952  -8.718  -0.144  1.00  0.00           H  
ATOM   1112  HB2 LEU B 662       5.472  -7.113   0.012  1.00  0.00           H  
ATOM   1113  HB3 LEU B 662       5.503  -8.753  -0.634  1.00  0.00           H  
ATOM   1114  HG  LEU B 662       3.789  -6.530  -1.736  1.00  0.00           H  
ATOM   1115 HD11 LEU B 662       5.538  -6.822  -3.655  1.00  0.00           H  
ATOM   1116 HD12 LEU B 662       6.577  -7.390  -2.348  1.00  0.00           H  
ATOM   1117 HD13 LEU B 662       5.885  -5.769  -2.283  1.00  0.00           H  
ATOM   1118 HD21 LEU B 662       4.539  -8.847  -3.377  1.00  0.00           H  
ATOM   1119 HD22 LEU B 662       2.996  -8.005  -3.235  1.00  0.00           H  
ATOM   1120 HD23 LEU B 662       3.461  -9.204  -2.028  1.00  0.00           H  
ATOM   1121  N   GLY B 663       5.023  -8.791   2.429  1.00  0.00           N  
ATOM   1122  CA  GLY B 663       5.539  -9.660   3.470  1.00  0.00           C  
ATOM   1123  C   GLY B 663       4.437 -10.354   4.246  1.00  0.00           C  
ATOM   1124  O   GLY B 663       4.469 -11.572   4.427  1.00  0.00           O  
ATOM   1125  H   GLY B 663       5.266  -7.842   2.421  1.00  0.00           H  
ATOM   1126  HA2 GLY B 663       6.173 -10.408   3.018  1.00  0.00           H  
ATOM   1127  HA3 GLY B 663       6.129  -9.070   4.156  1.00  0.00           H  
ATOM   1128  N   ILE B 664       3.461  -9.579   4.706  1.00  0.00           N  
ATOM   1129  CA  ILE B 664       2.345 -10.127   5.467  1.00  0.00           C  
ATOM   1130  C   ILE B 664       1.618 -11.208   4.675  1.00  0.00           C  
ATOM   1131  O   ILE B 664       1.262 -12.254   5.214  1.00  0.00           O  
ATOM   1132  CB  ILE B 664       1.339  -9.029   5.860  1.00  0.00           C  
ATOM   1133  CG1 ILE B 664       2.017  -7.975   6.737  1.00  0.00           C  
ATOM   1134  CG2 ILE B 664       0.146  -9.638   6.581  1.00  0.00           C  
ATOM   1135  CD1 ILE B 664       1.310  -6.638   6.730  1.00  0.00           C  
ATOM   1136  H   ILE B 664       3.492  -8.616   4.529  1.00  0.00           H  
ATOM   1137  HA  ILE B 664       2.742 -10.564   6.372  1.00  0.00           H  
ATOM   1138  HB  ILE B 664       0.981  -8.560   4.956  1.00  0.00           H  
ATOM   1139 HG12 ILE B 664       2.048  -8.329   7.755  1.00  0.00           H  
ATOM   1140 HG13 ILE B 664       3.027  -7.820   6.384  1.00  0.00           H  
ATOM   1141 HG21 ILE B 664       0.007  -9.142   7.530  1.00  0.00           H  
ATOM   1142 HG22 ILE B 664      -0.741  -9.514   5.978  1.00  0.00           H  
ATOM   1143 HG23 ILE B 664       0.324 -10.690   6.748  1.00  0.00           H  
ATOM   1144 HD11 ILE B 664       1.390  -6.193   5.749  1.00  0.00           H  
ATOM   1145 HD12 ILE B 664       0.270  -6.779   6.980  1.00  0.00           H  
ATOM   1146 HD13 ILE B 664       1.770  -5.985   7.459  1.00  0.00           H  
ATOM   1147  N   GLY B 665       1.402 -10.947   3.389  1.00  0.00           N  
ATOM   1148  CA  GLY B 665       0.720 -11.908   2.542  1.00  0.00           C  
ATOM   1149  C   GLY B 665       1.424 -13.250   2.502  1.00  0.00           C  
ATOM   1150  O   GLY B 665       0.807 -14.291   2.731  1.00  0.00           O  
ATOM   1151  H   GLY B 665       1.708 -10.096   3.012  1.00  0.00           H  
ATOM   1152  HA2 GLY B 665      -0.284 -12.051   2.914  1.00  0.00           H  
ATOM   1153  HA3 GLY B 665       0.667 -11.512   1.538  1.00  0.00           H  
ATOM   1154  N   LEU B 666       2.720 -13.227   2.209  1.00  0.00           N  
ATOM   1155  CA  LEU B 666       3.510 -14.451   2.138  1.00  0.00           C  
ATOM   1156  C   LEU B 666       3.648 -15.091   3.516  1.00  0.00           C  
ATOM   1157  O   LEU B 666       3.696 -16.315   3.641  1.00  0.00           O  
ATOM   1158  CB  LEU B 666       4.895 -14.155   1.560  1.00  0.00           C  
ATOM   1159  CG  LEU B 666       4.922 -13.359   0.255  1.00  0.00           C  
ATOM   1160  CD1 LEU B 666       6.334 -13.300  -0.306  1.00  0.00           C  
ATOM   1161  CD2 LEU B 666       3.968 -13.970  -0.761  1.00  0.00           C  
ATOM   1162  H   LEU B 666       3.157 -12.367   2.036  1.00  0.00           H  
ATOM   1163  HA  LEU B 666       2.996 -15.139   1.484  1.00  0.00           H  
ATOM   1164  HB2 LEU B 666       5.449 -13.596   2.299  1.00  0.00           H  
ATOM   1165  HB3 LEU B 666       5.388 -15.100   1.383  1.00  0.00           H  
ATOM   1166  HG  LEU B 666       4.599 -12.346   0.451  1.00  0.00           H  
ATOM   1167 HD11 LEU B 666       6.885 -12.514   0.188  1.00  0.00           H  
ATOM   1168 HD12 LEU B 666       6.292 -13.100  -1.366  1.00  0.00           H  
ATOM   1169 HD13 LEU B 666       6.828 -14.247  -0.138  1.00  0.00           H  
ATOM   1170 HD21 LEU B 666       4.260 -14.991  -0.960  1.00  0.00           H  
ATOM   1171 HD22 LEU B 666       4.005 -13.400  -1.679  1.00  0.00           H  
ATOM   1172 HD23 LEU B 666       2.963 -13.953  -0.367  1.00  0.00           H  
ATOM   1173  N   PHE B 667       3.708 -14.255   4.547  1.00  0.00           N  
ATOM   1174  CA  PHE B 667       3.838 -14.739   5.917  1.00  0.00           C  
ATOM   1175  C   PHE B 667       2.576 -15.475   6.356  1.00  0.00           C  
ATOM   1176  O   PHE B 667       2.640 -16.603   6.844  1.00  0.00           O  
ATOM   1177  CB  PHE B 667       4.120 -13.574   6.868  1.00  0.00           C  
ATOM   1178  CG  PHE B 667       3.949 -13.928   8.317  1.00  0.00           C  
ATOM   1179  CD1 PHE B 667       2.719 -13.784   8.939  1.00  0.00           C  
ATOM   1180  CD2 PHE B 667       5.018 -14.406   9.058  1.00  0.00           C  
ATOM   1181  CE1 PHE B 667       2.559 -14.108  10.273  1.00  0.00           C  
ATOM   1182  CE2 PHE B 667       4.864 -14.732  10.392  1.00  0.00           C  
ATOM   1183  CZ  PHE B 667       3.633 -14.584  11.000  1.00  0.00           C  
ATOM   1184  H   PHE B 667       3.664 -13.290   4.384  1.00  0.00           H  
ATOM   1185  HA  PHE B 667       4.670 -15.426   5.947  1.00  0.00           H  
ATOM   1186  HB2 PHE B 667       5.136 -13.240   6.726  1.00  0.00           H  
ATOM   1187  HB3 PHE B 667       3.444 -12.763   6.641  1.00  0.00           H  
ATOM   1188  HD1 PHE B 667       1.878 -13.413   8.371  1.00  0.00           H  
ATOM   1189  HD2 PHE B 667       5.982 -14.522   8.583  1.00  0.00           H  
ATOM   1190  HE1 PHE B 667       1.595 -13.992  10.746  1.00  0.00           H  
ATOM   1191  HE2 PHE B 667       5.706 -15.104  10.958  1.00  0.00           H  
ATOM   1192  HZ  PHE B 667       3.511 -14.838  12.042  1.00  0.00           H  
ATOM   1193  N   MET B 668       1.429 -14.827   6.179  1.00  0.00           N  
ATOM   1194  CA  MET B 668       0.151 -15.420   6.557  1.00  0.00           C  
ATOM   1195  C   MET B 668      -0.085 -16.727   5.807  1.00  0.00           C  
ATOM   1196  O   MET B 668      -0.581 -17.700   6.377  1.00  0.00           O  
ATOM   1197  CB  MET B 668      -0.992 -14.443   6.274  1.00  0.00           C  
ATOM   1198  CG  MET B 668      -0.978 -13.215   7.170  1.00  0.00           C  
ATOM   1199  SD  MET B 668      -2.278 -12.037   6.754  1.00  0.00           S  
ATOM   1200  CE  MET B 668      -1.919 -11.735   5.025  1.00  0.00           C  
ATOM   1201  H   MET B 668       1.441 -13.930   5.785  1.00  0.00           H  
ATOM   1202  HA  MET B 668       0.182 -15.627   7.616  1.00  0.00           H  
ATOM   1203  HB2 MET B 668      -0.923 -14.114   5.248  1.00  0.00           H  
ATOM   1204  HB3 MET B 668      -1.932 -14.955   6.417  1.00  0.00           H  
ATOM   1205  HG2 MET B 668      -1.114 -13.532   8.194  1.00  0.00           H  
ATOM   1206  HG3 MET B 668      -0.021 -12.726   7.071  1.00  0.00           H  
ATOM   1207  HE1 MET B 668      -1.890 -10.670   4.844  1.00  0.00           H  
ATOM   1208  HE2 MET B 668      -0.963 -12.169   4.775  1.00  0.00           H  
ATOM   1209  HE3 MET B 668      -2.690 -12.183   4.415  1.00  0.00           H  
ATOM   1210  N   ARG B 669       0.273 -16.743   4.527  1.00  0.00           N  
ATOM   1211  CA  ARG B 669       0.099 -17.930   3.700  1.00  0.00           C  
ATOM   1212  C   ARG B 669       0.862 -19.116   4.283  1.00  0.00           C  
ATOM   1213  O   ARG B 669       0.401 -20.256   4.220  1.00  0.00           O  
ATOM   1214  CB  ARG B 669       0.574 -17.657   2.271  1.00  0.00           C  
ATOM   1215  CG  ARG B 669      -0.447 -16.918   1.421  1.00  0.00           C  
ATOM   1216  CD  ARG B 669      -0.432 -17.407  -0.018  1.00  0.00           C  
ATOM   1217  NE  ARG B 669      -1.775 -17.476  -0.588  1.00  0.00           N  
ATOM   1218  CZ  ARG B 669      -2.683 -18.374  -0.223  1.00  0.00           C  
ATOM   1219  NH1 ARG B 669      -2.393 -19.275   0.706  1.00  0.00           N  
ATOM   1220  NH2 ARG B 669      -3.884 -18.373  -0.787  1.00  0.00           N  
ATOM   1221  H   ARG B 669       0.663 -15.936   4.129  1.00  0.00           H  
ATOM   1222  HA  ARG B 669      -0.954 -18.170   3.680  1.00  0.00           H  
ATOM   1223  HB2 ARG B 669       1.474 -17.062   2.311  1.00  0.00           H  
ATOM   1224  HB3 ARG B 669       0.795 -18.599   1.792  1.00  0.00           H  
ATOM   1225  HG2 ARG B 669      -1.432 -17.081   1.835  1.00  0.00           H  
ATOM   1226  HG3 ARG B 669      -0.218 -15.863   1.437  1.00  0.00           H  
ATOM   1227  HD2 ARG B 669       0.165 -16.728  -0.609  1.00  0.00           H  
ATOM   1228  HD3 ARG B 669       0.011 -18.392  -0.045  1.00  0.00           H  
ATOM   1229  HE  ARG B 669      -2.011 -16.819  -1.275  1.00  0.00           H  
ATOM   1230 HH11 ARG B 669      -1.489 -19.279   1.133  1.00  0.00           H  
ATOM   1231 HH12 ARG B 669      -3.079 -19.950   0.979  1.00  0.00           H  
ATOM   1232 HH21 ARG B 669      -4.106 -17.695  -1.487  1.00  0.00           H  
ATOM   1233 HH22 ARG B 669      -4.566 -19.049  -0.512  1.00  0.00           H  
ATOM   1234  N   ARG B 670       2.033 -18.839   4.848  1.00  0.00           N  
ATOM   1235  CA  ARG B 670       2.861 -19.883   5.440  1.00  0.00           C  
ATOM   1236  C   ARG B 670       3.076 -21.030   4.457  1.00  0.00           C  
ATOM   1237  O   ARG B 670       2.741 -22.179   4.746  1.00  0.00           O  
ATOM   1238  CB  ARG B 670       2.214 -20.410   6.723  1.00  0.00           C  
ATOM   1239  CG  ARG B 670       2.205 -19.402   7.860  1.00  0.00           C  
ATOM   1240  CD  ARG B 670       3.613 -18.953   8.218  1.00  0.00           C  
ATOM   1241  NE  ARG B 670       4.481 -20.082   8.542  1.00  0.00           N  
ATOM   1242  CZ  ARG B 670       5.705 -19.948   9.041  1.00  0.00           C  
ATOM   1243  NH1 ARG B 670       6.201 -18.741   9.274  1.00  0.00           N  
ATOM   1244  NH2 ARG B 670       6.434 -21.024   9.310  1.00  0.00           N  
ATOM   1245  H   ARG B 670       2.347 -17.911   4.867  1.00  0.00           H  
ATOM   1246  HA  ARG B 670       3.819 -19.448   5.684  1.00  0.00           H  
ATOM   1247  HB2 ARG B 670       1.193 -20.688   6.509  1.00  0.00           H  
ATOM   1248  HB3 ARG B 670       2.756 -21.285   7.051  1.00  0.00           H  
ATOM   1249  HG2 ARG B 670       1.630 -18.538   7.558  1.00  0.00           H  
ATOM   1250  HG3 ARG B 670       1.748 -19.855   8.727  1.00  0.00           H  
ATOM   1251  HD2 ARG B 670       4.031 -18.419   7.379  1.00  0.00           H  
ATOM   1252  HD3 ARG B 670       3.559 -18.295   9.073  1.00  0.00           H  
ATOM   1253  HE  ARG B 670       4.134 -20.983   8.378  1.00  0.00           H  
ATOM   1254 HH11 ARG B 670       5.654 -17.929   9.073  1.00  0.00           H  
ATOM   1255 HH12 ARG B 670       7.123 -18.643   9.651  1.00  0.00           H  
ATOM   1256 HH21 ARG B 670       6.063 -21.936   9.136  1.00  0.00           H  
ATOM   1257 HH22 ARG B 670       7.355 -20.922   9.686  1.00  0.00           H  
ATOM   1258  N   ARG B 671       3.637 -20.709   3.296  1.00  0.00           N  
ATOM   1259  CA  ARG B 671       3.895 -21.712   2.270  1.00  0.00           C  
ATOM   1260  C   ARG B 671       5.354 -21.672   1.825  1.00  0.00           C  
ATOM   1261  O   ARG B 671       5.866 -20.623   1.433  1.00  0.00           O  
ATOM   1262  CB  ARG B 671       2.978 -21.488   1.066  1.00  0.00           C  
ATOM   1263  CG  ARG B 671       1.523 -21.838   1.334  1.00  0.00           C  
ATOM   1264  CD  ARG B 671       1.266 -23.326   1.153  1.00  0.00           C  
ATOM   1265  NE  ARG B 671       1.073 -23.681  -0.251  1.00  0.00           N  
ATOM   1266  CZ  ARG B 671       0.882 -24.925  -0.675  1.00  0.00           C  
ATOM   1267  NH1 ARG B 671       0.858 -25.928   0.192  1.00  0.00           N  
ATOM   1268  NH2 ARG B 671       0.713 -25.168  -1.968  1.00  0.00           N  
ATOM   1269  H   ARG B 671       3.882 -19.776   3.124  1.00  0.00           H  
ATOM   1270  HA  ARG B 671       3.686 -22.682   2.694  1.00  0.00           H  
ATOM   1271  HB2 ARG B 671       3.027 -20.448   0.778  1.00  0.00           H  
ATOM   1272  HB3 ARG B 671       3.327 -22.097   0.245  1.00  0.00           H  
ATOM   1273  HG2 ARG B 671       1.278 -21.563   2.349  1.00  0.00           H  
ATOM   1274  HG3 ARG B 671       0.898 -21.287   0.648  1.00  0.00           H  
ATOM   1275  HD2 ARG B 671       2.112 -23.874   1.539  1.00  0.00           H  
ATOM   1276  HD3 ARG B 671       0.380 -23.595   1.708  1.00  0.00           H  
ATOM   1277  HE  ARG B 671       1.086 -22.955  -0.909  1.00  0.00           H  
ATOM   1278 HH11 ARG B 671       0.984 -25.748   1.167  1.00  0.00           H  
ATOM   1279 HH12 ARG B 671       0.713 -26.864  -0.130  1.00  0.00           H  
ATOM   1280 HH21 ARG B 671       0.730 -24.414  -2.625  1.00  0.00           H  
ATOM   1281 HH22 ARG B 671       0.569 -26.104  -2.287  1.00  0.00           H  
ATOM   1282  N   HIS B 672       6.019 -22.822   1.891  1.00  0.00           N  
ATOM   1283  CA  HIS B 672       7.419 -22.918   1.495  1.00  0.00           C  
ATOM   1284  C   HIS B 672       7.796 -24.363   1.180  1.00  0.00           C  
ATOM   1285  O   HIS B 672       6.977 -25.272   1.316  1.00  0.00           O  
ATOM   1286  CB  HIS B 672       8.323 -22.374   2.602  1.00  0.00           C  
ATOM   1287  CG  HIS B 672       8.588 -20.904   2.490  1.00  0.00           C  
ATOM   1288  ND1 HIS B 672       7.951 -19.962   3.270  1.00  0.00           N  
ATOM   1289  CD2 HIS B 672       9.430 -20.215   1.684  1.00  0.00           C  
ATOM   1290  CE1 HIS B 672       8.387 -18.758   2.947  1.00  0.00           C  
ATOM   1291  NE2 HIS B 672       9.286 -18.884   1.987  1.00  0.00           N  
ATOM   1292  H   HIS B 672       5.556 -23.623   2.212  1.00  0.00           H  
ATOM   1293  HA  HIS B 672       7.555 -22.321   0.606  1.00  0.00           H  
ATOM   1294  HB2 HIS B 672       7.856 -22.554   3.560  1.00  0.00           H  
ATOM   1295  HB3 HIS B 672       9.273 -22.887   2.568  1.00  0.00           H  
ATOM   1296  HD1 HIS B 672       7.277 -20.149   3.956  1.00  0.00           H  
ATOM   1297  HD2 HIS B 672      10.092 -20.635   0.939  1.00  0.00           H  
ATOM   1298  HE1 HIS B 672       8.065 -17.828   3.391  1.00  0.00           H  
ATOM   1299  N   ILE B 673       9.039 -24.565   0.757  1.00  0.00           N  
ATOM   1300  CA  ILE B 673       9.524 -25.899   0.422  1.00  0.00           C  
ATOM   1301  C   ILE B 673      10.835 -26.203   1.139  1.00  0.00           C  
ATOM   1302  O   ILE B 673      11.873 -25.617   0.832  1.00  0.00           O  
ATOM   1303  CB  ILE B 673       9.732 -26.058  -1.096  1.00  0.00           C  
ATOM   1304  CG1 ILE B 673       8.427 -25.780  -1.844  1.00  0.00           C  
ATOM   1305  CG2 ILE B 673      10.247 -27.453  -1.417  1.00  0.00           C  
ATOM   1306  CD1 ILE B 673       8.615 -25.572  -3.330  1.00  0.00           C  
ATOM   1307  H   ILE B 673       9.645 -23.801   0.668  1.00  0.00           H  
ATOM   1308  HA  ILE B 673       8.778 -26.613   0.739  1.00  0.00           H  
ATOM   1309  HB  ILE B 673      10.478 -25.344  -1.411  1.00  0.00           H  
ATOM   1310 HG12 ILE B 673       7.757 -26.614  -1.708  1.00  0.00           H  
ATOM   1311 HG13 ILE B 673       7.971 -24.888  -1.438  1.00  0.00           H  
ATOM   1312 HG21 ILE B 673       9.688 -27.860  -2.247  1.00  0.00           H  
ATOM   1313 HG22 ILE B 673      11.292 -27.399  -1.679  1.00  0.00           H  
ATOM   1314 HG23 ILE B 673      10.124 -28.090  -0.553  1.00  0.00           H  
ATOM   1315 HD11 ILE B 673       9.032 -26.466  -3.769  1.00  0.00           H  
ATOM   1316 HD12 ILE B 673       7.661 -25.356  -3.788  1.00  0.00           H  
ATOM   1317 HD13 ILE B 673       9.289 -24.743  -3.495  1.00  0.00           H  
ATOM   1318  N   VAL B 674      10.780 -27.126   2.094  1.00  0.00           N  
ATOM   1319  CA  VAL B 674      11.964 -27.512   2.853  1.00  0.00           C  
ATOM   1320  C   VAL B 674      12.394 -28.935   2.515  1.00  0.00           C  
ATOM   1321  O   VAL B 674      11.589 -29.866   2.566  1.00  0.00           O  
ATOM   1322  CB  VAL B 674      11.717 -27.408   4.369  1.00  0.00           C  
ATOM   1323  CG1 VAL B 674      12.966 -27.803   5.143  1.00  0.00           C  
ATOM   1324  CG2 VAL B 674      11.273 -26.001   4.741  1.00  0.00           C  
ATOM   1325  H   VAL B 674       9.924 -27.559   2.292  1.00  0.00           H  
ATOM   1326  HA  VAL B 674      12.763 -26.833   2.592  1.00  0.00           H  
ATOM   1327  HB  VAL B 674      10.925 -28.094   4.633  1.00  0.00           H  
ATOM   1328 HG11 VAL B 674      13.028 -27.219   6.049  1.00  0.00           H  
ATOM   1329 HG12 VAL B 674      12.918 -28.853   5.392  1.00  0.00           H  
ATOM   1330 HG13 VAL B 674      13.839 -27.616   4.535  1.00  0.00           H  
ATOM   1331 HG21 VAL B 674      10.226 -26.014   5.008  1.00  0.00           H  
ATOM   1332 HG22 VAL B 674      11.854 -25.649   5.581  1.00  0.00           H  
ATOM   1333 HG23 VAL B 674      11.422 -25.342   3.899  1.00  0.00           H  
ATOM   1334  N   ARG B 675      13.667 -29.097   2.172  1.00  0.00           N  
ATOM   1335  CA  ARG B 675      14.204 -30.408   1.825  1.00  0.00           C  
ATOM   1336  C   ARG B 675      14.820 -31.083   3.047  1.00  0.00           C  
ATOM   1337  O   ARG B 675      14.517 -32.238   3.350  1.00  0.00           O  
ATOM   1338  CB  ARG B 675      15.253 -30.276   0.719  1.00  0.00           C  
ATOM   1339  CG  ARG B 675      15.430 -31.540  -0.106  1.00  0.00           C  
ATOM   1340  CD  ARG B 675      16.470 -32.465   0.508  1.00  0.00           C  
ATOM   1341  NE  ARG B 675      17.832 -32.032   0.210  1.00  0.00           N  
ATOM   1342  CZ  ARG B 675      18.416 -32.204  -0.971  1.00  0.00           C  
ATOM   1343  NH1 ARG B 675      17.760 -32.797  -1.959  1.00  0.00           N  
ATOM   1344  NH2 ARG B 675      19.659 -31.782  -1.165  1.00  0.00           N  
ATOM   1345  H   ARG B 675      14.260 -28.317   2.150  1.00  0.00           H  
ATOM   1346  HA  ARG B 675      13.388 -31.016   1.465  1.00  0.00           H  
ATOM   1347  HB2 ARG B 675      14.961 -29.477   0.054  1.00  0.00           H  
ATOM   1348  HB3 ARG B 675      16.203 -30.030   1.169  1.00  0.00           H  
ATOM   1349  HG2 ARG B 675      14.485 -32.062  -0.155  1.00  0.00           H  
ATOM   1350  HG3 ARG B 675      15.746 -31.268  -1.101  1.00  0.00           H  
ATOM   1351  HD2 ARG B 675      16.333 -32.478   1.579  1.00  0.00           H  
ATOM   1352  HD3 ARG B 675      16.324 -33.460   0.114  1.00  0.00           H  
ATOM   1353  HE  ARG B 675      18.335 -31.591   0.925  1.00  0.00           H  
ATOM   1354 HH11 ARG B 675      16.823 -33.115  -1.815  1.00  0.00           H  
ATOM   1355 HH12 ARG B 675      18.202 -32.925  -2.847  1.00  0.00           H  
ATOM   1356 HH21 ARG B 675      20.157 -31.334  -0.423  1.00  0.00           H  
ATOM   1357 HH22 ARG B 675      20.098 -31.912  -2.054  1.00  0.00           H  
ATOM   1358  N   LYS B 676      15.685 -30.357   3.746  1.00  0.00           N  
ATOM   1359  CA  LYS B 676      16.343 -30.884   4.935  1.00  0.00           C  
ATOM   1360  C   LYS B 676      15.318 -31.393   5.944  1.00  0.00           C  
ATOM   1361  O   LYS B 676      14.114 -31.205   5.768  1.00  0.00           O  
ATOM   1362  CB  LYS B 676      17.217 -29.806   5.580  1.00  0.00           C  
ATOM   1363  CG  LYS B 676      18.447 -29.450   4.762  1.00  0.00           C  
ATOM   1364  CD  LYS B 676      19.602 -30.394   5.051  1.00  0.00           C  
ATOM   1365  CE  LYS B 676      20.920 -29.836   4.536  1.00  0.00           C  
ATOM   1366  NZ  LYS B 676      22.050 -30.775   4.775  1.00  0.00           N  
ATOM   1367  H   LYS B 676      15.886 -29.442   3.454  1.00  0.00           H  
ATOM   1368  HA  LYS B 676      16.970 -31.708   4.630  1.00  0.00           H  
ATOM   1369  HB2 LYS B 676      16.627 -28.911   5.711  1.00  0.00           H  
ATOM   1370  HB3 LYS B 676      17.544 -30.156   6.548  1.00  0.00           H  
ATOM   1371  HG2 LYS B 676      18.200 -29.512   3.712  1.00  0.00           H  
ATOM   1372  HG3 LYS B 676      18.749 -28.441   5.004  1.00  0.00           H  
ATOM   1373  HD2 LYS B 676      19.678 -30.539   6.118  1.00  0.00           H  
ATOM   1374  HD3 LYS B 676      19.409 -31.342   4.570  1.00  0.00           H  
ATOM   1375  HE2 LYS B 676      20.830 -29.656   3.476  1.00  0.00           H  
ATOM   1376  HE3 LYS B 676      21.123 -28.904   5.043  1.00  0.00           H  
ATOM   1377  HZ1 LYS B 676      21.788 -31.735   4.471  1.00  0.00           H  
ATOM   1378  HZ2 LYS B 676      22.289 -30.797   5.787  1.00  0.00           H  
ATOM   1379  HZ3 LYS B 676      22.888 -30.470   4.239  1.00  0.00           H  
ATOM   1380  N   ARG B 677      15.804 -32.036   7.000  1.00  0.00           N  
ATOM   1381  CA  ARG B 677      14.929 -32.571   8.037  1.00  0.00           C  
ATOM   1382  C   ARG B 677      14.502 -31.474   9.008  1.00  0.00           C  
ATOM   1383  O   ARG B 677      15.322 -30.671   9.452  1.00  0.00           O  
ATOM   1384  CB  ARG B 677      15.634 -33.695   8.799  1.00  0.00           C  
ATOM   1385  CG  ARG B 677      15.615 -35.029   8.072  1.00  0.00           C  
ATOM   1386  CD  ARG B 677      15.801 -36.191   9.035  1.00  0.00           C  
ATOM   1387  NE  ARG B 677      17.197 -36.355   9.432  1.00  0.00           N  
ATOM   1388  CZ  ARG B 677      17.606 -37.245  10.329  1.00  0.00           C  
ATOM   1389  NH1 ARG B 677      16.731 -38.047  10.920  1.00  0.00           N  
ATOM   1390  NH2 ARG B 677      18.894 -37.334  10.638  1.00  0.00           N  
ATOM   1391  H   ARG B 677      16.773 -32.155   7.085  1.00  0.00           H  
ATOM   1392  HA  ARG B 677      14.050 -32.972   7.555  1.00  0.00           H  
ATOM   1393  HB2 ARG B 677      16.665 -33.413   8.961  1.00  0.00           H  
ATOM   1394  HB3 ARG B 677      15.151 -33.823   9.755  1.00  0.00           H  
ATOM   1395  HG2 ARG B 677      14.666 -35.142   7.570  1.00  0.00           H  
ATOM   1396  HG3 ARG B 677      16.413 -35.044   7.345  1.00  0.00           H  
ATOM   1397  HD2 ARG B 677      15.205 -36.009   9.917  1.00  0.00           H  
ATOM   1398  HD3 ARG B 677      15.464 -37.097   8.554  1.00  0.00           H  
ATOM   1399  HE  ARG B 677      17.861 -35.773   9.008  1.00  0.00           H  
ATOM   1400 HH11 ARG B 677      15.760 -37.982  10.689  1.00  0.00           H  
ATOM   1401 HH12 ARG B 677      17.042 -38.717  11.594  1.00  0.00           H  
ATOM   1402 HH21 ARG B 677      19.557 -36.731  10.194  1.00  0.00           H  
ATOM   1403 HH22 ARG B 677      19.201 -38.003  11.313  1.00  0.00           H  
TER    1404      ARG B 677                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLU A 634      17.422  18.480   1.024  1.00  0.00           N  
ATOM      2  CA  GLU A 634      18.870  18.634   0.948  1.00  0.00           C  
ATOM      3  C   GLU A 634      19.341  19.791   1.825  1.00  0.00           C  
ATOM      4  O   GLU A 634      20.454  19.773   2.350  1.00  0.00           O  
ATOM      5  CB  GLU A 634      19.305  18.867  -0.500  1.00  0.00           C  
ATOM      6  CG  GLU A 634      18.601  20.038  -1.166  1.00  0.00           C  
ATOM      7  CD  GLU A 634      19.102  20.295  -2.574  1.00  0.00           C  
ATOM      8  OE1 GLU A 634      19.053  19.360  -3.400  1.00  0.00           O  
ATOM      9  OE2 GLU A 634      19.542  21.431  -2.849  1.00  0.00           O  
ATOM     10  H1  GLU A 634      16.854  18.977   0.399  1.00  0.00           H  
ATOM     11  HA  GLU A 634      19.319  17.720   1.307  1.00  0.00           H  
ATOM     12  HB2 GLU A 634      20.368  19.055  -0.518  1.00  0.00           H  
ATOM     13  HB3 GLU A 634      19.096  17.976  -1.073  1.00  0.00           H  
ATOM     14  HG2 GLU A 634      17.543  19.828  -1.209  1.00  0.00           H  
ATOM     15  HG3 GLU A 634      18.767  20.926  -0.573  1.00  0.00           H  
ATOM     16  N   GLY A 635      18.485  20.796   1.979  1.00  0.00           N  
ATOM     17  CA  GLY A 635      18.831  21.948   2.792  1.00  0.00           C  
ATOM     18  C   GLY A 635      18.002  22.034   4.058  1.00  0.00           C  
ATOM     19  O   GLY A 635      18.000  21.109   4.871  1.00  0.00           O  
ATOM     20  H   GLY A 635      17.611  20.756   1.537  1.00  0.00           H  
ATOM     21  HA2 GLY A 635      19.874  21.884   3.061  1.00  0.00           H  
ATOM     22  HA3 GLY A 635      18.673  22.844   2.210  1.00  0.00           H  
ATOM     23  N   CYS A 636      17.297  23.147   4.227  1.00  0.00           N  
ATOM     24  CA  CYS A 636      16.462  23.352   5.405  1.00  0.00           C  
ATOM     25  C   CYS A 636      15.225  24.173   5.059  1.00  0.00           C  
ATOM     26  O   CYS A 636      15.079  25.325   5.469  1.00  0.00           O  
ATOM     27  CB  CYS A 636      17.261  24.050   6.507  1.00  0.00           C  
ATOM     28  SG  CYS A 636      16.430  24.084   8.113  1.00  0.00           S  
ATOM     29  H   CYS A 636      17.339  23.849   3.544  1.00  0.00           H  
ATOM     30  HA  CYS A 636      16.147  22.382   5.760  1.00  0.00           H  
ATOM     31  HB2 CYS A 636      18.204  23.539   6.637  1.00  0.00           H  
ATOM     32  HB3 CYS A 636      17.450  25.071   6.212  1.00  0.00           H  
ATOM     33  HG  CYS A 636      16.709  22.952   8.741  1.00  0.00           H  
ATOM     34  N   PRO A 637      14.311  23.570   4.283  1.00  0.00           N  
ATOM     35  CA  PRO A 637      13.071  24.228   3.863  1.00  0.00           C  
ATOM     36  C   PRO A 637      12.099  24.427   5.021  1.00  0.00           C  
ATOM     37  O   PRO A 637      11.062  25.073   4.872  1.00  0.00           O  
ATOM     38  CB  PRO A 637      12.485  23.257   2.835  1.00  0.00           C  
ATOM     39  CG  PRO A 637      13.047  21.928   3.205  1.00  0.00           C  
ATOM     40  CD  PRO A 637      14.420  22.199   3.758  1.00  0.00           C  
ATOM     41  HA  PRO A 637      13.267  25.180   3.391  1.00  0.00           H  
ATOM     42  HB2 PRO A 637      11.406  23.264   2.904  1.00  0.00           H  
ATOM     43  HB3 PRO A 637      12.790  23.552   1.842  1.00  0.00           H  
ATOM     44  HG2 PRO A 637      12.426  21.463   3.955  1.00  0.00           H  
ATOM     45  HG3 PRO A 637      13.114  21.301   2.329  1.00  0.00           H  
ATOM     46  HD2 PRO A 637      14.653  21.500   4.548  1.00  0.00           H  
ATOM     47  HD3 PRO A 637      15.160  22.145   2.973  1.00  0.00           H  
ATOM     48  N   THR A 638      12.442  23.869   6.178  1.00  0.00           N  
ATOM     49  CA  THR A 638      11.600  23.984   7.362  1.00  0.00           C  
ATOM     50  C   THR A 638      10.277  23.252   7.169  1.00  0.00           C  
ATOM     51  O   THR A 638       9.225  23.730   7.593  1.00  0.00           O  
ATOM     52  CB  THR A 638      11.313  25.458   7.705  1.00  0.00           C  
ATOM     53  OG1 THR A 638      12.448  26.268   7.378  1.00  0.00           O  
ATOM     54  CG2 THR A 638      10.980  25.615   9.181  1.00  0.00           C  
ATOM     55  H   THR A 638      13.281  23.366   6.235  1.00  0.00           H  
ATOM     56  HA  THR A 638      12.129  23.540   8.192  1.00  0.00           H  
ATOM     57  HB  THR A 638      10.465  25.789   7.123  1.00  0.00           H  
ATOM     58  HG1 THR A 638      13.247  25.841   7.696  1.00  0.00           H  
ATOM     59 HG21 THR A 638      11.711  26.258   9.649  1.00  0.00           H  
ATOM     60 HG22 THR A 638      10.994  24.647   9.658  1.00  0.00           H  
ATOM     61 HG23 THR A 638       9.998  26.053   9.284  1.00  0.00           H  
ATOM     62  N   ASN A 639      10.337  22.090   6.528  1.00  0.00           N  
ATOM     63  CA  ASN A 639       9.142  21.291   6.279  1.00  0.00           C  
ATOM     64  C   ASN A 639       8.370  21.051   7.573  1.00  0.00           C  
ATOM     65  O   ASN A 639       8.955  20.740   8.609  1.00  0.00           O  
ATOM     66  CB  ASN A 639       9.521  19.953   5.642  1.00  0.00           C  
ATOM     67  CG  ASN A 639      10.566  19.205   6.447  1.00  0.00           C  
ATOM     68  OD1 ASN A 639      11.702  19.659   6.583  1.00  0.00           O  
ATOM     69  ND2 ASN A 639      10.185  18.052   6.983  1.00  0.00           N  
ATOM     70  H   ASN A 639      11.205  21.761   6.214  1.00  0.00           H  
ATOM     71  HA  ASN A 639       8.513  21.841   5.595  1.00  0.00           H  
ATOM     72  HB2 ASN A 639       8.639  19.333   5.569  1.00  0.00           H  
ATOM     73  HB3 ASN A 639       9.914  20.131   4.652  1.00  0.00           H  
ATOM     74 HD21 ASN A 639       9.264  17.752   6.832  1.00  0.00           H  
ATOM     75 HD22 ASN A 639      10.841  17.547   7.509  1.00  0.00           H  
ATOM     76  N   GLY A 640       7.050  21.196   7.504  1.00  0.00           N  
ATOM     77  CA  GLY A 640       6.218  20.991   8.675  1.00  0.00           C  
ATOM     78  C   GLY A 640       5.002  20.135   8.380  1.00  0.00           C  
ATOM     79  O   GLY A 640       4.895  19.515   7.322  1.00  0.00           O  
ATOM     80  H   GLY A 640       6.637  21.446   6.650  1.00  0.00           H  
ATOM     81  HA2 GLY A 640       6.808  20.509   9.441  1.00  0.00           H  
ATOM     82  HA3 GLY A 640       5.888  21.952   9.041  1.00  0.00           H  
ATOM     83  N   PRO A 641       4.059  20.092   9.333  1.00  0.00           N  
ATOM     84  CA  PRO A 641       2.828  19.309   9.193  1.00  0.00           C  
ATOM     85  C   PRO A 641       1.885  19.892   8.147  1.00  0.00           C  
ATOM     86  O   PRO A 641       1.317  20.968   8.339  1.00  0.00           O  
ATOM     87  CB  PRO A 641       2.198  19.387  10.586  1.00  0.00           C  
ATOM     88  CG  PRO A 641       2.732  20.648  11.172  1.00  0.00           C  
ATOM     89  CD  PRO A 641       4.121  20.807  10.619  1.00  0.00           C  
ATOM     90  HA  PRO A 641       3.040  18.278   8.950  1.00  0.00           H  
ATOM     91  HB2 PRO A 641       1.121  19.418  10.495  1.00  0.00           H  
ATOM     92  HB3 PRO A 641       2.491  18.526  11.167  1.00  0.00           H  
ATOM     93  HG2 PRO A 641       2.113  21.482  10.877  1.00  0.00           H  
ATOM     94  HG3 PRO A 641       2.765  20.566  12.249  1.00  0.00           H  
ATOM     95  HD2 PRO A 641       4.351  21.851  10.469  1.00  0.00           H  
ATOM     96  HD3 PRO A 641       4.844  20.350  11.278  1.00  0.00           H  
ATOM     97  N   LYS A 642       1.721  19.177   7.040  1.00  0.00           N  
ATOM     98  CA  LYS A 642       0.844  19.622   5.963  1.00  0.00           C  
ATOM     99  C   LYS A 642      -0.135  18.521   5.568  1.00  0.00           C  
ATOM    100  O   LYS A 642       0.266  17.472   5.064  1.00  0.00           O  
ATOM    101  CB  LYS A 642       1.671  20.044   4.746  1.00  0.00           C  
ATOM    102  CG  LYS A 642       2.112  21.497   4.785  1.00  0.00           C  
ATOM    103  CD  LYS A 642       3.424  21.662   5.534  1.00  0.00           C  
ATOM    104  CE  LYS A 642       3.954  23.083   5.421  1.00  0.00           C  
ATOM    105  NZ  LYS A 642       4.407  23.398   4.038  1.00  0.00           N  
ATOM    106  H   LYS A 642       2.201  18.327   6.945  1.00  0.00           H  
ATOM    107  HA  LYS A 642       0.285  20.473   6.321  1.00  0.00           H  
ATOM    108  HB2 LYS A 642       2.553  19.424   4.693  1.00  0.00           H  
ATOM    109  HB3 LYS A 642       1.080  19.893   3.854  1.00  0.00           H  
ATOM    110  HG2 LYS A 642       2.240  21.852   3.773  1.00  0.00           H  
ATOM    111  HG3 LYS A 642       1.349  22.082   5.280  1.00  0.00           H  
ATOM    112  HD2 LYS A 642       3.265  21.431   6.576  1.00  0.00           H  
ATOM    113  HD3 LYS A 642       4.153  20.981   5.119  1.00  0.00           H  
ATOM    114  HE2 LYS A 642       3.170  23.770   5.699  1.00  0.00           H  
ATOM    115  HE3 LYS A 642       4.788  23.197   6.099  1.00  0.00           H  
ATOM    116  HZ1 LYS A 642       3.600  23.707   3.460  1.00  0.00           H  
ATOM    117  HZ2 LYS A 642       4.831  22.556   3.600  1.00  0.00           H  
ATOM    118  HZ3 LYS A 642       5.116  24.159   4.059  1.00  0.00           H  
ATOM    119  N   ILE A 643      -1.420  18.769   5.799  1.00  0.00           N  
ATOM    120  CA  ILE A 643      -2.456  17.799   5.464  1.00  0.00           C  
ATOM    121  C   ILE A 643      -3.683  18.487   4.875  1.00  0.00           C  
ATOM    122  O   ILE A 643      -4.737  18.578   5.504  1.00  0.00           O  
ATOM    123  CB  ILE A 643      -2.883  16.983   6.699  1.00  0.00           C  
ATOM    124  CG1 ILE A 643      -1.653  16.434   7.424  1.00  0.00           C  
ATOM    125  CG2 ILE A 643      -3.812  15.850   6.289  1.00  0.00           C  
ATOM    126  CD1 ILE A 643      -1.990  15.620   8.655  1.00  0.00           C  
ATOM    127  H   ILE A 643      -1.678  19.623   6.203  1.00  0.00           H  
ATOM    128  HA  ILE A 643      -2.050  17.118   4.730  1.00  0.00           H  
ATOM    129  HB  ILE A 643      -3.423  17.637   7.366  1.00  0.00           H  
ATOM    130 HG12 ILE A 643      -1.098  15.800   6.751  1.00  0.00           H  
ATOM    131 HG13 ILE A 643      -1.028  17.260   7.733  1.00  0.00           H  
ATOM    132 HG21 ILE A 643      -4.145  15.322   7.170  1.00  0.00           H  
ATOM    133 HG22 ILE A 643      -4.667  16.257   5.770  1.00  0.00           H  
ATOM    134 HG23 ILE A 643      -3.286  15.169   5.638  1.00  0.00           H  
ATOM    135 HD11 ILE A 643      -1.078  15.280   9.122  1.00  0.00           H  
ATOM    136 HD12 ILE A 643      -2.546  16.231   9.350  1.00  0.00           H  
ATOM    137 HD13 ILE A 643      -2.587  14.767   8.369  1.00  0.00           H  
ATOM    138  N   PRO A 644      -3.545  18.981   3.635  1.00  0.00           N  
ATOM    139  CA  PRO A 644      -4.633  19.667   2.932  1.00  0.00           C  
ATOM    140  C   PRO A 644      -5.756  18.716   2.533  1.00  0.00           C  
ATOM    141  O   PRO A 644      -5.804  17.572   2.986  1.00  0.00           O  
ATOM    142  CB  PRO A 644      -3.947  20.236   1.687  1.00  0.00           C  
ATOM    143  CG  PRO A 644      -2.773  19.346   1.461  1.00  0.00           C  
ATOM    144  CD  PRO A 644      -2.317  18.908   2.826  1.00  0.00           C  
ATOM    145  HA  PRO A 644      -5.039  20.476   3.522  1.00  0.00           H  
ATOM    146  HB2 PRO A 644      -4.631  20.208   0.851  1.00  0.00           H  
ATOM    147  HB3 PRO A 644      -3.640  21.254   1.874  1.00  0.00           H  
ATOM    148  HG2 PRO A 644      -3.068  18.492   0.872  1.00  0.00           H  
ATOM    149  HG3 PRO A 644      -1.988  19.895   0.963  1.00  0.00           H  
ATOM    150  HD2 PRO A 644      -1.938  17.898   2.790  1.00  0.00           H  
ATOM    151  HD3 PRO A 644      -1.565  19.583   3.207  1.00  0.00           H  
ATOM    152  N   SER A 645      -6.658  19.196   1.683  1.00  0.00           N  
ATOM    153  CA  SER A 645      -7.783  18.389   1.226  1.00  0.00           C  
ATOM    154  C   SER A 645      -7.321  17.323   0.238  1.00  0.00           C  
ATOM    155  O   SER A 645      -8.082  16.425  -0.124  1.00  0.00           O  
ATOM    156  CB  SER A 645      -8.845  19.278   0.575  1.00  0.00           C  
ATOM    157  OG  SER A 645      -8.724  20.621   1.012  1.00  0.00           O  
ATOM    158  H   SER A 645      -6.566  20.116   1.358  1.00  0.00           H  
ATOM    159  HA  SER A 645      -8.214  17.902   2.088  1.00  0.00           H  
ATOM    160  HB2 SER A 645      -8.726  19.250  -0.497  1.00  0.00           H  
ATOM    161  HB3 SER A 645      -9.827  18.913   0.839  1.00  0.00           H  
ATOM    162  HG  SER A 645      -9.104  21.207   0.355  1.00  0.00           H  
ATOM    163  N   ILE A 646      -6.069  17.429  -0.195  1.00  0.00           N  
ATOM    164  CA  ILE A 646      -5.505  16.474  -1.140  1.00  0.00           C  
ATOM    165  C   ILE A 646      -5.367  15.093  -0.510  1.00  0.00           C  
ATOM    166  O   ILE A 646      -5.102  14.108  -1.199  1.00  0.00           O  
ATOM    167  CB  ILE A 646      -4.126  16.934  -1.649  1.00  0.00           C  
ATOM    168  CG1 ILE A 646      -4.195  18.383  -2.136  1.00  0.00           C  
ATOM    169  CG2 ILE A 646      -3.639  16.018  -2.762  1.00  0.00           C  
ATOM    170  CD1 ILE A 646      -2.850  18.951  -2.534  1.00  0.00           C  
ATOM    171  H   ILE A 646      -5.512  18.167   0.130  1.00  0.00           H  
ATOM    172  HA  ILE A 646      -6.174  16.407  -1.986  1.00  0.00           H  
ATOM    173  HB  ILE A 646      -3.425  16.870  -0.831  1.00  0.00           H  
ATOM    174 HG12 ILE A 646      -4.844  18.436  -2.996  1.00  0.00           H  
ATOM    175 HG13 ILE A 646      -4.597  19.001  -1.347  1.00  0.00           H  
ATOM    176 HG21 ILE A 646      -3.237  16.613  -3.568  1.00  0.00           H  
ATOM    177 HG22 ILE A 646      -2.869  15.365  -2.379  1.00  0.00           H  
ATOM    178 HG23 ILE A 646      -4.464  15.426  -3.128  1.00  0.00           H  
ATOM    179 HD11 ILE A 646      -2.720  18.857  -3.602  1.00  0.00           H  
ATOM    180 HD12 ILE A 646      -2.803  19.993  -2.255  1.00  0.00           H  
ATOM    181 HD13 ILE A 646      -2.066  18.407  -2.027  1.00  0.00           H  
ATOM    182  N   ALA A 647      -5.550  15.027   0.805  1.00  0.00           N  
ATOM    183  CA  ALA A 647      -5.450  13.766   1.528  1.00  0.00           C  
ATOM    184  C   ALA A 647      -6.326  12.694   0.888  1.00  0.00           C  
ATOM    185  O   ALA A 647      -6.046  11.500   0.998  1.00  0.00           O  
ATOM    186  CB  ALA A 647      -5.835  13.962   2.987  1.00  0.00           C  
ATOM    187  H   ALA A 647      -5.759  15.847   1.300  1.00  0.00           H  
ATOM    188  HA  ALA A 647      -4.420  13.442   1.494  1.00  0.00           H  
ATOM    189  HB1 ALA A 647      -5.469  13.129   3.570  1.00  0.00           H  
ATOM    190  HB2 ALA A 647      -5.397  14.878   3.355  1.00  0.00           H  
ATOM    191  HB3 ALA A 647      -6.910  14.017   3.072  1.00  0.00           H  
ATOM    192  N   THR A 648      -7.390  13.129   0.218  1.00  0.00           N  
ATOM    193  CA  THR A 648      -8.308  12.207  -0.438  1.00  0.00           C  
ATOM    194  C   THR A 648      -7.576  11.323  -1.442  1.00  0.00           C  
ATOM    195  O   THR A 648      -7.761  10.107  -1.463  1.00  0.00           O  
ATOM    196  CB  THR A 648      -9.438  12.962  -1.164  1.00  0.00           C  
ATOM    197  OG1 THR A 648      -9.473  14.326  -0.731  1.00  0.00           O  
ATOM    198  CG2 THR A 648     -10.785  12.306  -0.898  1.00  0.00           C  
ATOM    199  H   THR A 648      -7.560  14.092   0.166  1.00  0.00           H  
ATOM    200  HA  THR A 648      -8.752  11.581   0.322  1.00  0.00           H  
ATOM    201  HB  THR A 648      -9.244  12.934  -2.227  1.00  0.00           H  
ATOM    202  HG1 THR A 648      -9.467  14.358   0.229  1.00  0.00           H  
ATOM    203 HG21 THR A 648     -10.829  11.355  -1.408  1.00  0.00           H  
ATOM    204 HG22 THR A 648     -11.575  12.946  -1.261  1.00  0.00           H  
ATOM    205 HG23 THR A 648     -10.905  12.151   0.164  1.00  0.00           H  
ATOM    206  N   GLY A 649      -6.744  11.943  -2.273  1.00  0.00           N  
ATOM    207  CA  GLY A 649      -5.996  11.196  -3.267  1.00  0.00           C  
ATOM    208  C   GLY A 649      -4.883  10.368  -2.655  1.00  0.00           C  
ATOM    209  O   GLY A 649      -4.591   9.268  -3.122  1.00  0.00           O  
ATOM    210  H   GLY A 649      -6.636  12.915  -2.209  1.00  0.00           H  
ATOM    211  HA2 GLY A 649      -6.673  10.539  -3.792  1.00  0.00           H  
ATOM    212  HA3 GLY A 649      -5.565  11.891  -3.973  1.00  0.00           H  
ATOM    213  N   MET A 650      -4.260  10.899  -1.608  1.00  0.00           N  
ATOM    214  CA  MET A 650      -3.173  10.201  -0.932  1.00  0.00           C  
ATOM    215  C   MET A 650      -3.687   8.952  -0.223  1.00  0.00           C  
ATOM    216  O   MET A 650      -3.095   7.877  -0.331  1.00  0.00           O  
ATOM    217  CB  MET A 650      -2.491  11.129   0.075  1.00  0.00           C  
ATOM    218  CG  MET A 650      -1.845  12.348  -0.563  1.00  0.00           C  
ATOM    219  SD  MET A 650      -0.646  11.913  -1.837  1.00  0.00           S  
ATOM    220  CE  MET A 650       0.179  10.523  -1.065  1.00  0.00           C  
ATOM    221  H   MET A 650      -4.538  11.780  -1.281  1.00  0.00           H  
ATOM    222  HA  MET A 650      -2.453   9.906  -1.681  1.00  0.00           H  
ATOM    223  HB2 MET A 650      -3.226  11.469   0.789  1.00  0.00           H  
ATOM    224  HB3 MET A 650      -1.725  10.574   0.596  1.00  0.00           H  
ATOM    225  HG2 MET A 650      -2.618  12.957  -1.009  1.00  0.00           H  
ATOM    226  HG3 MET A 650      -1.343  12.916   0.207  1.00  0.00           H  
ATOM    227  HE1 MET A 650       0.208  10.671   0.004  1.00  0.00           H  
ATOM    228  HE2 MET A 650      -0.361   9.615  -1.289  1.00  0.00           H  
ATOM    229  HE3 MET A 650       1.187  10.447  -1.446  1.00  0.00           H  
ATOM    230  N   VAL A 651      -4.791   9.100   0.502  1.00  0.00           N  
ATOM    231  CA  VAL A 651      -5.384   7.983   1.227  1.00  0.00           C  
ATOM    232  C   VAL A 651      -5.858   6.895   0.270  1.00  0.00           C  
ATOM    233  O   VAL A 651      -5.636   5.708   0.505  1.00  0.00           O  
ATOM    234  CB  VAL A 651      -6.573   8.444   2.092  1.00  0.00           C  
ATOM    235  CG1 VAL A 651      -7.230   7.254   2.774  1.00  0.00           C  
ATOM    236  CG2 VAL A 651      -6.119   9.473   3.116  1.00  0.00           C  
ATOM    237  H   VAL A 651      -5.217   9.981   0.549  1.00  0.00           H  
ATOM    238  HA  VAL A 651      -4.630   7.571   1.881  1.00  0.00           H  
ATOM    239  HB  VAL A 651      -7.303   8.908   1.445  1.00  0.00           H  
ATOM    240 HG11 VAL A 651      -8.074   6.923   2.186  1.00  0.00           H  
ATOM    241 HG12 VAL A 651      -6.515   6.450   2.864  1.00  0.00           H  
ATOM    242 HG13 VAL A 651      -7.571   7.546   3.757  1.00  0.00           H  
ATOM    243 HG21 VAL A 651      -6.820  10.294   3.135  1.00  0.00           H  
ATOM    244 HG22 VAL A 651      -6.077   9.014   4.094  1.00  0.00           H  
ATOM    245 HG23 VAL A 651      -5.140   9.840   2.849  1.00  0.00           H  
ATOM    246  N   GLY A 652      -6.512   7.309  -0.811  1.00  0.00           N  
ATOM    247  CA  GLY A 652      -7.006   6.357  -1.788  1.00  0.00           C  
ATOM    248  C   GLY A 652      -5.891   5.566  -2.443  1.00  0.00           C  
ATOM    249  O   GLY A 652      -6.024   4.364  -2.670  1.00  0.00           O  
ATOM    250  H   GLY A 652      -6.660   8.268  -0.946  1.00  0.00           H  
ATOM    251  HA2 GLY A 652      -7.680   5.671  -1.298  1.00  0.00           H  
ATOM    252  HA3 GLY A 652      -7.548   6.893  -2.553  1.00  0.00           H  
ATOM    253  N   ALA A 653      -4.789   6.242  -2.749  1.00  0.00           N  
ATOM    254  CA  ALA A 653      -3.646   5.595  -3.381  1.00  0.00           C  
ATOM    255  C   ALA A 653      -2.915   4.688  -2.397  1.00  0.00           C  
ATOM    256  O   ALA A 653      -2.589   3.544  -2.716  1.00  0.00           O  
ATOM    257  CB  ALA A 653      -2.694   6.639  -3.946  1.00  0.00           C  
ATOM    258  H   ALA A 653      -4.742   7.199  -2.543  1.00  0.00           H  
ATOM    259  HA  ALA A 653      -4.013   4.997  -4.202  1.00  0.00           H  
ATOM    260  HB1 ALA A 653      -3.213   7.237  -4.681  1.00  0.00           H  
ATOM    261  HB2 ALA A 653      -2.342   7.275  -3.148  1.00  0.00           H  
ATOM    262  HB3 ALA A 653      -1.854   6.146  -4.411  1.00  0.00           H  
ATOM    263  N   LEU A 654      -2.660   5.205  -1.200  1.00  0.00           N  
ATOM    264  CA  LEU A 654      -1.967   4.441  -0.169  1.00  0.00           C  
ATOM    265  C   LEU A 654      -2.689   3.128   0.115  1.00  0.00           C  
ATOM    266  O   LEU A 654      -2.071   2.064   0.163  1.00  0.00           O  
ATOM    267  CB  LEU A 654      -1.856   5.264   1.116  1.00  0.00           C  
ATOM    268  CG  LEU A 654      -0.898   6.454   1.070  1.00  0.00           C  
ATOM    269  CD1 LEU A 654      -1.286   7.493   2.111  1.00  0.00           C  
ATOM    270  CD2 LEU A 654       0.536   5.992   1.285  1.00  0.00           C  
ATOM    271  H   LEU A 654      -2.944   6.121  -1.004  1.00  0.00           H  
ATOM    272  HA  LEU A 654      -0.974   4.220  -0.532  1.00  0.00           H  
ATOM    273  HB2 LEU A 654      -2.839   5.640   1.352  1.00  0.00           H  
ATOM    274  HB3 LEU A 654      -1.527   4.602   1.904  1.00  0.00           H  
ATOM    275  HG  LEU A 654      -0.958   6.920   0.096  1.00  0.00           H  
ATOM    276 HD11 LEU A 654      -0.482   8.203   2.228  1.00  0.00           H  
ATOM    277 HD12 LEU A 654      -1.476   7.004   3.055  1.00  0.00           H  
ATOM    278 HD13 LEU A 654      -2.179   8.009   1.788  1.00  0.00           H  
ATOM    279 HD21 LEU A 654       0.670   5.702   2.316  1.00  0.00           H  
ATOM    280 HD22 LEU A 654       1.214   6.800   1.047  1.00  0.00           H  
ATOM    281 HD23 LEU A 654       0.743   5.149   0.643  1.00  0.00           H  
ATOM    282  N   LEU A 655      -4.002   3.210   0.301  1.00  0.00           N  
ATOM    283  CA  LEU A 655      -4.811   2.028   0.578  1.00  0.00           C  
ATOM    284  C   LEU A 655      -4.775   1.056  -0.597  1.00  0.00           C  
ATOM    285  O   LEU A 655      -4.572  -0.146  -0.417  1.00  0.00           O  
ATOM    286  CB  LEU A 655      -6.256   2.433   0.875  1.00  0.00           C  
ATOM    287  CG  LEU A 655      -6.497   3.119   2.220  1.00  0.00           C  
ATOM    288  CD1 LEU A 655      -7.953   3.540   2.351  1.00  0.00           C  
ATOM    289  CD2 LEU A 655      -6.101   2.201   3.367  1.00  0.00           C  
ATOM    290  H   LEU A 655      -4.439   4.085   0.250  1.00  0.00           H  
ATOM    291  HA  LEU A 655      -4.397   1.539   1.447  1.00  0.00           H  
ATOM    292  HB2 LEU A 655      -6.577   3.108   0.097  1.00  0.00           H  
ATOM    293  HB3 LEU A 655      -6.862   1.538   0.846  1.00  0.00           H  
ATOM    294  HG  LEU A 655      -5.887   4.010   2.277  1.00  0.00           H  
ATOM    295 HD11 LEU A 655      -8.269   4.030   1.442  1.00  0.00           H  
ATOM    296 HD12 LEU A 655      -8.057   4.222   3.182  1.00  0.00           H  
ATOM    297 HD13 LEU A 655      -8.566   2.667   2.522  1.00  0.00           H  
ATOM    298 HD21 LEU A 655      -6.501   2.588   4.292  1.00  0.00           H  
ATOM    299 HD22 LEU A 655      -5.023   2.153   3.433  1.00  0.00           H  
ATOM    300 HD23 LEU A 655      -6.495   1.212   3.188  1.00  0.00           H  
ATOM    301  N   LEU A 656      -4.971   1.583  -1.801  1.00  0.00           N  
ATOM    302  CA  LEU A 656      -4.958   0.763  -3.007  1.00  0.00           C  
ATOM    303  C   LEU A 656      -3.606   0.079  -3.187  1.00  0.00           C  
ATOM    304  O   LEU A 656      -3.535  -1.085  -3.581  1.00  0.00           O  
ATOM    305  CB  LEU A 656      -5.277   1.619  -4.234  1.00  0.00           C  
ATOM    306  CG  LEU A 656      -6.753   1.954  -4.453  1.00  0.00           C  
ATOM    307  CD1 LEU A 656      -6.909   2.959  -5.584  1.00  0.00           C  
ATOM    308  CD2 LEU A 656      -7.549   0.691  -4.745  1.00  0.00           C  
ATOM    309  H   LEU A 656      -5.127   2.547  -1.881  1.00  0.00           H  
ATOM    310  HA  LEU A 656      -5.720   0.004  -2.900  1.00  0.00           H  
ATOM    311  HB2 LEU A 656      -4.738   2.549  -4.137  1.00  0.00           H  
ATOM    312  HB3 LEU A 656      -4.924   1.089  -5.107  1.00  0.00           H  
ATOM    313  HG  LEU A 656      -7.151   2.401  -3.552  1.00  0.00           H  
ATOM    314 HD11 LEU A 656      -6.371   2.611  -6.452  1.00  0.00           H  
ATOM    315 HD12 LEU A 656      -6.513   3.915  -5.274  1.00  0.00           H  
ATOM    316 HD13 LEU A 656      -7.956   3.066  -5.828  1.00  0.00           H  
ATOM    317 HD21 LEU A 656      -8.136   0.835  -5.640  1.00  0.00           H  
ATOM    318 HD22 LEU A 656      -8.206   0.480  -3.914  1.00  0.00           H  
ATOM    319 HD23 LEU A 656      -6.871  -0.137  -4.888  1.00  0.00           H  
ATOM    320  N   LEU A 657      -2.536   0.810  -2.894  1.00  0.00           N  
ATOM    321  CA  LEU A 657      -1.186   0.275  -3.021  1.00  0.00           C  
ATOM    322  C   LEU A 657      -1.008  -0.966  -2.151  1.00  0.00           C  
ATOM    323  O   LEU A 657      -0.573  -2.015  -2.628  1.00  0.00           O  
ATOM    324  CB  LEU A 657      -0.156   1.336  -2.631  1.00  0.00           C  
ATOM    325  CG  LEU A 657       0.175   2.375  -3.703  1.00  0.00           C  
ATOM    326  CD1 LEU A 657       1.137   3.419  -3.156  1.00  0.00           C  
ATOM    327  CD2 LEU A 657       0.761   1.702  -4.935  1.00  0.00           C  
ATOM    328  H   LEU A 657      -2.657   1.732  -2.584  1.00  0.00           H  
ATOM    329  HA  LEU A 657      -1.034   0.000  -4.054  1.00  0.00           H  
ATOM    330  HB2 LEU A 657      -0.533   1.862  -1.767  1.00  0.00           H  
ATOM    331  HB3 LEU A 657       0.760   0.827  -2.368  1.00  0.00           H  
ATOM    332  HG  LEU A 657      -0.733   2.882  -3.997  1.00  0.00           H  
ATOM    333 HD11 LEU A 657       1.109   3.404  -2.077  1.00  0.00           H  
ATOM    334 HD12 LEU A 657       0.847   4.397  -3.510  1.00  0.00           H  
ATOM    335 HD13 LEU A 657       2.139   3.197  -3.493  1.00  0.00           H  
ATOM    336 HD21 LEU A 657       1.491   0.967  -4.631  1.00  0.00           H  
ATOM    337 HD22 LEU A 657       1.237   2.445  -5.559  1.00  0.00           H  
ATOM    338 HD23 LEU A 657      -0.029   1.218  -5.490  1.00  0.00           H  
ATOM    339  N   LEU A 658      -1.348  -0.840  -0.873  1.00  0.00           N  
ATOM    340  CA  LEU A 658      -1.229  -1.952   0.064  1.00  0.00           C  
ATOM    341  C   LEU A 658      -2.007  -3.167  -0.431  1.00  0.00           C  
ATOM    342  O   LEU A 658      -1.509  -4.292  -0.399  1.00  0.00           O  
ATOM    343  CB  LEU A 658      -1.734  -1.536   1.446  1.00  0.00           C  
ATOM    344  CG  LEU A 658      -0.756  -0.733   2.305  1.00  0.00           C  
ATOM    345  CD1 LEU A 658      -1.498   0.013   3.403  1.00  0.00           C  
ATOM    346  CD2 LEU A 658       0.305  -1.646   2.901  1.00  0.00           C  
ATOM    347  H   LEU A 658      -1.688   0.021  -0.551  1.00  0.00           H  
ATOM    348  HA  LEU A 658      -0.184  -2.214   0.135  1.00  0.00           H  
ATOM    349  HB2 LEU A 658      -2.621  -0.937   1.308  1.00  0.00           H  
ATOM    350  HB3 LEU A 658      -1.990  -2.435   1.988  1.00  0.00           H  
ATOM    351  HG  LEU A 658      -0.258  -0.001   1.683  1.00  0.00           H  
ATOM    352 HD11 LEU A 658      -1.122  -0.297   4.366  1.00  0.00           H  
ATOM    353 HD12 LEU A 658      -2.553  -0.209   3.340  1.00  0.00           H  
ATOM    354 HD13 LEU A 658      -1.346   1.076   3.282  1.00  0.00           H  
ATOM    355 HD21 LEU A 658      -0.096  -2.142   3.772  1.00  0.00           H  
ATOM    356 HD22 LEU A 658       1.166  -1.059   3.185  1.00  0.00           H  
ATOM    357 HD23 LEU A 658       0.597  -2.384   2.169  1.00  0.00           H  
ATOM    358  N   VAL A 659      -3.233  -2.931  -0.889  1.00  0.00           N  
ATOM    359  CA  VAL A 659      -4.080  -4.005  -1.394  1.00  0.00           C  
ATOM    360  C   VAL A 659      -3.452  -4.673  -2.613  1.00  0.00           C  
ATOM    361  O   VAL A 659      -3.566  -5.885  -2.797  1.00  0.00           O  
ATOM    362  CB  VAL A 659      -5.480  -3.486  -1.771  1.00  0.00           C  
ATOM    363  CG1 VAL A 659      -6.336  -4.614  -2.327  1.00  0.00           C  
ATOM    364  CG2 VAL A 659      -6.150  -2.841  -0.567  1.00  0.00           C  
ATOM    365  H   VAL A 659      -3.575  -2.013  -0.889  1.00  0.00           H  
ATOM    366  HA  VAL A 659      -4.190  -4.740  -0.610  1.00  0.00           H  
ATOM    367  HB  VAL A 659      -5.369  -2.736  -2.540  1.00  0.00           H  
ATOM    368 HG11 VAL A 659      -6.226  -4.653  -3.401  1.00  0.00           H  
ATOM    369 HG12 VAL A 659      -6.019  -5.553  -1.897  1.00  0.00           H  
ATOM    370 HG13 VAL A 659      -7.372  -4.435  -2.078  1.00  0.00           H  
ATOM    371 HG21 VAL A 659      -6.289  -1.787  -0.755  1.00  0.00           H  
ATOM    372 HG22 VAL A 659      -7.111  -3.305  -0.397  1.00  0.00           H  
ATOM    373 HG23 VAL A 659      -5.528  -2.972   0.306  1.00  0.00           H  
ATOM    374  N   VAL A 660      -2.790  -3.874  -3.443  1.00  0.00           N  
ATOM    375  CA  VAL A 660      -2.142  -4.388  -4.644  1.00  0.00           C  
ATOM    376  C   VAL A 660      -1.006  -5.340  -4.291  1.00  0.00           C  
ATOM    377  O   VAL A 660      -0.868  -6.408  -4.888  1.00  0.00           O  
ATOM    378  CB  VAL A 660      -1.588  -3.245  -5.515  1.00  0.00           C  
ATOM    379  CG1 VAL A 660      -0.761  -3.802  -6.664  1.00  0.00           C  
ATOM    380  CG2 VAL A 660      -2.722  -2.375  -6.036  1.00  0.00           C  
ATOM    381  H   VAL A 660      -2.734  -2.917  -3.242  1.00  0.00           H  
ATOM    382  HA  VAL A 660      -2.883  -4.924  -5.219  1.00  0.00           H  
ATOM    383  HB  VAL A 660      -0.944  -2.632  -4.902  1.00  0.00           H  
ATOM    384 HG11 VAL A 660      -0.584  -3.022  -7.391  1.00  0.00           H  
ATOM    385 HG12 VAL A 660       0.183  -4.165  -6.286  1.00  0.00           H  
ATOM    386 HG13 VAL A 660      -1.298  -4.614  -7.133  1.00  0.00           H  
ATOM    387 HG21 VAL A 660      -2.569  -1.355  -5.716  1.00  0.00           H  
ATOM    388 HG22 VAL A 660      -2.739  -2.414  -7.116  1.00  0.00           H  
ATOM    389 HG23 VAL A 660      -3.662  -2.738  -5.649  1.00  0.00           H  
ATOM    390  N   ALA A 661      -0.192  -4.947  -3.316  1.00  0.00           N  
ATOM    391  CA  ALA A 661       0.932  -5.767  -2.882  1.00  0.00           C  
ATOM    392  C   ALA A 661       0.455  -7.113  -2.346  1.00  0.00           C  
ATOM    393  O   ALA A 661       0.998  -8.160  -2.697  1.00  0.00           O  
ATOM    394  CB  ALA A 661       1.742  -5.033  -1.824  1.00  0.00           C  
ATOM    395  H   ALA A 661      -0.353  -4.086  -2.878  1.00  0.00           H  
ATOM    396  HA  ALA A 661       1.571  -5.937  -3.736  1.00  0.00           H  
ATOM    397  HB1 ALA A 661       1.211  -4.143  -1.518  1.00  0.00           H  
ATOM    398  HB2 ALA A 661       1.888  -5.678  -0.970  1.00  0.00           H  
ATOM    399  HB3 ALA A 661       2.702  -4.756  -2.234  1.00  0.00           H  
ATOM    400  N   LEU A 662      -0.564  -7.077  -1.493  1.00  0.00           N  
ATOM    401  CA  LEU A 662      -1.114  -8.295  -0.908  1.00  0.00           C  
ATOM    402  C   LEU A 662      -1.590  -9.254  -1.994  1.00  0.00           C  
ATOM    403  O   LEU A 662      -1.241 -10.434  -1.990  1.00  0.00           O  
ATOM    404  CB  LEU A 662      -2.272  -7.954   0.031  1.00  0.00           C  
ATOM    405  CG  LEU A 662      -1.883  -7.472   1.429  1.00  0.00           C  
ATOM    406  CD1 LEU A 662      -3.060  -6.783   2.103  1.00  0.00           C  
ATOM    407  CD2 LEU A 662      -1.388  -8.635   2.277  1.00  0.00           C  
ATOM    408  H   LEU A 662      -0.955  -6.213  -1.251  1.00  0.00           H  
ATOM    409  HA  LEU A 662      -0.330  -8.773  -0.340  1.00  0.00           H  
ATOM    410  HB2 LEU A 662      -2.858  -7.178  -0.435  1.00  0.00           H  
ATOM    411  HB3 LEU A 662      -2.878  -8.842   0.143  1.00  0.00           H  
ATOM    412  HG  LEU A 662      -1.080  -6.753   1.345  1.00  0.00           H  
ATOM    413 HD11 LEU A 662      -3.238  -5.829   1.628  1.00  0.00           H  
ATOM    414 HD12 LEU A 662      -2.837  -6.629   3.148  1.00  0.00           H  
ATOM    415 HD13 LEU A 662      -3.941  -7.402   2.010  1.00  0.00           H  
ATOM    416 HD21 LEU A 662      -2.234  -9.151   2.707  1.00  0.00           H  
ATOM    417 HD22 LEU A 662      -0.755  -8.260   3.067  1.00  0.00           H  
ATOM    418 HD23 LEU A 662      -0.826  -9.318   1.657  1.00  0.00           H  
ATOM    419  N   GLY A 663      -2.388  -8.739  -2.924  1.00  0.00           N  
ATOM    420  CA  GLY A 663      -2.897  -9.563  -4.004  1.00  0.00           C  
ATOM    421  C   GLY A 663      -1.789 -10.215  -4.808  1.00  0.00           C  
ATOM    422  O   GLY A 663      -1.801 -11.427  -5.024  1.00  0.00           O  
ATOM    423  H   GLY A 663      -2.633  -7.791  -2.876  1.00  0.00           H  
ATOM    424  HA2 GLY A 663      -3.527 -10.334  -3.588  1.00  0.00           H  
ATOM    425  HA3 GLY A 663      -3.489  -8.946  -4.664  1.00  0.00           H  
ATOM    426  N   ILE A 664      -0.830  -9.409  -5.253  1.00  0.00           N  
ATOM    427  CA  ILE A 664       0.289  -9.915  -6.037  1.00  0.00           C  
ATOM    428  C   ILE A 664       1.016 -11.035  -5.300  1.00  0.00           C  
ATOM    429  O   ILE A 664       1.353 -12.062  -5.886  1.00  0.00           O  
ATOM    430  CB  ILE A 664       1.295  -8.797  -6.370  1.00  0.00           C  
ATOM    431  CG1 ILE A 664       0.612  -7.691  -7.177  1.00  0.00           C  
ATOM    432  CG2 ILE A 664       2.482  -9.363  -7.134  1.00  0.00           C  
ATOM    433  CD1 ILE A 664       1.320  -6.357  -7.092  1.00  0.00           C  
ATOM    434  H   ILE A 664      -0.877  -8.452  -5.048  1.00  0.00           H  
ATOM    435  HA  ILE A 664      -0.104 -10.306  -6.965  1.00  0.00           H  
ATOM    436  HB  ILE A 664       1.659  -8.384  -5.442  1.00  0.00           H  
ATOM    437 HG12 ILE A 664       0.576  -7.981  -8.215  1.00  0.00           H  
ATOM    438 HG13 ILE A 664      -0.395  -7.557  -6.809  1.00  0.00           H  
ATOM    439 HG21 ILE A 664       3.378  -9.253  -6.541  1.00  0.00           H  
ATOM    440 HG22 ILE A 664       2.313 -10.410  -7.338  1.00  0.00           H  
ATOM    441 HG23 ILE A 664       2.599  -8.829  -8.065  1.00  0.00           H  
ATOM    442 HD11 ILE A 664       2.354  -6.478  -7.382  1.00  0.00           H  
ATOM    443 HD12 ILE A 664       0.840  -5.651  -7.753  1.00  0.00           H  
ATOM    444 HD13 ILE A 664       1.273  -5.988  -6.077  1.00  0.00           H  
ATOM    445  N   GLY A 665       1.252 -10.829  -4.008  1.00  0.00           N  
ATOM    446  CA  GLY A 665       1.936 -11.830  -3.210  1.00  0.00           C  
ATOM    447  C   GLY A 665       1.227 -13.170  -3.229  1.00  0.00           C  
ATOM    448  O   GLY A 665       1.848 -14.205  -3.473  1.00  0.00           O  
ATOM    449  H   GLY A 665       0.960  -9.990  -3.593  1.00  0.00           H  
ATOM    450  HA2 GLY A 665       2.937 -11.958  -3.594  1.00  0.00           H  
ATOM    451  HA3 GLY A 665       1.994 -11.482  -2.189  1.00  0.00           H  
ATOM    452  N   LEU A 666      -0.076 -13.152  -2.970  1.00  0.00           N  
ATOM    453  CA  LEU A 666      -0.870 -14.375  -2.957  1.00  0.00           C  
ATOM    454  C   LEU A 666      -1.004 -14.953  -4.362  1.00  0.00           C  
ATOM    455  O   LEU A 666      -1.075 -16.169  -4.541  1.00  0.00           O  
ATOM    456  CB  LEU A 666      -2.256 -14.100  -2.372  1.00  0.00           C  
ATOM    457  CG  LEU A 666      -2.285 -13.423  -1.002  1.00  0.00           C  
ATOM    458  CD1 LEU A 666      -3.699 -13.409  -0.442  1.00  0.00           C  
ATOM    459  CD2 LEU A 666      -1.335 -14.123  -0.041  1.00  0.00           C  
ATOM    460  H   LEU A 666      -0.515 -12.296  -2.783  1.00  0.00           H  
ATOM    461  HA  LEU A 666      -0.361 -15.094  -2.332  1.00  0.00           H  
ATOM    462  HB2 LEU A 666      -2.788 -13.467  -3.065  1.00  0.00           H  
ATOM    463  HB3 LEU A 666      -2.771 -15.047  -2.285  1.00  0.00           H  
ATOM    464  HG  LEU A 666      -1.958 -12.397  -1.108  1.00  0.00           H  
ATOM    465 HD11 LEU A 666      -3.668 -13.156   0.607  1.00  0.00           H  
ATOM    466 HD12 LEU A 666      -4.144 -14.385  -0.565  1.00  0.00           H  
ATOM    467 HD13 LEU A 666      -4.289 -12.676  -0.973  1.00  0.00           H  
ATOM    468 HD21 LEU A 666      -1.378 -15.189  -0.207  1.00  0.00           H  
ATOM    469 HD22 LEU A 666      -1.628 -13.906   0.976  1.00  0.00           H  
ATOM    470 HD23 LEU A 666      -0.328 -13.772  -0.210  1.00  0.00           H  
ATOM    471  N   PHE A 667      -1.035 -14.073  -5.358  1.00  0.00           N  
ATOM    472  CA  PHE A 667      -1.158 -14.495  -6.748  1.00  0.00           C  
ATOM    473  C   PHE A 667       0.107 -15.210  -7.214  1.00  0.00           C  
ATOM    474  O   PHE A 667       0.046 -16.315  -7.751  1.00  0.00           O  
ATOM    475  CB  PHE A 667      -1.436 -13.288  -7.647  1.00  0.00           C  
ATOM    476  CG  PHE A 667      -1.268 -13.580  -9.111  1.00  0.00           C  
ATOM    477  CD1 PHE A 667      -0.038 -13.415  -9.727  1.00  0.00           C  
ATOM    478  CD2 PHE A 667      -2.340 -14.019  -9.871  1.00  0.00           C  
ATOM    479  CE1 PHE A 667       0.120 -13.682 -11.073  1.00  0.00           C  
ATOM    480  CE2 PHE A 667      -2.188 -14.288 -11.218  1.00  0.00           C  
ATOM    481  CZ  PHE A 667      -0.956 -14.119 -11.820  1.00  0.00           C  
ATOM    482  H   PHE A 667      -0.974 -13.116  -5.152  1.00  0.00           H  
ATOM    483  HA  PHE A 667      -1.989 -15.180  -6.813  1.00  0.00           H  
ATOM    484  HB2 PHE A 667      -2.452 -12.958  -7.490  1.00  0.00           H  
ATOM    485  HB3 PHE A 667      -0.757 -12.490  -7.386  1.00  0.00           H  
ATOM    486  HD1 PHE A 667       0.806 -13.073  -9.143  1.00  0.00           H  
ATOM    487  HD2 PHE A 667      -3.304 -14.151  -9.402  1.00  0.00           H  
ATOM    488  HE1 PHE A 667       1.085 -13.549 -11.541  1.00  0.00           H  
ATOM    489  HE2 PHE A 667      -3.031 -14.629 -11.799  1.00  0.00           H  
ATOM    490  HZ  PHE A 667      -0.835 -14.329 -12.872  1.00  0.00           H  
ATOM    491  N   MET A 668       1.252 -14.569  -7.005  1.00  0.00           N  
ATOM    492  CA  MET A 668       2.533 -15.143  -7.402  1.00  0.00           C  
ATOM    493  C   MET A 668       2.772 -16.477  -6.701  1.00  0.00           C  
ATOM    494  O   MET A 668       3.295 -17.417  -7.298  1.00  0.00           O  
ATOM    495  CB  MET A 668       3.672 -14.174  -7.082  1.00  0.00           C  
ATOM    496  CG  MET A 668       3.636 -12.899  -7.910  1.00  0.00           C  
ATOM    497  SD  MET A 668       4.918 -11.725  -7.432  1.00  0.00           S  
ATOM    498  CE  MET A 668       4.557 -11.520  -5.690  1.00  0.00           C  
ATOM    499  H   MET A 668       1.237 -13.690  -6.572  1.00  0.00           H  
ATOM    500  HA  MET A 668       2.503 -15.311  -8.468  1.00  0.00           H  
ATOM    501  HB2 MET A 668       3.615 -13.902  -6.039  1.00  0.00           H  
ATOM    502  HB3 MET A 668       4.614 -14.670  -7.266  1.00  0.00           H  
ATOM    503  HG2 MET A 668       3.774 -13.157  -8.950  1.00  0.00           H  
ATOM    504  HG3 MET A 668       2.671 -12.431  -7.782  1.00  0.00           H  
ATOM    505  HE1 MET A 668       3.596 -11.961  -5.467  1.00  0.00           H  
ATOM    506  HE2 MET A 668       5.322 -12.008  -5.104  1.00  0.00           H  
ATOM    507  HE3 MET A 668       4.535 -10.467  -5.448  1.00  0.00           H  
ATOM    508  N   ARG A 669       2.385 -16.550  -5.432  1.00  0.00           N  
ATOM    509  CA  ARG A 669       2.559 -17.768  -4.649  1.00  0.00           C  
ATOM    510  C   ARG A 669       1.559 -18.838  -5.079  1.00  0.00           C  
ATOM    511  O   ARG A 669       1.801 -20.033  -4.906  1.00  0.00           O  
ATOM    512  CB  ARG A 669       2.393 -17.470  -3.158  1.00  0.00           C  
ATOM    513  CG  ARG A 669       3.585 -16.754  -2.544  1.00  0.00           C  
ATOM    514  CD  ARG A 669       4.137 -17.515  -1.348  1.00  0.00           C  
ATOM    515  NE  ARG A 669       5.405 -16.960  -0.883  1.00  0.00           N  
ATOM    516  CZ  ARG A 669       6.571 -17.199  -1.471  1.00  0.00           C  
ATOM    517  NH1 ARG A 669       6.630 -17.978  -2.542  1.00  0.00           N  
ATOM    518  NH2 ARG A 669       7.682 -16.657  -0.989  1.00  0.00           N  
ATOM    519  H   ARG A 669       1.973 -15.767  -5.011  1.00  0.00           H  
ATOM    520  HA  ARG A 669       3.559 -18.135  -4.825  1.00  0.00           H  
ATOM    521  HB2 ARG A 669       1.520 -16.849  -3.022  1.00  0.00           H  
ATOM    522  HB3 ARG A 669       2.249 -18.401  -2.631  1.00  0.00           H  
ATOM    523  HG2 ARG A 669       4.363 -16.665  -3.288  1.00  0.00           H  
ATOM    524  HG3 ARG A 669       3.277 -15.771  -2.223  1.00  0.00           H  
ATOM    525  HD2 ARG A 669       3.417 -17.467  -0.545  1.00  0.00           H  
ATOM    526  HD3 ARG A 669       4.288 -18.546  -1.633  1.00  0.00           H  
ATOM    527  HE  ARG A 669       5.384 -16.381  -0.093  1.00  0.00           H  
ATOM    528 HH11 ARG A 669       5.795 -18.387  -2.909  1.00  0.00           H  
ATOM    529 HH12 ARG A 669       7.510 -18.156  -2.984  1.00  0.00           H  
ATOM    530 HH21 ARG A 669       7.642 -16.069  -0.182  1.00  0.00           H  
ATOM    531 HH22 ARG A 669       8.560 -16.838  -1.432  1.00  0.00           H  
ATOM    532  N   ARG A 670       0.436 -18.400  -5.639  1.00  0.00           N  
ATOM    533  CA  ARG A 670      -0.601 -19.320  -6.091  1.00  0.00           C  
ATOM    534  C   ARG A 670      -0.853 -19.160  -7.587  1.00  0.00           C  
ATOM    535  O   ARG A 670      -1.629 -18.302  -8.008  1.00  0.00           O  
ATOM    536  CB  ARG A 670      -1.897 -19.082  -5.316  1.00  0.00           C  
ATOM    537  CG  ARG A 670      -1.811 -19.474  -3.850  1.00  0.00           C  
ATOM    538  CD  ARG A 670      -1.360 -20.917  -3.685  1.00  0.00           C  
ATOM    539  NE  ARG A 670      -2.187 -21.840  -4.457  1.00  0.00           N  
ATOM    540  CZ  ARG A 670      -2.286 -23.138  -4.190  1.00  0.00           C  
ATOM    541  NH1 ARG A 670      -1.613 -23.662  -3.175  1.00  0.00           N  
ATOM    542  NH2 ARG A 670      -3.059 -23.914  -4.939  1.00  0.00           N  
ATOM    543  H   ARG A 670       0.301 -17.436  -5.749  1.00  0.00           H  
ATOM    544  HA  ARG A 670      -0.258 -20.326  -5.901  1.00  0.00           H  
ATOM    545  HB2 ARG A 670      -2.149 -18.032  -5.370  1.00  0.00           H  
ATOM    546  HB3 ARG A 670      -2.688 -19.657  -5.774  1.00  0.00           H  
ATOM    547  HG2 ARG A 670      -1.101 -18.828  -3.355  1.00  0.00           H  
ATOM    548  HG3 ARG A 670      -2.785 -19.356  -3.397  1.00  0.00           H  
ATOM    549  HD2 ARG A 670      -0.337 -21.001  -4.018  1.00  0.00           H  
ATOM    550  HD3 ARG A 670      -1.421 -21.182  -2.640  1.00  0.00           H  
ATOM    551  HE  ARG A 670      -2.693 -21.474  -5.212  1.00  0.00           H  
ATOM    552 HH11 ARG A 670      -1.031 -23.079  -2.608  1.00  0.00           H  
ATOM    553 HH12 ARG A 670      -1.690 -24.639  -2.975  1.00  0.00           H  
ATOM    554 HH21 ARG A 670      -3.568 -23.522  -5.705  1.00  0.00           H  
ATOM    555 HH22 ARG A 670      -3.132 -24.890  -4.737  1.00  0.00           H  
ATOM    556  N   ARG A 671      -0.193 -19.992  -8.386  1.00  0.00           N  
ATOM    557  CA  ARG A 671      -0.345 -19.942  -9.835  1.00  0.00           C  
ATOM    558  C   ARG A 671      -0.419 -21.348 -10.423  1.00  0.00           C  
ATOM    559  O   ARG A 671       0.391 -22.215 -10.092  1.00  0.00           O  
ATOM    560  CB  ARG A 671       0.820 -19.176 -10.465  1.00  0.00           C  
ATOM    561  CG  ARG A 671       0.635 -17.667 -10.450  1.00  0.00           C  
ATOM    562  CD  ARG A 671       1.229 -17.021 -11.692  1.00  0.00           C  
ATOM    563  NE  ARG A 671       0.281 -16.996 -12.803  1.00  0.00           N  
ATOM    564  CZ  ARG A 671       0.566 -16.499 -14.001  1.00  0.00           C  
ATOM    565  NH1 ARG A 671       1.765 -15.988 -14.243  1.00  0.00           N  
ATOM    566  NH2 ARG A 671      -0.350 -16.512 -14.961  1.00  0.00           N  
ATOM    567  H   ARG A 671       0.412 -20.655  -7.992  1.00  0.00           H  
ATOM    568  HA  ARG A 671      -1.266 -19.424 -10.055  1.00  0.00           H  
ATOM    569  HB2 ARG A 671       1.725 -19.410  -9.924  1.00  0.00           H  
ATOM    570  HB3 ARG A 671       0.930 -19.493 -11.491  1.00  0.00           H  
ATOM    571  HG2 ARG A 671      -0.421 -17.443 -10.412  1.00  0.00           H  
ATOM    572  HG3 ARG A 671       1.123 -17.263  -9.576  1.00  0.00           H  
ATOM    573  HD2 ARG A 671       1.515 -16.007 -11.453  1.00  0.00           H  
ATOM    574  HD3 ARG A 671       2.103 -17.580 -11.989  1.00  0.00           H  
ATOM    575  HE  ARG A 671      -0.611 -17.368 -12.646  1.00  0.00           H  
ATOM    576 HH11 ARG A 671       2.457 -15.977 -13.521  1.00  0.00           H  
ATOM    577 HH12 ARG A 671       1.977 -15.615 -15.146  1.00  0.00           H  
ATOM    578 HH21 ARG A 671      -1.256 -16.897 -14.783  1.00  0.00           H  
ATOM    579 HH22 ARG A 671      -0.135 -16.137 -15.862  1.00  0.00           H  
ATOM    580  N   HIS A 672      -1.397 -21.568 -11.296  1.00  0.00           N  
ATOM    581  CA  HIS A 672      -1.578 -22.869 -11.930  1.00  0.00           C  
ATOM    582  C   HIS A 672      -0.288 -23.330 -12.603  1.00  0.00           C  
ATOM    583  O   HIS A 672       0.100 -22.806 -13.647  1.00  0.00           O  
ATOM    584  CB  HIS A 672      -2.708 -22.807 -12.958  1.00  0.00           C  
ATOM    585  CG  HIS A 672      -4.072 -22.950 -12.357  1.00  0.00           C  
ATOM    586  ND1 HIS A 672      -4.722 -24.161 -12.247  1.00  0.00           N  
ATOM    587  CD2 HIS A 672      -4.910 -22.026 -11.831  1.00  0.00           C  
ATOM    588  CE1 HIS A 672      -5.901 -23.975 -11.681  1.00  0.00           C  
ATOM    589  NE2 HIS A 672      -6.039 -22.688 -11.418  1.00  0.00           N  
ATOM    590  H   HIS A 672      -2.011 -20.838 -11.520  1.00  0.00           H  
ATOM    591  HA  HIS A 672      -1.841 -23.579 -11.161  1.00  0.00           H  
ATOM    592  HB2 HIS A 672      -2.669 -21.856 -13.469  1.00  0.00           H  
ATOM    593  HB3 HIS A 672      -2.576 -23.602 -13.678  1.00  0.00           H  
ATOM    594  HD1 HIS A 672      -4.373 -25.027 -12.542  1.00  0.00           H  
ATOM    595  HD2 HIS A 672      -4.724 -20.964 -11.751  1.00  0.00           H  
ATOM    596  HE1 HIS A 672      -6.629 -24.744 -11.468  1.00  0.00           H  
ATOM    597  N   ILE A 673       0.372 -24.311 -11.996  1.00  0.00           N  
ATOM    598  CA  ILE A 673       1.618 -24.841 -12.537  1.00  0.00           C  
ATOM    599  C   ILE A 673       1.437 -26.273 -13.030  1.00  0.00           C  
ATOM    600  O   ILE A 673       1.206 -27.188 -12.241  1.00  0.00           O  
ATOM    601  CB  ILE A 673       2.745 -24.809 -11.488  1.00  0.00           C  
ATOM    602  CG1 ILE A 673       2.225 -25.294 -10.133  1.00  0.00           C  
ATOM    603  CG2 ILE A 673       3.319 -23.405 -11.370  1.00  0.00           C  
ATOM    604  CD1 ILE A 673       3.278 -25.298  -9.048  1.00  0.00           C  
ATOM    605  H   ILE A 673       0.012 -24.687 -11.167  1.00  0.00           H  
ATOM    606  HA  ILE A 673       1.911 -24.219 -13.370  1.00  0.00           H  
ATOM    607  HB  ILE A 673       3.533 -25.468 -11.820  1.00  0.00           H  
ATOM    608 HG12 ILE A 673       1.421 -24.651  -9.812  1.00  0.00           H  
ATOM    609 HG13 ILE A 673       1.852 -26.303 -10.239  1.00  0.00           H  
ATOM    610 HG21 ILE A 673       2.856 -22.764 -12.105  1.00  0.00           H  
ATOM    611 HG22 ILE A 673       3.122 -23.019 -10.381  1.00  0.00           H  
ATOM    612 HG23 ILE A 673       4.385 -23.436 -11.539  1.00  0.00           H  
ATOM    613 HD11 ILE A 673       4.259 -25.260  -9.497  1.00  0.00           H  
ATOM    614 HD12 ILE A 673       3.140 -24.439  -8.408  1.00  0.00           H  
ATOM    615 HD13 ILE A 673       3.187 -26.201  -8.461  1.00  0.00           H  
ATOM    616  N   VAL A 674       1.546 -26.459 -14.342  1.00  0.00           N  
ATOM    617  CA  VAL A 674       1.399 -27.780 -14.941  1.00  0.00           C  
ATOM    618  C   VAL A 674       2.571 -28.683 -14.577  1.00  0.00           C  
ATOM    619  O   VAL A 674       3.699 -28.217 -14.409  1.00  0.00           O  
ATOM    620  CB  VAL A 674       1.290 -27.691 -16.475  1.00  0.00           C  
ATOM    621  CG1 VAL A 674       2.603 -27.212 -17.076  1.00  0.00           C  
ATOM    622  CG2 VAL A 674       0.887 -29.037 -17.059  1.00  0.00           C  
ATOM    623  H   VAL A 674       1.732 -25.690 -14.920  1.00  0.00           H  
ATOM    624  HA  VAL A 674       0.487 -28.219 -14.562  1.00  0.00           H  
ATOM    625  HB  VAL A 674       0.524 -26.971 -16.721  1.00  0.00           H  
ATOM    626 HG11 VAL A 674       3.056 -26.486 -16.417  1.00  0.00           H  
ATOM    627 HG12 VAL A 674       3.270 -28.052 -17.202  1.00  0.00           H  
ATOM    628 HG13 VAL A 674       2.413 -26.755 -18.037  1.00  0.00           H  
ATOM    629 HG21 VAL A 674       1.691 -29.744 -16.920  1.00  0.00           H  
ATOM    630 HG22 VAL A 674       0.001 -29.396 -16.557  1.00  0.00           H  
ATOM    631 HG23 VAL A 674       0.683 -28.925 -18.113  1.00  0.00           H  
ATOM    632  N   ARG A 675       2.298 -29.978 -14.456  1.00  0.00           N  
ATOM    633  CA  ARG A 675       3.331 -30.948 -14.110  1.00  0.00           C  
ATOM    634  C   ARG A 675       4.203 -31.268 -15.321  1.00  0.00           C  
ATOM    635  O   ARG A 675       3.883 -30.889 -16.448  1.00  0.00           O  
ATOM    636  CB  ARG A 675       2.696 -32.231 -13.572  1.00  0.00           C  
ATOM    637  CG  ARG A 675       2.249 -32.127 -12.123  1.00  0.00           C  
ATOM    638  CD  ARG A 675       1.913 -33.493 -11.544  1.00  0.00           C  
ATOM    639  NE  ARG A 675       0.883 -33.412 -10.512  1.00  0.00           N  
ATOM    640  CZ  ARG A 675       0.264 -34.473 -10.007  1.00  0.00           C  
ATOM    641  NH1 ARG A 675       0.569 -35.690 -10.436  1.00  0.00           N  
ATOM    642  NH2 ARG A 675      -0.663 -34.319  -9.070  1.00  0.00           N  
ATOM    643  H   ARG A 675       1.380 -30.289 -14.601  1.00  0.00           H  
ATOM    644  HA  ARG A 675       3.951 -30.513 -13.340  1.00  0.00           H  
ATOM    645  HB2 ARG A 675       1.833 -32.473 -14.175  1.00  0.00           H  
ATOM    646  HB3 ARG A 675       3.414 -33.033 -13.647  1.00  0.00           H  
ATOM    647  HG2 ARG A 675       3.045 -31.688 -11.540  1.00  0.00           H  
ATOM    648  HG3 ARG A 675       1.373 -31.498 -12.070  1.00  0.00           H  
ATOM    649  HD2 ARG A 675       1.560 -34.130 -12.342  1.00  0.00           H  
ATOM    650  HD3 ARG A 675       2.808 -33.917 -11.114  1.00  0.00           H  
ATOM    651  HE  ARG A 675       0.641 -32.523 -10.181  1.00  0.00           H  
ATOM    652 HH11 ARG A 675       1.268 -35.810 -11.142  1.00  0.00           H  
ATOM    653 HH12 ARG A 675       0.103 -36.488 -10.053  1.00  0.00           H  
ATOM    654 HH21 ARG A 675      -0.896 -33.403  -8.744  1.00  0.00           H  
ATOM    655 HH22 ARG A 675      -1.128 -35.118  -8.690  1.00  0.00           H  
ATOM    656  N   LYS A 676       5.306 -31.968 -15.080  1.00  0.00           N  
ATOM    657  CA  LYS A 676       6.225 -32.341 -16.149  1.00  0.00           C  
ATOM    658  C   LYS A 676       6.451 -33.849 -16.171  1.00  0.00           C  
ATOM    659  O   LYS A 676       6.482 -34.497 -15.124  1.00  0.00           O  
ATOM    660  CB  LYS A 676       7.562 -31.617 -15.977  1.00  0.00           C  
ATOM    661  CG  LYS A 676       8.500 -31.783 -17.159  1.00  0.00           C  
ATOM    662  CD  LYS A 676       9.827 -31.080 -16.921  1.00  0.00           C  
ATOM    663  CE  LYS A 676      10.634 -30.964 -18.205  1.00  0.00           C  
ATOM    664  NZ  LYS A 676       9.931 -30.145 -19.230  1.00  0.00           N  
ATOM    665  H   LYS A 676       5.507 -32.242 -14.160  1.00  0.00           H  
ATOM    666  HA  LYS A 676       5.781 -32.042 -17.087  1.00  0.00           H  
ATOM    667  HB2 LYS A 676       7.371 -30.562 -15.840  1.00  0.00           H  
ATOM    668  HB3 LYS A 676       8.055 -32.001 -15.096  1.00  0.00           H  
ATOM    669  HG2 LYS A 676       8.686 -32.835 -17.315  1.00  0.00           H  
ATOM    670  HG3 LYS A 676       8.034 -31.363 -18.039  1.00  0.00           H  
ATOM    671  HD2 LYS A 676       9.636 -30.088 -16.539  1.00  0.00           H  
ATOM    672  HD3 LYS A 676      10.397 -31.643 -16.196  1.00  0.00           H  
ATOM    673  HE2 LYS A 676      11.583 -30.504 -17.977  1.00  0.00           H  
ATOM    674  HE3 LYS A 676      10.801 -31.955 -18.600  1.00  0.00           H  
ATOM    675  HZ1 LYS A 676      10.619 -29.581 -19.770  1.00  0.00           H  
ATOM    676  HZ2 LYS A 676       9.256 -29.501 -18.772  1.00  0.00           H  
ATOM    677  HZ3 LYS A 676       9.413 -30.762 -19.888  1.00  0.00           H  
ATOM    678  N   ARG A 677       6.609 -34.402 -17.369  1.00  0.00           N  
ATOM    679  CA  ARG A 677       6.833 -35.834 -17.526  1.00  0.00           C  
ATOM    680  C   ARG A 677       5.951 -36.631 -16.569  1.00  0.00           C  
ATOM    681  O   ARG A 677       6.287 -37.769 -16.246  1.00  0.00           O  
ATOM    682  CB  ARG A 677       8.305 -36.172 -17.280  1.00  0.00           C  
ATOM    683  CG  ARG A 677       8.713 -36.088 -15.819  1.00  0.00           C  
ATOM    684  CD  ARG A 677      10.125 -36.610 -15.604  1.00  0.00           C  
ATOM    685  NE  ARG A 677      10.621 -36.311 -14.263  1.00  0.00           N  
ATOM    686  CZ  ARG A 677      11.605 -36.983 -13.677  1.00  0.00           C  
ATOM    687  NH1 ARG A 677      12.196 -37.987 -14.310  1.00  0.00           N  
ATOM    688  NH2 ARG A 677      12.001 -36.652 -12.454  1.00  0.00           N  
ATOM    689  H   ARG A 677       6.574 -33.834 -18.167  1.00  0.00           H  
ATOM    690  HA  ARG A 677       6.576 -36.101 -18.540  1.00  0.00           H  
ATOM    691  HB2 ARG A 677       8.494 -37.178 -17.626  1.00  0.00           H  
ATOM    692  HB3 ARG A 677       8.918 -35.485 -17.843  1.00  0.00           H  
ATOM    693  HG2 ARG A 677       8.671 -35.056 -15.501  1.00  0.00           H  
ATOM    694  HG3 ARG A 677       8.027 -36.677 -15.229  1.00  0.00           H  
ATOM    695  HD2 ARG A 677      10.125 -37.680 -15.747  1.00  0.00           H  
ATOM    696  HD3 ARG A 677      10.779 -36.150 -16.330  1.00  0.00           H  
ATOM    697  HE  ARG A 677      10.198 -35.573 -13.777  1.00  0.00           H  
ATOM    698 HH11 ARG A 677      11.901 -38.238 -15.232  1.00  0.00           H  
ATOM    699 HH12 ARG A 677      12.938 -38.491 -13.867  1.00  0.00           H  
ATOM    700 HH21 ARG A 677      11.558 -35.895 -11.974  1.00  0.00           H  
ATOM    701 HH22 ARG A 677      12.742 -37.158 -12.014  1.00  0.00           H  
TER     702      ARG A 677                                                      
ATOM    703  N   GLU B 634       7.161  36.224  -5.636  1.00  0.00           N  
ATOM    704  CA  GLU B 634       8.235  37.134  -6.017  1.00  0.00           C  
ATOM    705  C   GLU B 634       9.336  36.393  -6.770  1.00  0.00           C  
ATOM    706  O   GLU B 634       9.746  36.803  -7.855  1.00  0.00           O  
ATOM    707  CB  GLU B 634       8.820  37.815  -4.778  1.00  0.00           C  
ATOM    708  CG  GLU B 634       7.947  38.930  -4.227  1.00  0.00           C  
ATOM    709  CD  GLU B 634       8.737  39.952  -3.433  1.00  0.00           C  
ATOM    710  OE1 GLU B 634       9.214  39.609  -2.331  1.00  0.00           O  
ATOM    711  OE2 GLU B 634       8.880  41.096  -3.915  1.00  0.00           O  
ATOM    712  H1  GLU B 634       7.102  35.916  -4.708  1.00  0.00           H  
ATOM    713  HA  GLU B 634       7.816  37.888  -6.666  1.00  0.00           H  
ATOM    714  HB2 GLU B 634       8.953  37.074  -4.004  1.00  0.00           H  
ATOM    715  HB3 GLU B 634       9.783  38.233  -5.033  1.00  0.00           H  
ATOM    716  HG2 GLU B 634       7.464  39.433  -5.051  1.00  0.00           H  
ATOM    717  HG3 GLU B 634       7.196  38.497  -3.582  1.00  0.00           H  
ATOM    718  N   GLY B 635       9.810  35.297  -6.186  1.00  0.00           N  
ATOM    719  CA  GLY B 635      10.859  34.515  -6.814  1.00  0.00           C  
ATOM    720  C   GLY B 635      10.527  33.037  -6.869  1.00  0.00           C  
ATOM    721  O   GLY B 635       9.417  32.656  -7.243  1.00  0.00           O  
ATOM    722  H   GLY B 635       9.445  35.017  -5.320  1.00  0.00           H  
ATOM    723  HA2 GLY B 635      11.008  34.877  -7.821  1.00  0.00           H  
ATOM    724  HA3 GLY B 635      11.774  34.647  -6.256  1.00  0.00           H  
ATOM    725  N   CYS B 636      11.491  32.202  -6.496  1.00  0.00           N  
ATOM    726  CA  CYS B 636      11.296  30.757  -6.506  1.00  0.00           C  
ATOM    727  C   CYS B 636      12.228  30.076  -5.508  1.00  0.00           C  
ATOM    728  O   CYS B 636      13.214  29.438  -5.877  1.00  0.00           O  
ATOM    729  CB  CYS B 636      11.537  30.199  -7.909  1.00  0.00           C  
ATOM    730  SG  CYS B 636      10.038  30.037  -8.907  1.00  0.00           S  
ATOM    731  H   CYS B 636      12.354  32.566  -6.207  1.00  0.00           H  
ATOM    732  HA  CYS B 636      10.275  30.559  -6.219  1.00  0.00           H  
ATOM    733  HB2 CYS B 636      12.213  30.854  -8.438  1.00  0.00           H  
ATOM    734  HB3 CYS B 636      11.986  29.220  -7.827  1.00  0.00           H  
ATOM    735  HG  CYS B 636      10.341  30.358 -10.155  1.00  0.00           H  
ATOM    736  N   PRO B 637      11.911  30.215  -4.212  1.00  0.00           N  
ATOM    737  CA  PRO B 637      12.707  29.622  -3.134  1.00  0.00           C  
ATOM    738  C   PRO B 637      12.594  28.101  -3.100  1.00  0.00           C  
ATOM    739  O   PRO B 637      11.861  27.540  -2.284  1.00  0.00           O  
ATOM    740  CB  PRO B 637      12.101  30.232  -1.868  1.00  0.00           C  
ATOM    741  CG  PRO B 637      10.702  30.578  -2.247  1.00  0.00           C  
ATOM    742  CD  PRO B 637      10.750  30.962  -3.700  1.00  0.00           C  
ATOM    743  HA  PRO B 637      13.747  29.902  -3.209  1.00  0.00           H  
ATOM    744  HB2 PRO B 637      12.126  29.505  -1.068  1.00  0.00           H  
ATOM    745  HB3 PRO B 637      12.661  31.109  -1.583  1.00  0.00           H  
ATOM    746  HG2 PRO B 637      10.061  29.721  -2.106  1.00  0.00           H  
ATOM    747  HG3 PRO B 637      10.356  31.410  -1.651  1.00  0.00           H  
ATOM    748  HD2 PRO B 637       9.843  30.657  -4.201  1.00  0.00           H  
ATOM    749  HD3 PRO B 637      10.900  32.026  -3.804  1.00  0.00           H  
ATOM    750  N   THR B 638      13.326  27.438  -3.990  1.00  0.00           N  
ATOM    751  CA  THR B 638      13.307  25.982  -4.062  1.00  0.00           C  
ATOM    752  C   THR B 638      11.908  25.437  -3.799  1.00  0.00           C  
ATOM    753  O   THR B 638      11.740  24.458  -3.073  1.00  0.00           O  
ATOM    754  CB  THR B 638      14.287  25.357  -3.051  1.00  0.00           C  
ATOM    755  OG1 THR B 638      14.272  23.930  -3.172  1.00  0.00           O  
ATOM    756  CG2 THR B 638      13.924  25.755  -1.628  1.00  0.00           C  
ATOM    757  H   THR B 638      13.890  27.941  -4.613  1.00  0.00           H  
ATOM    758  HA  THR B 638      13.615  25.693  -5.056  1.00  0.00           H  
ATOM    759  HB  THR B 638      15.283  25.719  -3.268  1.00  0.00           H  
ATOM    760  HG1 THR B 638      15.174  23.602  -3.203  1.00  0.00           H  
ATOM    761 HG21 THR B 638      12.861  25.635  -1.481  1.00  0.00           H  
ATOM    762 HG22 THR B 638      14.197  26.786  -1.462  1.00  0.00           H  
ATOM    763 HG23 THR B 638      14.457  25.124  -0.932  1.00  0.00           H  
ATOM    764  N   ASN B 639      10.907  26.076  -4.395  1.00  0.00           N  
ATOM    765  CA  ASN B 639       9.521  25.654  -4.225  1.00  0.00           C  
ATOM    766  C   ASN B 639       8.835  25.484  -5.577  1.00  0.00           C  
ATOM    767  O   ASN B 639       8.715  26.435  -6.348  1.00  0.00           O  
ATOM    768  CB  ASN B 639       8.756  26.672  -3.377  1.00  0.00           C  
ATOM    769  CG  ASN B 639       8.841  26.368  -1.893  1.00  0.00           C  
ATOM    770  OD1 ASN B 639       9.251  25.278  -1.494  1.00  0.00           O  
ATOM    771  ND2 ASN B 639       8.452  27.334  -1.069  1.00  0.00           N  
ATOM    772  H   ASN B 639      11.104  26.851  -4.962  1.00  0.00           H  
ATOM    773  HA  ASN B 639       9.525  24.703  -3.714  1.00  0.00           H  
ATOM    774  HB2 ASN B 639       9.169  27.656  -3.547  1.00  0.00           H  
ATOM    775  HB3 ASN B 639       7.717  26.667  -3.668  1.00  0.00           H  
ATOM    776 HD21 ASN B 639       8.137  28.177  -1.458  1.00  0.00           H  
ATOM    777 HD22 ASN B 639       8.497  27.165  -0.105  1.00  0.00           H  
ATOM    778  N   GLY B 640       8.385  24.264  -5.857  1.00  0.00           N  
ATOM    779  CA  GLY B 640       7.716  23.991  -7.115  1.00  0.00           C  
ATOM    780  C   GLY B 640       6.206  24.073  -6.999  1.00  0.00           C  
ATOM    781  O   GLY B 640       5.645  24.058  -5.903  1.00  0.00           O  
ATOM    782  H   GLY B 640       8.509  23.544  -5.203  1.00  0.00           H  
ATOM    783  HA2 GLY B 640       8.049  24.708  -7.851  1.00  0.00           H  
ATOM    784  HA3 GLY B 640       7.986  22.999  -7.445  1.00  0.00           H  
ATOM    785  N   PRO B 641       5.524  24.164  -8.150  1.00  0.00           N  
ATOM    786  CA  PRO B 641       4.062  24.252  -8.199  1.00  0.00           C  
ATOM    787  C   PRO B 641       3.389  22.946  -7.790  1.00  0.00           C  
ATOM    788  O   PRO B 641       2.168  22.886  -7.638  1.00  0.00           O  
ATOM    789  CB  PRO B 641       3.774  24.564  -9.670  1.00  0.00           C  
ATOM    790  CG  PRO B 641       4.948  24.020 -10.409  1.00  0.00           C  
ATOM    791  CD  PRO B 641       6.128  24.188  -9.493  1.00  0.00           C  
ATOM    792  HA  PRO B 641       3.692  25.056  -7.580  1.00  0.00           H  
ATOM    793  HB2 PRO B 641       2.857  24.078  -9.970  1.00  0.00           H  
ATOM    794  HB3 PRO B 641       3.684  25.631  -9.804  1.00  0.00           H  
ATOM    795  HG2 PRO B 641       4.790  22.975 -10.630  1.00  0.00           H  
ATOM    796  HG3 PRO B 641       5.098  24.579 -11.320  1.00  0.00           H  
ATOM    797  HD2 PRO B 641       6.822  23.370  -9.618  1.00  0.00           H  
ATOM    798  HD3 PRO B 641       6.618  25.133  -9.678  1.00  0.00           H  
ATOM    799  N   LYS B 642       4.192  21.903  -7.611  1.00  0.00           N  
ATOM    800  CA  LYS B 642       3.674  20.598  -7.218  1.00  0.00           C  
ATOM    801  C   LYS B 642       4.813  19.615  -6.963  1.00  0.00           C  
ATOM    802  O   LYS B 642       5.882  19.720  -7.567  1.00  0.00           O  
ATOM    803  CB  LYS B 642       2.744  20.047  -8.301  1.00  0.00           C  
ATOM    804  CG  LYS B 642       3.442  19.782  -9.624  1.00  0.00           C  
ATOM    805  CD  LYS B 642       2.442  19.567 -10.748  1.00  0.00           C  
ATOM    806  CE  LYS B 642       3.131  19.123 -12.029  1.00  0.00           C  
ATOM    807  NZ  LYS B 642       3.914  20.227 -12.650  1.00  0.00           N  
ATOM    808  H   LYS B 642       5.156  22.014  -7.747  1.00  0.00           H  
ATOM    809  HA  LYS B 642       3.114  20.725  -6.304  1.00  0.00           H  
ATOM    810  HB2 LYS B 642       2.315  19.119  -7.952  1.00  0.00           H  
ATOM    811  HB3 LYS B 642       1.950  20.759  -8.473  1.00  0.00           H  
ATOM    812  HG2 LYS B 642       4.065  20.629  -9.868  1.00  0.00           H  
ATOM    813  HG3 LYS B 642       4.055  18.897  -9.526  1.00  0.00           H  
ATOM    814  HD2 LYS B 642       1.736  18.807 -10.450  1.00  0.00           H  
ATOM    815  HD3 LYS B 642       1.918  20.494 -10.934  1.00  0.00           H  
ATOM    816  HE2 LYS B 642       3.797  18.306 -11.800  1.00  0.00           H  
ATOM    817  HE3 LYS B 642       2.379  18.789 -12.729  1.00  0.00           H  
ATOM    818  HZ1 LYS B 642       3.878  20.152 -13.687  1.00  0.00           H  
ATOM    819  HZ2 LYS B 642       4.906  20.177 -12.344  1.00  0.00           H  
ATOM    820  HZ3 LYS B 642       3.521  21.147 -12.366  1.00  0.00           H  
ATOM    821  N   ILE B 643       4.578  18.662  -6.067  1.00  0.00           N  
ATOM    822  CA  ILE B 643       5.583  17.661  -5.736  1.00  0.00           C  
ATOM    823  C   ILE B 643       6.837  18.310  -5.160  1.00  0.00           C  
ATOM    824  O   ILE B 643       7.897  18.335  -5.786  1.00  0.00           O  
ATOM    825  CB  ILE B 643       5.972  16.824  -6.969  1.00  0.00           C  
ATOM    826  CG1 ILE B 643       4.725  16.214  -7.613  1.00  0.00           C  
ATOM    827  CG2 ILE B 643       6.960  15.735  -6.580  1.00  0.00           C  
ATOM    828  CD1 ILE B 643       4.982  15.613  -8.977  1.00  0.00           C  
ATOM    829  H   ILE B 643       3.707  18.632  -5.620  1.00  0.00           H  
ATOM    830  HA  ILE B 643       5.161  16.998  -4.995  1.00  0.00           H  
ATOM    831  HB  ILE B 643       6.454  17.476  -7.681  1.00  0.00           H  
ATOM    832 HG12 ILE B 643       4.342  15.435  -6.974  1.00  0.00           H  
ATOM    833 HG13 ILE B 643       3.975  16.984  -7.725  1.00  0.00           H  
ATOM    834 HG21 ILE B 643       7.965  16.067  -6.794  1.00  0.00           H  
ATOM    835 HG22 ILE B 643       6.869  15.527  -5.524  1.00  0.00           H  
ATOM    836 HG23 ILE B 643       6.749  14.839  -7.143  1.00  0.00           H  
ATOM    837 HD11 ILE B 643       4.210  14.892  -9.204  1.00  0.00           H  
ATOM    838 HD12 ILE B 643       4.977  16.394  -9.722  1.00  0.00           H  
ATOM    839 HD13 ILE B 643       5.944  15.121  -8.977  1.00  0.00           H  
ATOM    840  N   PRO B 644       6.716  18.848  -3.937  1.00  0.00           N  
ATOM    841  CA  PRO B 644       7.831  19.505  -3.248  1.00  0.00           C  
ATOM    842  C   PRO B 644       8.908  18.517  -2.815  1.00  0.00           C  
ATOM    843  O   PRO B 644       8.921  17.367  -3.252  1.00  0.00           O  
ATOM    844  CB  PRO B 644       7.166  20.142  -2.025  1.00  0.00           C  
ATOM    845  CG  PRO B 644       5.952  19.313  -1.780  1.00  0.00           C  
ATOM    846  CD  PRO B 644       5.483  18.855  -3.133  1.00  0.00           C  
ATOM    847  HA  PRO B 644       8.276  20.276  -3.860  1.00  0.00           H  
ATOM    848  HB2 PRO B 644       7.845  20.108  -1.185  1.00  0.00           H  
ATOM    849  HB3 PRO B 644       6.906  21.166  -2.245  1.00  0.00           H  
ATOM    850  HG2 PRO B 644       6.206  18.464  -1.163  1.00  0.00           H  
ATOM    851  HG3 PRO B 644       5.190  19.911  -1.302  1.00  0.00           H  
ATOM    852  HD2 PRO B 644       5.059  17.864  -3.069  1.00  0.00           H  
ATOM    853  HD3 PRO B 644       4.763  19.550  -3.538  1.00  0.00           H  
ATOM    854  N   SER B 645       9.811  18.973  -1.952  1.00  0.00           N  
ATOM    855  CA  SER B 645      10.895  18.130  -1.462  1.00  0.00           C  
ATOM    856  C   SER B 645      10.373  17.101  -0.464  1.00  0.00           C  
ATOM    857  O   SER B 645      11.093  16.183  -0.068  1.00  0.00           O  
ATOM    858  CB  SER B 645      11.980  18.987  -0.808  1.00  0.00           C  
ATOM    859  OG  SER B 645      11.910  20.329  -1.257  1.00  0.00           O  
ATOM    860  H   SER B 645       9.747  19.900  -1.640  1.00  0.00           H  
ATOM    861  HA  SER B 645      11.319  17.610  -2.308  1.00  0.00           H  
ATOM    862  HB2 SER B 645      11.852  18.971   0.263  1.00  0.00           H  
ATOM    863  HB3 SER B 645      12.952  18.586  -1.060  1.00  0.00           H  
ATOM    864  HG  SER B 645      12.719  20.555  -1.722  1.00  0.00           H  
ATOM    865  N   ILE B 646       9.117  17.261  -0.060  1.00  0.00           N  
ATOM    866  CA  ILE B 646       8.499  16.346   0.891  1.00  0.00           C  
ATOM    867  C   ILE B 646       8.308  14.963   0.279  1.00  0.00           C  
ATOM    868  O   ILE B 646       8.003  13.999   0.980  1.00  0.00           O  
ATOM    869  CB  ILE B 646       7.135  16.874   1.374  1.00  0.00           C  
ATOM    870  CG1 ILE B 646       7.262  18.325   1.841  1.00  0.00           C  
ATOM    871  CG2 ILE B 646       6.594  15.997   2.494  1.00  0.00           C  
ATOM    872  CD1 ILE B 646       5.939  18.958   2.214  1.00  0.00           C  
ATOM    873  H   ILE B 646       8.595  18.012  -0.411  1.00  0.00           H  
ATOM    874  HA  ILE B 646       9.154  16.262   1.746  1.00  0.00           H  
ATOM    875  HB  ILE B 646       6.443  16.828   0.548  1.00  0.00           H  
ATOM    876 HG12 ILE B 646       7.903  18.364   2.708  1.00  0.00           H  
ATOM    877 HG13 ILE B 646       7.700  18.914   1.048  1.00  0.00           H  
ATOM    878 HG21 ILE B 646       6.281  16.619   3.319  1.00  0.00           H  
ATOM    879 HG22 ILE B 646       5.750  15.431   2.131  1.00  0.00           H  
ATOM    880 HG23 ILE B 646       7.366  15.320   2.826  1.00  0.00           H  
ATOM    881 HD11 ILE B 646       5.131  18.313   1.902  1.00  0.00           H  
ATOM    882 HD12 ILE B 646       5.896  19.101   3.283  1.00  0.00           H  
ATOM    883 HD13 ILE B 646       5.846  19.915   1.719  1.00  0.00           H  
ATOM    884  N   ALA B 647       8.491  14.873  -1.035  1.00  0.00           N  
ATOM    885  CA  ALA B 647       8.342  13.607  -1.742  1.00  0.00           C  
ATOM    886  C   ALA B 647       9.208  12.521  -1.111  1.00  0.00           C  
ATOM    887  O   ALA B 647       8.875  11.337  -1.164  1.00  0.00           O  
ATOM    888  CB  ALA B 647       8.695  13.778  -3.212  1.00  0.00           C  
ATOM    889  H   ALA B 647       8.732  15.677  -1.540  1.00  0.00           H  
ATOM    890  HA  ALA B 647       7.306  13.308  -1.678  1.00  0.00           H  
ATOM    891  HB1 ALA B 647       8.257  12.973  -3.783  1.00  0.00           H  
ATOM    892  HB2 ALA B 647       8.310  14.723  -3.566  1.00  0.00           H  
ATOM    893  HB3 ALA B 647       9.769  13.760  -3.328  1.00  0.00           H  
ATOM    894  N   THR B 648      10.324  12.932  -0.515  1.00  0.00           N  
ATOM    895  CA  THR B 648      11.238  11.995   0.124  1.00  0.00           C  
ATOM    896  C   THR B 648      10.514  11.133   1.151  1.00  0.00           C  
ATOM    897  O   THR B 648      10.668   9.912   1.172  1.00  0.00           O  
ATOM    898  CB  THR B 648      12.402  12.729   0.816  1.00  0.00           C  
ATOM    899  OG1 THR B 648      12.932  13.736  -0.053  1.00  0.00           O  
ATOM    900  CG2 THR B 648      13.505  11.754   1.201  1.00  0.00           C  
ATOM    901  H   THR B 648      10.535  13.889  -0.506  1.00  0.00           H  
ATOM    902  HA  THR B 648      11.650  11.354  -0.643  1.00  0.00           H  
ATOM    903  HB  THR B 648      12.028  13.199   1.714  1.00  0.00           H  
ATOM    904  HG1 THR B 648      12.610  14.598   0.223  1.00  0.00           H  
ATOM    905 HG21 THR B 648      13.153  10.741   1.066  1.00  0.00           H  
ATOM    906 HG22 THR B 648      13.775  11.907   2.235  1.00  0.00           H  
ATOM    907 HG23 THR B 648      14.368  11.921   0.574  1.00  0.00           H  
ATOM    908  N   GLY B 649       9.721  11.776   2.004  1.00  0.00           N  
ATOM    909  CA  GLY B 649       8.984  11.051   3.022  1.00  0.00           C  
ATOM    910  C   GLY B 649       7.845  10.236   2.443  1.00  0.00           C  
ATOM    911  O   GLY B 649       7.576   9.124   2.897  1.00  0.00           O  
ATOM    912  H   GLY B 649       9.637  12.750   1.940  1.00  0.00           H  
ATOM    913  HA2 GLY B 649       9.662  10.388   3.539  1.00  0.00           H  
ATOM    914  HA3 GLY B 649       8.580  11.760   3.730  1.00  0.00           H  
ATOM    915  N   MET B 650       7.173  10.790   1.439  1.00  0.00           N  
ATOM    916  CA  MET B 650       6.056  10.106   0.799  1.00  0.00           C  
ATOM    917  C   MET B 650       6.525   8.831   0.105  1.00  0.00           C  
ATOM    918  O   MET B 650       5.892   7.781   0.220  1.00  0.00           O  
ATOM    919  CB  MET B 650       5.376  11.030  -0.214  1.00  0.00           C  
ATOM    920  CG  MET B 650       4.780  12.281   0.411  1.00  0.00           C  
ATOM    921  SD  MET B 650       3.603  11.908   1.725  1.00  0.00           S  
ATOM    922  CE  MET B 650       2.661  10.584   0.971  1.00  0.00           C  
ATOM    923  H   MET B 650       7.434  11.679   1.121  1.00  0.00           H  
ATOM    924  HA  MET B 650       5.344   9.843   1.566  1.00  0.00           H  
ATOM    925  HB2 MET B 650       6.104  11.334  -0.951  1.00  0.00           H  
ATOM    926  HB3 MET B 650       4.583  10.487  -0.705  1.00  0.00           H  
ATOM    927  HG2 MET B 650       5.579  12.879   0.823  1.00  0.00           H  
ATOM    928  HG3 MET B 650       4.273  12.844  -0.359  1.00  0.00           H  
ATOM    929  HE1 MET B 650       1.657  10.585   1.368  1.00  0.00           H  
ATOM    930  HE2 MET B 650       2.626  10.732  -0.098  1.00  0.00           H  
ATOM    931  HE3 MET B 650       3.134   9.637   1.188  1.00  0.00           H  
ATOM    932  N   VAL B 651       7.638   8.929  -0.615  1.00  0.00           N  
ATOM    933  CA  VAL B 651       8.192   7.784  -1.327  1.00  0.00           C  
ATOM    934  C   VAL B 651       8.637   6.696  -0.355  1.00  0.00           C  
ATOM    935  O   VAL B 651       8.355   5.516  -0.557  1.00  0.00           O  
ATOM    936  CB  VAL B 651       9.389   8.194  -2.205  1.00  0.00           C  
ATOM    937  CG1 VAL B 651       9.974   6.980  -2.911  1.00  0.00           C  
ATOM    938  CG2 VAL B 651       8.973   9.256  -3.210  1.00  0.00           C  
ATOM    939  H   VAL B 651       8.098   9.793  -0.669  1.00  0.00           H  
ATOM    940  HA  VAL B 651       7.421   7.385  -1.970  1.00  0.00           H  
ATOM    941  HB  VAL B 651      10.152   8.612  -1.565  1.00  0.00           H  
ATOM    942 HG11 VAL B 651      10.346   7.274  -3.882  1.00  0.00           H  
ATOM    943 HG12 VAL B 651      10.783   6.575  -2.321  1.00  0.00           H  
ATOM    944 HG13 VAL B 651       9.206   6.230  -3.033  1.00  0.00           H  
ATOM    945 HG21 VAL B 651       7.956   9.561  -3.010  1.00  0.00           H  
ATOM    946 HG22 VAL B 651       9.628  10.111  -3.124  1.00  0.00           H  
ATOM    947 HG23 VAL B 651       9.038   8.853  -4.210  1.00  0.00           H  
ATOM    948  N   GLY B 652       9.335   7.103   0.701  1.00  0.00           N  
ATOM    949  CA  GLY B 652       9.808   6.151   1.689  1.00  0.00           C  
ATOM    950  C   GLY B 652       8.676   5.384   2.343  1.00  0.00           C  
ATOM    951  O   GLY B 652       8.785   4.180   2.572  1.00  0.00           O  
ATOM    952  H   GLY B 652       9.531   8.057   0.809  1.00  0.00           H  
ATOM    953  HA2 GLY B 652      10.474   5.450   1.207  1.00  0.00           H  
ATOM    954  HA3 GLY B 652      10.355   6.684   2.453  1.00  0.00           H  
ATOM    955  N   ALA B 653       7.587   6.083   2.646  1.00  0.00           N  
ATOM    956  CA  ALA B 653       6.431   5.460   3.278  1.00  0.00           C  
ATOM    957  C   ALA B 653       5.684   4.565   2.295  1.00  0.00           C  
ATOM    958  O   ALA B 653       5.329   3.431   2.618  1.00  0.00           O  
ATOM    959  CB  ALA B 653       5.499   6.524   3.839  1.00  0.00           C  
ATOM    960  H   ALA B 653       7.561   7.040   2.438  1.00  0.00           H  
ATOM    961  HA  ALA B 653       6.785   4.856   4.101  1.00  0.00           H  
ATOM    962  HB1 ALA B 653       4.669   6.046   4.340  1.00  0.00           H  
ATOM    963  HB2 ALA B 653       6.038   7.140   4.542  1.00  0.00           H  
ATOM    964  HB3 ALA B 653       5.127   7.138   3.032  1.00  0.00           H  
ATOM    965  N   LEU B 654       5.449   5.081   1.093  1.00  0.00           N  
ATOM    966  CA  LEU B 654       4.743   4.328   0.062  1.00  0.00           C  
ATOM    967  C   LEU B 654       5.443   3.002  -0.219  1.00  0.00           C  
ATOM    968  O   LEU B 654       4.805   1.950  -0.273  1.00  0.00           O  
ATOM    969  CB  LEU B 654       4.649   5.151  -1.224  1.00  0.00           C  
ATOM    970  CG  LEU B 654       3.708   6.355  -1.183  1.00  0.00           C  
ATOM    971  CD1 LEU B 654       4.117   7.388  -2.221  1.00  0.00           C  
ATOM    972  CD2 LEU B 654       2.268   5.915  -1.404  1.00  0.00           C  
ATOM    973  H   LEU B 654       5.756   5.989   0.894  1.00  0.00           H  
ATOM    974  HA  LEU B 654       3.746   4.125   0.424  1.00  0.00           H  
ATOM    975  HB2 LEU B 654       5.639   5.512  -1.458  1.00  0.00           H  
ATOM    976  HB3 LEU B 654       4.312   4.493  -2.013  1.00  0.00           H  
ATOM    977  HG  LEU B 654       3.771   6.820  -0.208  1.00  0.00           H  
ATOM    978 HD11 LEU B 654       3.330   8.118  -2.332  1.00  0.00           H  
ATOM    979 HD12 LEU B 654       4.289   6.898  -3.168  1.00  0.00           H  
ATOM    980 HD13 LEU B 654       5.024   7.880  -1.902  1.00  0.00           H  
ATOM    981 HD21 LEU B 654       1.599   6.697  -1.077  1.00  0.00           H  
ATOM    982 HD22 LEU B 654       2.076   5.016  -0.836  1.00  0.00           H  
ATOM    983 HD23 LEU B 654       2.109   5.719  -2.453  1.00  0.00           H  
ATOM    984  N   LEU B 655       6.758   3.059  -0.396  1.00  0.00           N  
ATOM    985  CA  LEU B 655       7.546   1.862  -0.669  1.00  0.00           C  
ATOM    986  C   LEU B 655       7.482   0.889   0.503  1.00  0.00           C  
ATOM    987  O   LEU B 655       7.268  -0.310   0.318  1.00  0.00           O  
ATOM    988  CB  LEU B 655       9.001   2.240  -0.955  1.00  0.00           C  
ATOM    989  CG  LEU B 655       9.263   2.943  -2.287  1.00  0.00           C  
ATOM    990  CD1 LEU B 655      10.736   3.293  -2.425  1.00  0.00           C  
ATOM    991  CD2 LEU B 655       8.809   2.071  -3.449  1.00  0.00           C  
ATOM    992  H   LEU B 655       7.211   3.926  -0.341  1.00  0.00           H  
ATOM    993  HA  LEU B 655       7.129   1.383  -1.542  1.00  0.00           H  
ATOM    994  HB2 LEU B 655       9.334   2.895  -0.164  1.00  0.00           H  
ATOM    995  HB3 LEU B 655       9.587   1.332  -0.938  1.00  0.00           H  
ATOM    996  HG  LEU B 655       8.697   3.864  -2.318  1.00  0.00           H  
ATOM    997 HD11 LEU B 655      11.321   2.386  -2.456  1.00  0.00           H  
ATOM    998 HD12 LEU B 655      11.044   3.892  -1.581  1.00  0.00           H  
ATOM    999 HD13 LEU B 655      10.889   3.852  -3.337  1.00  0.00           H  
ATOM   1000 HD21 LEU B 655       9.439   2.258  -4.306  1.00  0.00           H  
ATOM   1001 HD22 LEU B 655       7.784   2.306  -3.697  1.00  0.00           H  
ATOM   1002 HD23 LEU B 655       8.882   1.030  -3.168  1.00  0.00           H  
ATOM   1003  N   LEU B 656       7.668   1.411   1.710  1.00  0.00           N  
ATOM   1004  CA  LEU B 656       7.629   0.589   2.914  1.00  0.00           C  
ATOM   1005  C   LEU B 656       6.260  -0.062   3.086  1.00  0.00           C  
ATOM   1006  O   LEU B 656       6.158  -1.221   3.490  1.00  0.00           O  
ATOM   1007  CB  LEU B 656       7.961   1.435   4.145  1.00  0.00           C  
ATOM   1008  CG  LEU B 656       9.443   1.741   4.369  1.00  0.00           C  
ATOM   1009  CD1 LEU B 656       9.614   2.776   5.470  1.00  0.00           C  
ATOM   1010  CD2 LEU B 656      10.205   0.468   4.708  1.00  0.00           C  
ATOM   1011  H   LEU B 656       7.835   2.373   1.795  1.00  0.00           H  
ATOM   1012  HA  LEU B 656       8.372  -0.187   2.810  1.00  0.00           H  
ATOM   1013  HB2 LEU B 656       7.441   2.375   4.050  1.00  0.00           H  
ATOM   1014  HB3 LEU B 656       7.596   0.909   5.015  1.00  0.00           H  
ATOM   1015  HG  LEU B 656       9.861   2.150   3.459  1.00  0.00           H  
ATOM   1016 HD11 LEU B 656       8.813   3.498   5.413  1.00  0.00           H  
ATOM   1017 HD12 LEU B 656      10.562   3.279   5.347  1.00  0.00           H  
ATOM   1018 HD13 LEU B 656       9.589   2.285   6.432  1.00  0.00           H  
ATOM   1019 HD21 LEU B 656      10.924   0.261   3.929  1.00  0.00           H  
ATOM   1020 HD22 LEU B 656       9.511  -0.357   4.785  1.00  0.00           H  
ATOM   1021 HD23 LEU B 656      10.719   0.596   5.648  1.00  0.00           H  
ATOM   1022  N   LEU B 657       5.210   0.690   2.773  1.00  0.00           N  
ATOM   1023  CA  LEU B 657       3.846   0.186   2.890  1.00  0.00           C  
ATOM   1024  C   LEU B 657       3.645  -1.049   2.017  1.00  0.00           C  
ATOM   1025  O   LEU B 657       3.180  -2.087   2.489  1.00  0.00           O  
ATOM   1026  CB  LEU B 657       2.845   1.272   2.495  1.00  0.00           C  
ATOM   1027  CG  LEU B 657       2.530   2.317   3.566  1.00  0.00           C  
ATOM   1028  CD1 LEU B 657       1.599   3.385   3.013  1.00  0.00           C  
ATOM   1029  CD2 LEU B 657       1.917   1.656   4.792  1.00  0.00           C  
ATOM   1030  H   LEU B 657       5.355   1.606   2.456  1.00  0.00           H  
ATOM   1031  HA  LEU B 657       3.681  -0.086   3.922  1.00  0.00           H  
ATOM   1032  HB2 LEU B 657       3.241   1.790   1.634  1.00  0.00           H  
ATOM   1033  HB3 LEU B 657       1.919   0.785   2.224  1.00  0.00           H  
ATOM   1034  HG  LEU B 657       3.448   2.800   3.869  1.00  0.00           H  
ATOM   1035 HD11 LEU B 657       1.692   3.422   1.938  1.00  0.00           H  
ATOM   1036 HD12 LEU B 657       1.865   4.345   3.430  1.00  0.00           H  
ATOM   1037 HD13 LEU B 657       0.580   3.147   3.279  1.00  0.00           H  
ATOM   1038 HD21 LEU B 657       1.156   0.956   4.480  1.00  0.00           H  
ATOM   1039 HD22 LEU B 657       1.474   2.412   5.424  1.00  0.00           H  
ATOM   1040 HD23 LEU B 657       2.685   1.132   5.340  1.00  0.00           H  
ATOM   1041  N   LEU B 658       4.002  -0.930   0.743  1.00  0.00           N  
ATOM   1042  CA  LEU B 658       3.863  -2.038  -0.196  1.00  0.00           C  
ATOM   1043  C   LEU B 658       4.615  -3.269   0.299  1.00  0.00           C  
ATOM   1044  O   LEU B 658       4.104  -4.388   0.238  1.00  0.00           O  
ATOM   1045  CB  LEU B 658       4.382  -1.630  -1.576  1.00  0.00           C  
ATOM   1046  CG  LEU B 658       3.421  -0.811  -2.439  1.00  0.00           C  
ATOM   1047  CD1 LEU B 658       4.177  -0.102  -3.552  1.00  0.00           C  
ATOM   1048  CD2 LEU B 658       2.331  -1.703  -3.016  1.00  0.00           C  
ATOM   1049  H   LEU B 658       4.367  -0.079   0.425  1.00  0.00           H  
ATOM   1050  HA  LEU B 658       2.813  -2.279  -0.272  1.00  0.00           H  
ATOM   1051  HB2 LEU B 658       5.277  -1.046  -1.433  1.00  0.00           H  
ATOM   1052  HB3 LEU B 658       4.626  -2.534  -2.117  1.00  0.00           H  
ATOM   1053  HG  LEU B 658       2.948  -0.058  -1.825  1.00  0.00           H  
ATOM   1054 HD11 LEU B 658       3.840  -0.473  -4.509  1.00  0.00           H  
ATOM   1055 HD12 LEU B 658       5.235  -0.289  -3.445  1.00  0.00           H  
ATOM   1056 HD13 LEU B 658       3.991   0.961  -3.492  1.00  0.00           H  
ATOM   1057 HD21 LEU B 658       2.039  -2.436  -2.279  1.00  0.00           H  
ATOM   1058 HD22 LEU B 658       2.706  -2.206  -3.896  1.00  0.00           H  
ATOM   1059 HD23 LEU B 658       1.476  -1.099  -3.282  1.00  0.00           H  
ATOM   1060  N   VAL B 659       5.831  -3.055   0.791  1.00  0.00           N  
ATOM   1061  CA  VAL B 659       6.653  -4.147   1.301  1.00  0.00           C  
ATOM   1062  C   VAL B 659       6.004  -4.803   2.514  1.00  0.00           C  
ATOM   1063  O   VAL B 659       6.091  -6.017   2.698  1.00  0.00           O  
ATOM   1064  CB  VAL B 659       8.061  -3.657   1.687  1.00  0.00           C  
ATOM   1065  CG1 VAL B 659       8.913  -4.816   2.179  1.00  0.00           C  
ATOM   1066  CG2 VAL B 659       8.723  -2.959   0.509  1.00  0.00           C  
ATOM   1067  H   VAL B 659       6.184  -2.141   0.813  1.00  0.00           H  
ATOM   1068  HA  VAL B 659       6.753  -4.883   0.516  1.00  0.00           H  
ATOM   1069  HB  VAL B 659       7.963  -2.943   2.492  1.00  0.00           H  
ATOM   1070 HG11 VAL B 659       9.958  -4.550   2.107  1.00  0.00           H  
ATOM   1071 HG12 VAL B 659       8.666  -5.034   3.208  1.00  0.00           H  
ATOM   1072 HG13 VAL B 659       8.722  -5.687   1.571  1.00  0.00           H  
ATOM   1073 HG21 VAL B 659       9.042  -1.972   0.809  1.00  0.00           H  
ATOM   1074 HG22 VAL B 659       9.581  -3.532   0.187  1.00  0.00           H  
ATOM   1075 HG23 VAL B 659       8.019  -2.879  -0.305  1.00  0.00           H  
ATOM   1076  N   VAL B 660       5.352  -3.991   3.341  1.00  0.00           N  
ATOM   1077  CA  VAL B 660       4.686  -4.493   4.537  1.00  0.00           C  
ATOM   1078  C   VAL B 660       3.526  -5.413   4.176  1.00  0.00           C  
ATOM   1079  O   VAL B 660       3.333  -6.459   4.795  1.00  0.00           O  
ATOM   1080  CB  VAL B 660       4.160  -3.339   5.412  1.00  0.00           C  
ATOM   1081  CG1 VAL B 660       3.306  -3.878   6.549  1.00  0.00           C  
ATOM   1082  CG2 VAL B 660       5.315  -2.508   5.949  1.00  0.00           C  
ATOM   1083  H   VAL B 660       5.318  -3.033   3.141  1.00  0.00           H  
ATOM   1084  HA  VAL B 660       5.410  -5.051   5.113  1.00  0.00           H  
ATOM   1085  HB  VAL B 660       3.541  -2.702   4.797  1.00  0.00           H  
ATOM   1086 HG11 VAL B 660       2.353  -4.206   6.160  1.00  0.00           H  
ATOM   1087 HG12 VAL B 660       3.811  -4.711   7.016  1.00  0.00           H  
ATOM   1088 HG13 VAL B 660       3.146  -3.098   7.280  1.00  0.00           H  
ATOM   1089 HG21 VAL B 660       6.243  -2.873   5.535  1.00  0.00           H  
ATOM   1090 HG22 VAL B 660       5.177  -1.474   5.667  1.00  0.00           H  
ATOM   1091 HG23 VAL B 660       5.345  -2.586   7.025  1.00  0.00           H  
ATOM   1092  N   ALA B 661       2.755  -5.015   3.169  1.00  0.00           N  
ATOM   1093  CA  ALA B 661       1.614  -5.805   2.722  1.00  0.00           C  
ATOM   1094  C   ALA B 661       2.061  -7.162   2.189  1.00  0.00           C  
ATOM   1095  O   ALA B 661       1.493  -8.197   2.541  1.00  0.00           O  
ATOM   1096  CB  ALA B 661       0.832  -5.049   1.659  1.00  0.00           C  
ATOM   1097  H   ALA B 661       2.959  -4.172   2.714  1.00  0.00           H  
ATOM   1098  HA  ALA B 661       0.963  -5.960   3.571  1.00  0.00           H  
ATOM   1099  HB1 ALA B 661       1.318  -4.105   1.459  1.00  0.00           H  
ATOM   1100  HB2 ALA B 661       0.798  -5.635   0.752  1.00  0.00           H  
ATOM   1101  HB3 ALA B 661      -0.173  -4.870   2.010  1.00  0.00           H  
ATOM   1102  N   LEU B 662       3.081  -7.151   1.338  1.00  0.00           N  
ATOM   1103  CA  LEU B 662       3.604  -8.382   0.754  1.00  0.00           C  
ATOM   1104  C   LEU B 662       4.073  -9.343   1.842  1.00  0.00           C  
ATOM   1105  O   LEU B 662       3.737 -10.527   1.825  1.00  0.00           O  
ATOM   1106  CB  LEU B 662       4.759  -8.067  -0.198  1.00  0.00           C  
ATOM   1107  CG  LEU B 662       4.366  -7.554  -1.584  1.00  0.00           C  
ATOM   1108  CD1 LEU B 662       5.548  -6.873  -2.256  1.00  0.00           C  
ATOM   1109  CD2 LEU B 662       3.845  -8.695  -2.446  1.00  0.00           C  
ATOM   1110  H   LEU B 662       3.492  -6.296   1.095  1.00  0.00           H  
ATOM   1111  HA  LEU B 662       2.806  -8.849   0.197  1.00  0.00           H  
ATOM   1112  HB2 LEU B 662       5.377  -7.316   0.269  1.00  0.00           H  
ATOM   1113  HB3 LEU B 662       5.334  -8.973  -0.329  1.00  0.00           H  
ATOM   1114  HG  LEU B 662       3.576  -6.824  -1.479  1.00  0.00           H  
ATOM   1115 HD11 LEU B 662       5.541  -5.821  -2.015  1.00  0.00           H  
ATOM   1116 HD12 LEU B 662       5.475  -6.999  -3.326  1.00  0.00           H  
ATOM   1117 HD13 LEU B 662       6.467  -7.317  -1.903  1.00  0.00           H  
ATOM   1118 HD21 LEU B 662       3.221  -8.295  -3.232  1.00  0.00           H  
ATOM   1119 HD22 LEU B 662       3.264  -9.371  -1.835  1.00  0.00           H  
ATOM   1120 HD23 LEU B 662       4.677  -9.226  -2.882  1.00  0.00           H  
ATOM   1121  N   GLY B 663       4.851  -8.825   2.788  1.00  0.00           N  
ATOM   1122  CA  GLY B 663       5.352  -9.650   3.871  1.00  0.00           C  
ATOM   1123  C   GLY B 663       4.238 -10.297   4.670  1.00  0.00           C  
ATOM   1124  O   GLY B 663       4.246 -11.508   4.892  1.00  0.00           O  
ATOM   1125  H   GLY B 663       5.086  -7.874   2.749  1.00  0.00           H  
ATOM   1126  HA2 GLY B 663       5.981 -10.425   3.457  1.00  0.00           H  
ATOM   1127  HA3 GLY B 663       5.944  -9.035   4.533  1.00  0.00           H  
ATOM   1128  N   ILE B 664       3.278  -9.488   5.105  1.00  0.00           N  
ATOM   1129  CA  ILE B 664       2.153  -9.989   5.885  1.00  0.00           C  
ATOM   1130  C   ILE B 664       1.404 -11.082   5.131  1.00  0.00           C  
ATOM   1131  O   ILE B 664       0.999 -12.087   5.713  1.00  0.00           O  
ATOM   1132  CB  ILE B 664       1.168  -8.859   6.242  1.00  0.00           C  
ATOM   1133  CG1 ILE B 664       1.879  -7.767   7.042  1.00  0.00           C  
ATOM   1134  CG2 ILE B 664      -0.013  -9.414   7.025  1.00  0.00           C  
ATOM   1135  CD1 ILE B 664       1.220  -6.410   6.931  1.00  0.00           C  
ATOM   1136  H   ILE B 664       3.327  -8.532   4.897  1.00  0.00           H  
ATOM   1137  HA  ILE B 664       2.543 -10.403   6.804  1.00  0.00           H  
ATOM   1138  HB  ILE B 664       0.793  -8.436   5.323  1.00  0.00           H  
ATOM   1139 HG12 ILE B 664       1.892  -8.043   8.085  1.00  0.00           H  
ATOM   1140 HG13 ILE B 664       2.895  -7.673   6.686  1.00  0.00           H  
ATOM   1141 HG21 ILE B 664      -0.927  -9.221   6.483  1.00  0.00           H  
ATOM   1142 HG22 ILE B 664       0.110 -10.479   7.154  1.00  0.00           H  
ATOM   1143 HG23 ILE B 664      -0.060  -8.937   7.992  1.00  0.00           H  
ATOM   1144 HD11 ILE B 664       0.173  -6.496   7.179  1.00  0.00           H  
ATOM   1145 HD12 ILE B 664       1.697  -5.720   7.611  1.00  0.00           H  
ATOM   1146 HD13 ILE B 664       1.320  -6.043   5.919  1.00  0.00           H  
ATOM   1147  N   GLY B 665       1.225 -10.878   3.829  1.00  0.00           N  
ATOM   1148  CA  GLY B 665       0.527 -11.856   3.015  1.00  0.00           C  
ATOM   1149  C   GLY B 665       1.202 -13.213   3.031  1.00  0.00           C  
ATOM   1150  O   GLY B 665       0.559 -14.231   3.291  1.00  0.00           O  
ATOM   1151  H   GLY B 665       1.570 -10.058   3.418  1.00  0.00           H  
ATOM   1152  HA2 GLY B 665      -0.482 -11.962   3.385  1.00  0.00           H  
ATOM   1153  HA3 GLY B 665       0.489 -11.498   1.996  1.00  0.00           H  
ATOM   1154  N   LEU B 666       2.501 -13.229   2.752  1.00  0.00           N  
ATOM   1155  CA  LEU B 666       3.264 -14.472   2.735  1.00  0.00           C  
ATOM   1156  C   LEU B 666       3.291 -15.114   4.118  1.00  0.00           C  
ATOM   1157  O   LEU B 666       3.333 -16.338   4.245  1.00  0.00           O  
ATOM   1158  CB  LEU B 666       4.692 -14.210   2.253  1.00  0.00           C  
ATOM   1159  CG  LEU B 666       4.826 -13.526   0.892  1.00  0.00           C  
ATOM   1160  CD1 LEU B 666       6.281 -13.499   0.450  1.00  0.00           C  
ATOM   1161  CD2 LEU B 666       3.964 -14.229  -0.146  1.00  0.00           C  
ATOM   1162  H   LEU B 666       2.958 -12.386   2.554  1.00  0.00           H  
ATOM   1163  HA  LEU B 666       2.779 -15.149   2.047  1.00  0.00           H  
ATOM   1164  HB2 LEU B 666       5.179 -13.586   2.986  1.00  0.00           H  
ATOM   1165  HB3 LEU B 666       5.201 -15.162   2.197  1.00  0.00           H  
ATOM   1166  HG  LEU B 666       4.484 -12.503   0.975  1.00  0.00           H  
ATOM   1167 HD11 LEU B 666       6.647 -12.484   0.479  1.00  0.00           H  
ATOM   1168 HD12 LEU B 666       6.358 -13.880  -0.558  1.00  0.00           H  
ATOM   1169 HD13 LEU B 666       6.870 -14.114   1.113  1.00  0.00           H  
ATOM   1170 HD21 LEU B 666       3.815 -15.257   0.148  1.00  0.00           H  
ATOM   1171 HD22 LEU B 666       4.459 -14.197  -1.106  1.00  0.00           H  
ATOM   1172 HD23 LEU B 666       3.008 -13.732  -0.216  1.00  0.00           H  
ATOM   1173  N   PHE B 667       3.266 -14.280   5.152  1.00  0.00           N  
ATOM   1174  CA  PHE B 667       3.287 -14.766   6.527  1.00  0.00           C  
ATOM   1175  C   PHE B 667       1.942 -15.377   6.908  1.00  0.00           C  
ATOM   1176  O   PHE B 667       1.877 -16.504   7.399  1.00  0.00           O  
ATOM   1177  CB  PHE B 667       3.632 -13.626   7.488  1.00  0.00           C  
ATOM   1178  CG  PHE B 667       3.365 -13.955   8.929  1.00  0.00           C  
ATOM   1179  CD1 PHE B 667       2.129 -13.693   9.496  1.00  0.00           C  
ATOM   1180  CD2 PHE B 667       4.351 -14.528   9.716  1.00  0.00           C  
ATOM   1181  CE1 PHE B 667       1.881 -13.994  10.821  1.00  0.00           C  
ATOM   1182  CE2 PHE B 667       4.109 -14.832  11.043  1.00  0.00           C  
ATOM   1183  CZ  PHE B 667       2.872 -14.565  11.596  1.00  0.00           C  
ATOM   1184  H   PHE B 667       3.233 -13.314   4.987  1.00  0.00           H  
ATOM   1185  HA  PHE B 667       4.048 -15.527   6.597  1.00  0.00           H  
ATOM   1186  HB2 PHE B 667       4.681 -13.389   7.391  1.00  0.00           H  
ATOM   1187  HB3 PHE B 667       3.045 -12.758   7.230  1.00  0.00           H  
ATOM   1188  HD1 PHE B 667       1.352 -13.247   8.891  1.00  0.00           H  
ATOM   1189  HD2 PHE B 667       5.320 -14.737   9.284  1.00  0.00           H  
ATOM   1190  HE1 PHE B 667       0.913 -13.785  11.251  1.00  0.00           H  
ATOM   1191  HE2 PHE B 667       4.886 -15.278  11.645  1.00  0.00           H  
ATOM   1192  HZ  PHE B 667       2.681 -14.801  12.632  1.00  0.00           H  
ATOM   1193  N   MET B 668       0.870 -14.625   6.679  1.00  0.00           N  
ATOM   1194  CA  MET B 668      -0.474 -15.093   6.998  1.00  0.00           C  
ATOM   1195  C   MET B 668      -0.781 -16.398   6.271  1.00  0.00           C  
ATOM   1196  O   MET B 668      -1.543 -17.230   6.765  1.00  0.00           O  
ATOM   1197  CB  MET B 668      -1.509 -14.030   6.622  1.00  0.00           C  
ATOM   1198  CG  MET B 668      -1.498 -12.820   7.542  1.00  0.00           C  
ATOM   1199  SD  MET B 668      -2.684 -11.557   7.042  1.00  0.00           S  
ATOM   1200  CE  MET B 668      -2.146 -11.231   5.365  1.00  0.00           C  
ATOM   1201  H   MET B 668       0.985 -13.735   6.285  1.00  0.00           H  
ATOM   1202  HA  MET B 668      -0.520 -15.267   8.062  1.00  0.00           H  
ATOM   1203  HB2 MET B 668      -1.312 -13.693   5.616  1.00  0.00           H  
ATOM   1204  HB3 MET B 668      -2.493 -14.474   6.659  1.00  0.00           H  
ATOM   1205  HG2 MET B 668      -1.739 -13.143   8.544  1.00  0.00           H  
ATOM   1206  HG3 MET B 668      -0.508 -12.388   7.533  1.00  0.00           H  
ATOM   1207  HE1 MET B 668      -2.119 -10.165   5.197  1.00  0.00           H  
ATOM   1208  HE2 MET B 668      -1.159 -11.644   5.218  1.00  0.00           H  
ATOM   1209  HE3 MET B 668      -2.836 -11.688   4.671  1.00  0.00           H  
ATOM   1210  N   ARG B 669      -0.185 -16.571   5.096  1.00  0.00           N  
ATOM   1211  CA  ARG B 669      -0.397 -17.775   4.302  1.00  0.00           C  
ATOM   1212  C   ARG B 669      -0.063 -19.026   5.110  1.00  0.00           C  
ATOM   1213  O   ARG B 669      -0.584 -20.108   4.840  1.00  0.00           O  
ATOM   1214  CB  ARG B 669       0.457 -17.732   3.033  1.00  0.00           C  
ATOM   1215  CG  ARG B 669      -0.152 -16.899   1.917  1.00  0.00           C  
ATOM   1216  CD  ARG B 669      -0.200 -17.671   0.608  1.00  0.00           C  
ATOM   1217  NE  ARG B 669       1.065 -18.344   0.323  1.00  0.00           N  
ATOM   1218  CZ  ARG B 669       1.171 -19.405  -0.468  1.00  0.00           C  
ATOM   1219  NH1 ARG B 669       0.093 -19.912  -1.051  1.00  0.00           N  
ATOM   1220  NH2 ARG B 669       2.357 -19.962  -0.679  1.00  0.00           N  
ATOM   1221  H   ARG B 669       0.412 -15.873   4.755  1.00  0.00           H  
ATOM   1222  HA  ARG B 669      -1.439 -17.809   4.022  1.00  0.00           H  
ATOM   1223  HB2 ARG B 669       1.423 -17.314   3.277  1.00  0.00           H  
ATOM   1224  HB3 ARG B 669       0.591 -18.739   2.669  1.00  0.00           H  
ATOM   1225  HG2 ARG B 669      -1.158 -16.621   2.195  1.00  0.00           H  
ATOM   1226  HG3 ARG B 669       0.444 -16.009   1.779  1.00  0.00           H  
ATOM   1227  HD2 ARG B 669      -0.984 -18.411   0.670  1.00  0.00           H  
ATOM   1228  HD3 ARG B 669      -0.419 -16.981  -0.193  1.00  0.00           H  
ATOM   1229  HE  ARG B 669       1.874 -17.986   0.743  1.00  0.00           H  
ATOM   1230 HH11 ARG B 669      -0.802 -19.494  -0.895  1.00  0.00           H  
ATOM   1231 HH12 ARG B 669       0.175 -20.711  -1.647  1.00  0.00           H  
ATOM   1232 HH21 ARG B 669       3.171 -19.582  -0.242  1.00  0.00           H  
ATOM   1233 HH22 ARG B 669       2.435 -20.761  -1.274  1.00  0.00           H  
ATOM   1234  N   ARG B 670       0.808 -18.868   6.101  1.00  0.00           N  
ATOM   1235  CA  ARG B 670       1.212 -19.985   6.947  1.00  0.00           C  
ATOM   1236  C   ARG B 670       0.018 -20.548   7.712  1.00  0.00           C  
ATOM   1237  O   ARG B 670       0.067 -21.667   8.223  1.00  0.00           O  
ATOM   1238  CB  ARG B 670       2.298 -19.541   7.929  1.00  0.00           C  
ATOM   1239  CG  ARG B 670       3.557 -19.025   7.252  1.00  0.00           C  
ATOM   1240  CD  ARG B 670       4.519 -20.157   6.926  1.00  0.00           C  
ATOM   1241  NE  ARG B 670       4.122 -20.881   5.721  1.00  0.00           N  
ATOM   1242  CZ  ARG B 670       4.296 -20.412   4.491  1.00  0.00           C  
ATOM   1243  NH1 ARG B 670       4.856 -19.225   4.303  1.00  0.00           N  
ATOM   1244  NH2 ARG B 670       3.908 -21.131   3.445  1.00  0.00           N  
ATOM   1245  H   ARG B 670       1.189 -17.981   6.267  1.00  0.00           H  
ATOM   1246  HA  ARG B 670       1.612 -20.758   6.308  1.00  0.00           H  
ATOM   1247  HB2 ARG B 670       1.903 -18.753   8.553  1.00  0.00           H  
ATOM   1248  HB3 ARG B 670       2.568 -20.381   8.551  1.00  0.00           H  
ATOM   1249  HG2 ARG B 670       3.283 -18.525   6.335  1.00  0.00           H  
ATOM   1250  HG3 ARG B 670       4.049 -18.326   7.913  1.00  0.00           H  
ATOM   1251  HD2 ARG B 670       5.504 -19.743   6.777  1.00  0.00           H  
ATOM   1252  HD3 ARG B 670       4.539 -20.844   7.758  1.00  0.00           H  
ATOM   1253  HE  ARG B 670       3.706 -21.760   5.837  1.00  0.00           H  
ATOM   1254 HH11 ARG B 670       5.150 -18.682   5.090  1.00  0.00           H  
ATOM   1255 HH12 ARG B 670       4.987 -18.875   3.376  1.00  0.00           H  
ATOM   1256 HH21 ARG B 670       3.486 -22.026   3.582  1.00  0.00           H  
ATOM   1257 HH22 ARG B 670       4.039 -20.777   2.519  1.00  0.00           H  
ATOM   1258  N   ARG B 671      -1.052 -19.764   7.787  1.00  0.00           N  
ATOM   1259  CA  ARG B 671      -2.258 -20.183   8.491  1.00  0.00           C  
ATOM   1260  C   ARG B 671      -3.509 -19.785   7.713  1.00  0.00           C  
ATOM   1261  O   ARG B 671      -3.420 -19.224   6.620  1.00  0.00           O  
ATOM   1262  CB  ARG B 671      -2.298 -19.566   9.891  1.00  0.00           C  
ATOM   1263  CG  ARG B 671      -1.572 -20.392  10.941  1.00  0.00           C  
ATOM   1264  CD  ARG B 671      -2.336 -21.663  11.275  1.00  0.00           C  
ATOM   1265  NE  ARG B 671      -3.719 -21.387  11.655  1.00  0.00           N  
ATOM   1266  CZ  ARG B 671      -4.634 -22.333  11.835  1.00  0.00           C  
ATOM   1267  NH1 ARG B 671      -4.315 -23.609  11.671  1.00  0.00           N  
ATOM   1268  NH2 ARG B 671      -5.872 -22.003  12.181  1.00  0.00           N  
ATOM   1269  H   ARG B 671      -1.031 -18.882   7.359  1.00  0.00           H  
ATOM   1270  HA  ARG B 671      -2.232 -21.259   8.582  1.00  0.00           H  
ATOM   1271  HB2 ARG B 671      -1.840 -18.589   9.854  1.00  0.00           H  
ATOM   1272  HB3 ARG B 671      -3.328 -19.461  10.195  1.00  0.00           H  
ATOM   1273  HG2 ARG B 671      -0.596 -20.660  10.563  1.00  0.00           H  
ATOM   1274  HG3 ARG B 671      -1.463 -19.800  11.838  1.00  0.00           H  
ATOM   1275  HD2 ARG B 671      -2.333 -22.308  10.409  1.00  0.00           H  
ATOM   1276  HD3 ARG B 671      -1.839 -22.160  12.095  1.00  0.00           H  
ATOM   1277  HE  ARG B 671      -3.976 -20.451  11.782  1.00  0.00           H  
ATOM   1278 HH11 ARG B 671      -3.383 -23.861  11.412  1.00  0.00           H  
ATOM   1279 HH12 ARG B 671      -5.006 -24.319  11.809  1.00  0.00           H  
ATOM   1280 HH21 ARG B 671      -6.116 -21.041  12.305  1.00  0.00           H  
ATOM   1281 HH22 ARG B 671      -6.560 -22.715  12.316  1.00  0.00           H  
ATOM   1282  N   HIS B 672      -4.673 -20.079   8.283  1.00  0.00           N  
ATOM   1283  CA  HIS B 672      -5.942 -19.752   7.642  1.00  0.00           C  
ATOM   1284  C   HIS B 672      -6.285 -18.278   7.837  1.00  0.00           C  
ATOM   1285  O   HIS B 672      -5.924 -17.676   8.849  1.00  0.00           O  
ATOM   1286  CB  HIS B 672      -7.062 -20.627   8.205  1.00  0.00           C  
ATOM   1287  CG  HIS B 672      -6.979 -22.059   7.772  1.00  0.00           C  
ATOM   1288  ND1 HIS B 672      -7.104 -22.457   6.458  1.00  0.00           N  
ATOM   1289  CD2 HIS B 672      -6.778 -23.190   8.489  1.00  0.00           C  
ATOM   1290  CE1 HIS B 672      -6.987 -23.770   6.385  1.00  0.00           C  
ATOM   1291  NE2 HIS B 672      -6.788 -24.240   7.603  1.00  0.00           N  
ATOM   1292  H   HIS B 672      -4.679 -20.527   9.154  1.00  0.00           H  
ATOM   1293  HA  HIS B 672      -5.840 -19.948   6.585  1.00  0.00           H  
ATOM   1294  HB2 HIS B 672      -7.020 -20.604   9.284  1.00  0.00           H  
ATOM   1295  HB3 HIS B 672      -8.015 -20.236   7.878  1.00  0.00           H  
ATOM   1296  HD1 HIS B 672      -7.258 -21.864   5.693  1.00  0.00           H  
ATOM   1297  HD2 HIS B 672      -6.638 -23.256   9.559  1.00  0.00           H  
ATOM   1298  HE1 HIS B 672      -7.044 -24.361   5.483  1.00  0.00           H  
ATOM   1299  N   ILE B 673      -6.982 -17.704   6.863  1.00  0.00           N  
ATOM   1300  CA  ILE B 673      -7.373 -16.301   6.929  1.00  0.00           C  
ATOM   1301  C   ILE B 673      -8.801 -16.105   6.431  1.00  0.00           C  
ATOM   1302  O   ILE B 673      -9.160 -16.562   5.345  1.00  0.00           O  
ATOM   1303  CB  ILE B 673      -6.426 -15.413   6.100  1.00  0.00           C  
ATOM   1304  CG1 ILE B 673      -4.971 -15.670   6.500  1.00  0.00           C  
ATOM   1305  CG2 ILE B 673      -6.780 -13.945   6.284  1.00  0.00           C  
ATOM   1306  CD1 ILE B 673      -4.648 -15.237   7.913  1.00  0.00           C  
ATOM   1307  H   ILE B 673      -7.240 -18.236   6.082  1.00  0.00           H  
ATOM   1308  HA  ILE B 673      -7.317 -15.988   7.961  1.00  0.00           H  
ATOM   1309  HB  ILE B 673      -6.554 -15.662   5.058  1.00  0.00           H  
ATOM   1310 HG12 ILE B 673      -4.763 -16.725   6.422  1.00  0.00           H  
ATOM   1311 HG13 ILE B 673      -4.321 -15.127   5.830  1.00  0.00           H  
ATOM   1312 HG21 ILE B 673      -5.986 -13.331   5.886  1.00  0.00           H  
ATOM   1313 HG22 ILE B 673      -7.699 -13.729   5.759  1.00  0.00           H  
ATOM   1314 HG23 ILE B 673      -6.907 -13.734   7.335  1.00  0.00           H  
ATOM   1315 HD11 ILE B 673      -3.790 -15.786   8.271  1.00  0.00           H  
ATOM   1316 HD12 ILE B 673      -4.431 -14.180   7.926  1.00  0.00           H  
ATOM   1317 HD13 ILE B 673      -5.495 -15.438   8.554  1.00  0.00           H  
ATOM   1318  N   VAL B 674      -9.612 -15.420   7.231  1.00  0.00           N  
ATOM   1319  CA  VAL B 674     -11.001 -15.160   6.870  1.00  0.00           C  
ATOM   1320  C   VAL B 674     -11.090 -14.280   5.629  1.00  0.00           C  
ATOM   1321  O   VAL B 674     -10.249 -13.408   5.411  1.00  0.00           O  
ATOM   1322  CB  VAL B 674     -11.762 -14.480   8.024  1.00  0.00           C  
ATOM   1323  CG1 VAL B 674     -11.187 -13.099   8.303  1.00  0.00           C  
ATOM   1324  CG2 VAL B 674     -13.246 -14.394   7.705  1.00  0.00           C  
ATOM   1325  H   VAL B 674      -9.268 -15.081   8.083  1.00  0.00           H  
ATOM   1326  HA  VAL B 674     -11.475 -16.108   6.663  1.00  0.00           H  
ATOM   1327  HB  VAL B 674     -11.640 -15.082   8.913  1.00  0.00           H  
ATOM   1328 HG11 VAL B 674     -10.180 -13.044   7.916  1.00  0.00           H  
ATOM   1329 HG12 VAL B 674     -11.800 -12.350   7.823  1.00  0.00           H  
ATOM   1330 HG13 VAL B 674     -11.173 -12.924   9.368  1.00  0.00           H  
ATOM   1331 HG21 VAL B 674     -13.427 -13.546   7.061  1.00  0.00           H  
ATOM   1332 HG22 VAL B 674     -13.561 -15.299   7.204  1.00  0.00           H  
ATOM   1333 HG23 VAL B 674     -13.806 -14.277   8.620  1.00  0.00           H  
ATOM   1334  N   ARG B 675     -12.117 -14.514   4.817  1.00  0.00           N  
ATOM   1335  CA  ARG B 675     -12.317 -13.743   3.596  1.00  0.00           C  
ATOM   1336  C   ARG B 675     -13.717 -13.969   3.034  1.00  0.00           C  
ATOM   1337  O   ARG B 675     -14.403 -14.920   3.409  1.00  0.00           O  
ATOM   1338  CB  ARG B 675     -11.268 -14.124   2.550  1.00  0.00           C  
ATOM   1339  CG  ARG B 675     -11.370 -15.567   2.083  1.00  0.00           C  
ATOM   1340  CD  ARG B 675     -10.383 -15.862   0.964  1.00  0.00           C  
ATOM   1341  NE  ARG B 675     -10.585 -14.986  -0.188  1.00  0.00           N  
ATOM   1342  CZ  ARG B 675      -9.898 -15.091  -1.320  1.00  0.00           C  
ATOM   1343  NH1 ARG B 675      -8.970 -16.029  -1.452  1.00  0.00           N  
ATOM   1344  NH2 ARG B 675     -10.139 -14.257  -2.323  1.00  0.00           N  
ATOM   1345  H   ARG B 675     -12.754 -15.223   5.045  1.00  0.00           H  
ATOM   1346  HA  ARG B 675     -12.204 -12.698   3.841  1.00  0.00           H  
ATOM   1347  HB2 ARG B 675     -11.385 -13.482   1.689  1.00  0.00           H  
ATOM   1348  HB3 ARG B 675     -10.285 -13.973   2.971  1.00  0.00           H  
ATOM   1349  HG2 ARG B 675     -11.157 -16.221   2.916  1.00  0.00           H  
ATOM   1350  HG3 ARG B 675     -12.372 -15.750   1.725  1.00  0.00           H  
ATOM   1351  HD2 ARG B 675      -9.381 -15.721   1.339  1.00  0.00           H  
ATOM   1352  HD3 ARG B 675     -10.510 -16.887   0.651  1.00  0.00           H  
ATOM   1353  HE  ARG B 675     -11.266 -14.286  -0.112  1.00  0.00           H  
ATOM   1354 HH11 ARG B 675      -8.787 -16.660  -0.698  1.00  0.00           H  
ATOM   1355 HH12 ARG B 675      -8.455 -16.107  -2.306  1.00  0.00           H  
ATOM   1356 HH21 ARG B 675     -10.838 -13.549  -2.228  1.00  0.00           H  
ATOM   1357 HH22 ARG B 675      -9.621 -14.337  -3.175  1.00  0.00           H  
ATOM   1358  N   LYS B 676     -14.136 -13.086   2.133  1.00  0.00           N  
ATOM   1359  CA  LYS B 676     -15.455 -13.188   1.518  1.00  0.00           C  
ATOM   1360  C   LYS B 676     -15.378 -13.928   0.186  1.00  0.00           C  
ATOM   1361  O   LYS B 676     -15.878 -15.045   0.056  1.00  0.00           O  
ATOM   1362  CB  LYS B 676     -16.050 -11.795   1.306  1.00  0.00           C  
ATOM   1363  CG  LYS B 676     -17.455 -11.815   0.729  1.00  0.00           C  
ATOM   1364  CD  LYS B 676     -17.729 -10.580  -0.114  1.00  0.00           C  
ATOM   1365  CE  LYS B 676     -19.180 -10.528  -0.569  1.00  0.00           C  
ATOM   1366  NZ  LYS B 676     -20.097 -10.158   0.544  1.00  0.00           N  
ATOM   1367  H   LYS B 676     -13.544 -12.349   1.875  1.00  0.00           H  
ATOM   1368  HA  LYS B 676     -16.092 -13.744   2.189  1.00  0.00           H  
ATOM   1369  HB2 LYS B 676     -16.080 -11.281   2.255  1.00  0.00           H  
ATOM   1370  HB3 LYS B 676     -15.413 -11.243   0.629  1.00  0.00           H  
ATOM   1371  HG2 LYS B 676     -17.568 -12.692   0.110  1.00  0.00           H  
ATOM   1372  HG3 LYS B 676     -18.167 -11.850   1.541  1.00  0.00           H  
ATOM   1373  HD2 LYS B 676     -17.516  -9.699   0.473  1.00  0.00           H  
ATOM   1374  HD3 LYS B 676     -17.088 -10.600  -0.984  1.00  0.00           H  
ATOM   1375  HE2 LYS B 676     -19.270  -9.796  -1.357  1.00  0.00           H  
ATOM   1376  HE3 LYS B 676     -19.460 -11.500  -0.947  1.00  0.00           H  
ATOM   1377  HZ1 LYS B 676     -20.862 -10.858   0.624  1.00  0.00           H  
ATOM   1378  HZ2 LYS B 676     -20.517  -9.223   0.365  1.00  0.00           H  
ATOM   1379  HZ3 LYS B 676     -19.575 -10.125   1.442  1.00  0.00           H  
ATOM   1380  N   ARG B 677     -14.748 -13.298  -0.800  1.00  0.00           N  
ATOM   1381  CA  ARG B 677     -14.605 -13.897  -2.122  1.00  0.00           C  
ATOM   1382  C   ARG B 677     -13.833 -15.210  -2.043  1.00  0.00           C  
ATOM   1383  O   ARG B 677     -13.423 -15.763  -3.064  1.00  0.00           O  
ATOM   1384  CB  ARG B 677     -13.892 -12.930  -3.069  1.00  0.00           C  
ATOM   1385  CG  ARG B 677     -14.837 -12.004  -3.819  1.00  0.00           C  
ATOM   1386  CD  ARG B 677     -14.089 -11.136  -4.818  1.00  0.00           C  
ATOM   1387  NE  ARG B 677     -13.061 -10.322  -4.174  1.00  0.00           N  
ATOM   1388  CZ  ARG B 677     -12.032  -9.789  -4.823  1.00  0.00           C  
ATOM   1389  NH1 ARG B 677     -11.895  -9.982  -6.128  1.00  0.00           N  
ATOM   1390  NH2 ARG B 677     -11.137  -9.061  -4.167  1.00  0.00           N  
ATOM   1391  H   ARG B 677     -14.370 -12.408  -0.635  1.00  0.00           H  
ATOM   1392  HA  ARG B 677     -15.595 -14.097  -2.504  1.00  0.00           H  
ATOM   1393  HB2 ARG B 677     -13.207 -12.322  -2.496  1.00  0.00           H  
ATOM   1394  HB3 ARG B 677     -13.333 -13.502  -3.794  1.00  0.00           H  
ATOM   1395  HG2 ARG B 677     -15.563 -12.600  -4.350  1.00  0.00           H  
ATOM   1396  HG3 ARG B 677     -15.341 -11.367  -3.107  1.00  0.00           H  
ATOM   1397  HD2 ARG B 677     -13.621 -11.775  -5.551  1.00  0.00           H  
ATOM   1398  HD3 ARG B 677     -14.796 -10.484  -5.308  1.00  0.00           H  
ATOM   1399  HE  ARG B 677     -13.142 -10.167  -3.210  1.00  0.00           H  
ATOM   1400 HH11 ARG B 677     -12.567 -10.530  -6.624  1.00  0.00           H  
ATOM   1401 HH12 ARG B 677     -11.119  -9.579  -6.614  1.00  0.00           H  
ATOM   1402 HH21 ARG B 677     -11.237  -8.913  -3.184  1.00  0.00           H  
ATOM   1403 HH22 ARG B 677     -10.363  -8.660  -4.657  1.00  0.00           H  
TER    1404      ARG B 677                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLU A 634       9.488  26.713  -6.456  1.00  0.00           N  
ATOM      2  CA  GLU A 634      10.726  26.470  -7.187  1.00  0.00           C  
ATOM      3  C   GLU A 634      11.940  26.815  -6.330  1.00  0.00           C  
ATOM      4  O   GLU A 634      11.974  27.854  -5.673  1.00  0.00           O  
ATOM      5  CB  GLU A 634      10.751  27.288  -8.480  1.00  0.00           C  
ATOM      6  CG  GLU A 634      12.015  27.093  -9.299  1.00  0.00           C  
ATOM      7  CD  GLU A 634      12.328  25.631  -9.550  1.00  0.00           C  
ATOM      8  OE1 GLU A 634      11.377  24.837  -9.700  1.00  0.00           O  
ATOM      9  OE2 GLU A 634      13.526  25.281  -9.596  1.00  0.00           O  
ATOM     10  H1  GLU A 634       9.445  27.460  -5.823  1.00  0.00           H  
ATOM     11  HA  GLU A 634      10.763  25.420  -7.436  1.00  0.00           H  
ATOM     12  HB2 GLU A 634       9.904  27.004  -9.088  1.00  0.00           H  
ATOM     13  HB3 GLU A 634      10.667  28.336  -8.229  1.00  0.00           H  
ATOM     14  HG2 GLU A 634      11.891  27.587 -10.252  1.00  0.00           H  
ATOM     15  HG3 GLU A 634      12.844  27.538  -8.770  1.00  0.00           H  
ATOM     16  N   GLY A 635      12.936  25.934  -6.343  1.00  0.00           N  
ATOM     17  CA  GLY A 635      14.139  26.163  -5.563  1.00  0.00           C  
ATOM     18  C   GLY A 635      14.269  25.197  -4.402  1.00  0.00           C  
ATOM     19  O   GLY A 635      14.399  23.988  -4.603  1.00  0.00           O  
ATOM     20  H   GLY A 635      12.854  25.122  -6.886  1.00  0.00           H  
ATOM     21  HA2 GLY A 635      14.998  26.053  -6.207  1.00  0.00           H  
ATOM     22  HA3 GLY A 635      14.117  27.171  -5.176  1.00  0.00           H  
ATOM     23  N   CYS A 636      14.237  25.729  -3.185  1.00  0.00           N  
ATOM     24  CA  CYS A 636      14.355  24.905  -1.987  1.00  0.00           C  
ATOM     25  C   CYS A 636      14.131  25.739  -0.730  1.00  0.00           C  
ATOM     26  O   CYS A 636      15.045  25.971   0.062  1.00  0.00           O  
ATOM     27  CB  CYS A 636      15.731  24.240  -1.934  1.00  0.00           C  
ATOM     28  SG  CYS A 636      15.821  22.818  -0.820  1.00  0.00           S  
ATOM     29  H   CYS A 636      14.131  26.698  -3.090  1.00  0.00           H  
ATOM     30  HA  CYS A 636      13.596  24.140  -2.036  1.00  0.00           H  
ATOM     31  HB2 CYS A 636      15.995  23.897  -2.924  1.00  0.00           H  
ATOM     32  HB3 CYS A 636      16.460  24.964  -1.605  1.00  0.00           H  
ATOM     33  HG  CYS A 636      15.201  23.141   0.305  1.00  0.00           H  
ATOM     34  N   PRO A 637      12.887  26.204  -0.541  1.00  0.00           N  
ATOM     35  CA  PRO A 637      12.515  27.021   0.617  1.00  0.00           C  
ATOM     36  C   PRO A 637      12.518  26.221   1.916  1.00  0.00           C  
ATOM     37  O   PRO A 637      12.350  26.778   3.001  1.00  0.00           O  
ATOM     38  CB  PRO A 637      11.096  27.487   0.281  1.00  0.00           C  
ATOM     39  CG  PRO A 637      10.567  26.452  -0.650  1.00  0.00           C  
ATOM     40  CD  PRO A 637      11.748  25.967  -1.444  1.00  0.00           C  
ATOM     41  HA  PRO A 637      13.162  27.879   0.723  1.00  0.00           H  
ATOM     42  HB2 PRO A 637      10.509  27.543   1.186  1.00  0.00           H  
ATOM     43  HB3 PRO A 637      11.135  28.458  -0.190  1.00  0.00           H  
ATOM     44  HG2 PRO A 637      10.135  25.639  -0.087  1.00  0.00           H  
ATOM     45  HG3 PRO A 637       9.830  26.890  -1.306  1.00  0.00           H  
ATOM     46  HD2 PRO A 637      11.646  24.915  -1.669  1.00  0.00           H  
ATOM     47  HD3 PRO A 637      11.853  26.540  -2.354  1.00  0.00           H  
ATOM     48  N   THR A 638      12.711  24.911   1.798  1.00  0.00           N  
ATOM     49  CA  THR A 638      12.736  24.034   2.962  1.00  0.00           C  
ATOM     50  C   THR A 638      11.369  23.975   3.635  1.00  0.00           C  
ATOM     51  O   THR A 638      11.270  23.960   4.861  1.00  0.00           O  
ATOM     52  CB  THR A 638      13.783  24.498   3.992  1.00  0.00           C  
ATOM     53  OG1 THR A 638      14.858  25.172   3.329  1.00  0.00           O  
ATOM     54  CG2 THR A 638      14.328  23.315   4.779  1.00  0.00           C  
ATOM     55  H   THR A 638      12.839  24.526   0.906  1.00  0.00           H  
ATOM     56  HA  THR A 638      13.005  23.043   2.627  1.00  0.00           H  
ATOM     57  HB  THR A 638      13.309  25.182   4.681  1.00  0.00           H  
ATOM     58  HG1 THR A 638      15.490  25.485   3.980  1.00  0.00           H  
ATOM     59 HG21 THR A 638      13.917  22.399   4.383  1.00  0.00           H  
ATOM     60 HG22 THR A 638      14.049  23.415   5.818  1.00  0.00           H  
ATOM     61 HG23 THR A 638      15.404  23.293   4.695  1.00  0.00           H  
ATOM     62  N   ASN A 639      10.316  23.940   2.824  1.00  0.00           N  
ATOM     63  CA  ASN A 639       8.954  23.882   3.342  1.00  0.00           C  
ATOM     64  C   ASN A 639       8.804  22.749   4.352  1.00  0.00           C  
ATOM     65  O   ASN A 639       9.656  21.866   4.442  1.00  0.00           O  
ATOM     66  CB  ASN A 639       7.958  23.693   2.195  1.00  0.00           C  
ATOM     67  CG  ASN A 639       8.283  22.483   1.341  1.00  0.00           C  
ATOM     68  OD1 ASN A 639       8.008  21.346   1.726  1.00  0.00           O  
ATOM     69  ND2 ASN A 639       8.871  22.722   0.175  1.00  0.00           N  
ATOM     70  H   ASN A 639      10.459  23.954   1.854  1.00  0.00           H  
ATOM     71  HA  ASN A 639       8.747  24.819   3.836  1.00  0.00           H  
ATOM     72  HB2 ASN A 639       6.967  23.565   2.606  1.00  0.00           H  
ATOM     73  HB3 ASN A 639       7.972  24.570   1.566  1.00  0.00           H  
ATOM     74 HD21 ASN A 639       9.060  23.654  -0.066  1.00  0.00           H  
ATOM     75 HD22 ASN A 639       9.091  21.958  -0.397  1.00  0.00           H  
ATOM     76  N   GLY A 640       7.713  22.781   5.112  1.00  0.00           N  
ATOM     77  CA  GLY A 640       7.471  21.752   6.106  1.00  0.00           C  
ATOM     78  C   GLY A 640       6.302  20.858   5.742  1.00  0.00           C  
ATOM     79  O   GLY A 640       5.818  20.863   4.609  1.00  0.00           O  
ATOM     80  H   GLY A 640       7.068  23.510   4.997  1.00  0.00           H  
ATOM     81  HA2 GLY A 640       8.359  21.145   6.203  1.00  0.00           H  
ATOM     82  HA3 GLY A 640       7.265  22.225   7.055  1.00  0.00           H  
ATOM     83  N   PRO A 641       5.832  20.066   6.716  1.00  0.00           N  
ATOM     84  CA  PRO A 641       4.708  19.147   6.516  1.00  0.00           C  
ATOM     85  C   PRO A 641       3.383  19.881   6.339  1.00  0.00           C  
ATOM     86  O   PRO A 641       3.259  21.054   6.691  1.00  0.00           O  
ATOM     87  CB  PRO A 641       4.692  18.319   7.804  1.00  0.00           C  
ATOM     88  CG  PRO A 641       5.330  19.196   8.825  1.00  0.00           C  
ATOM     89  CD  PRO A 641       6.360  20.007   8.089  1.00  0.00           C  
ATOM     90  HA  PRO A 641       4.873  18.496   5.670  1.00  0.00           H  
ATOM     91  HB2 PRO A 641       3.672  18.080   8.069  1.00  0.00           H  
ATOM     92  HB3 PRO A 641       5.255  17.409   7.658  1.00  0.00           H  
ATOM     93  HG2 PRO A 641       4.588  19.844   9.267  1.00  0.00           H  
ATOM     94  HG3 PRO A 641       5.802  18.591   9.585  1.00  0.00           H  
ATOM     95  HD2 PRO A 641       6.437  20.996   8.516  1.00  0.00           H  
ATOM     96  HD3 PRO A 641       7.319  19.509   8.112  1.00  0.00           H  
ATOM     97  N   LYS A 642       2.394  19.183   5.791  1.00  0.00           N  
ATOM     98  CA  LYS A 642       1.077  19.767   5.568  1.00  0.00           C  
ATOM     99  C   LYS A 642       0.057  18.690   5.212  1.00  0.00           C  
ATOM    100  O   LYS A 642       0.359  17.759   4.465  1.00  0.00           O  
ATOM    101  CB  LYS A 642       1.142  20.812   4.451  1.00  0.00           C  
ATOM    102  CG  LYS A 642       1.842  20.319   3.197  1.00  0.00           C  
ATOM    103  CD  LYS A 642       2.134  21.459   2.236  1.00  0.00           C  
ATOM    104  CE  LYS A 642       3.527  22.030   2.457  1.00  0.00           C  
ATOM    105  NZ  LYS A 642       3.748  23.272   1.666  1.00  0.00           N  
ATOM    106  H   LYS A 642       2.554  18.251   5.531  1.00  0.00           H  
ATOM    107  HA  LYS A 642       0.768  20.249   6.483  1.00  0.00           H  
ATOM    108  HB2 LYS A 642       0.135  21.101   4.187  1.00  0.00           H  
ATOM    109  HB3 LYS A 642       1.672  21.679   4.817  1.00  0.00           H  
ATOM    110  HG2 LYS A 642       2.774  19.850   3.476  1.00  0.00           H  
ATOM    111  HG3 LYS A 642       1.208  19.596   2.702  1.00  0.00           H  
ATOM    112  HD2 LYS A 642       2.064  21.092   1.223  1.00  0.00           H  
ATOM    113  HD3 LYS A 642       1.405  22.242   2.389  1.00  0.00           H  
ATOM    114  HE2 LYS A 642       3.647  22.256   3.505  1.00  0.00           H  
ATOM    115  HE3 LYS A 642       4.256  21.291   2.161  1.00  0.00           H  
ATOM    116  HZ1 LYS A 642       3.039  23.990   1.921  1.00  0.00           H  
ATOM    117  HZ2 LYS A 642       3.666  23.068   0.649  1.00  0.00           H  
ATOM    118  HZ3 LYS A 642       4.696  23.654   1.856  1.00  0.00           H  
ATOM    119  N   ILE A 643      -1.151  18.824   5.750  1.00  0.00           N  
ATOM    120  CA  ILE A 643      -2.215  17.863   5.486  1.00  0.00           C  
ATOM    121  C   ILE A 643      -3.447  18.552   4.910  1.00  0.00           C  
ATOM    122  O   ILE A 643      -4.491  18.654   5.555  1.00  0.00           O  
ATOM    123  CB  ILE A 643      -2.616  17.103   6.764  1.00  0.00           C  
ATOM    124  CG1 ILE A 643      -1.373  16.560   7.472  1.00  0.00           C  
ATOM    125  CG2 ILE A 643      -3.577  15.972   6.427  1.00  0.00           C  
ATOM    126  CD1 ILE A 643      -1.684  15.810   8.748  1.00  0.00           C  
ATOM    127  H   ILE A 643      -1.330  19.587   6.337  1.00  0.00           H  
ATOM    128  HA  ILE A 643      -1.846  17.147   4.766  1.00  0.00           H  
ATOM    129  HB  ILE A 643      -3.125  17.791   7.421  1.00  0.00           H  
ATOM    130 HG12 ILE A 643      -0.854  15.885   6.810  1.00  0.00           H  
ATOM    131 HG13 ILE A 643      -0.721  17.385   7.721  1.00  0.00           H  
ATOM    132 HG21 ILE A 643      -4.265  15.829   7.247  1.00  0.00           H  
ATOM    133 HG22 ILE A 643      -4.129  16.223   5.534  1.00  0.00           H  
ATOM    134 HG23 ILE A 643      -3.019  15.063   6.263  1.00  0.00           H  
ATOM    135 HD11 ILE A 643      -0.769  15.418   9.168  1.00  0.00           H  
ATOM    136 HD12 ILE A 643      -2.147  16.480   9.457  1.00  0.00           H  
ATOM    137 HD13 ILE A 643      -2.359  14.994   8.531  1.00  0.00           H  
ATOM    138  N   PRO A 644      -3.326  19.036   3.665  1.00  0.00           N  
ATOM    139  CA  PRO A 644      -4.421  19.722   2.972  1.00  0.00           C  
ATOM    140  C   PRO A 644      -5.555  18.774   2.599  1.00  0.00           C  
ATOM    141  O   PRO A 644      -5.605  17.636   3.066  1.00  0.00           O  
ATOM    142  CB  PRO A 644      -3.752  20.278   1.713  1.00  0.00           C  
ATOM    143  CG  PRO A 644      -2.587  19.380   1.476  1.00  0.00           C  
ATOM    144  CD  PRO A 644      -2.112  18.951   2.837  1.00  0.00           C  
ATOM    145  HA  PRO A 644      -4.815  20.537   3.562  1.00  0.00           H  
ATOM    146  HB2 PRO A 644      -4.450  20.246   0.888  1.00  0.00           H  
ATOM    147  HB3 PRO A 644      -3.437  21.296   1.887  1.00  0.00           H  
ATOM    148  HG2 PRO A 644      -2.895  18.522   0.898  1.00  0.00           H  
ATOM    149  HG3 PRO A 644      -1.806  19.921   0.961  1.00  0.00           H  
ATOM    150  HD2 PRO A 644      -1.738  17.938   2.803  1.00  0.00           H  
ATOM    151  HD3 PRO A 644      -1.350  19.624   3.200  1.00  0.00           H  
ATOM    152  N   SER A 645      -6.464  19.249   1.754  1.00  0.00           N  
ATOM    153  CA  SER A 645      -7.600  18.444   1.320  1.00  0.00           C  
ATOM    154  C   SER A 645      -7.157  17.365   0.336  1.00  0.00           C  
ATOM    155  O   SER A 645      -7.929  16.470  -0.009  1.00  0.00           O  
ATOM    156  CB  SER A 645      -8.665  19.333   0.675  1.00  0.00           C  
ATOM    157  OG  SER A 645      -8.495  20.688   1.051  1.00  0.00           O  
ATOM    158  H   SER A 645      -6.370  20.165   1.416  1.00  0.00           H  
ATOM    159  HA  SER A 645      -8.021  17.968   2.193  1.00  0.00           H  
ATOM    160  HB2 SER A 645      -8.591  19.258  -0.399  1.00  0.00           H  
ATOM    161  HB3 SER A 645      -9.645  19.003   0.991  1.00  0.00           H  
ATOM    162  HG  SER A 645      -8.728  20.796   1.976  1.00  0.00           H  
ATOM    163  N   ILE A 646      -5.910  17.458  -0.112  1.00  0.00           N  
ATOM    164  CA  ILE A 646      -5.363  16.491  -1.055  1.00  0.00           C  
ATOM    165  C   ILE A 646      -5.226  15.114  -0.413  1.00  0.00           C  
ATOM    166  O   ILE A 646      -5.000  14.118  -1.099  1.00  0.00           O  
ATOM    167  CB  ILE A 646      -3.987  16.936  -1.585  1.00  0.00           C  
ATOM    168  CG1 ILE A 646      -4.054  18.379  -2.091  1.00  0.00           C  
ATOM    169  CG2 ILE A 646      -3.518  16.003  -2.691  1.00  0.00           C  
ATOM    170  CD1 ILE A 646      -2.714  18.929  -2.525  1.00  0.00           C  
ATOM    171  H   ILE A 646      -5.343  18.194   0.200  1.00  0.00           H  
ATOM    172  HA  ILE A 646      -6.043  16.420  -1.891  1.00  0.00           H  
ATOM    173  HB  ILE A 646      -3.278  16.879  -0.773  1.00  0.00           H  
ATOM    174 HG12 ILE A 646      -4.722  18.427  -2.936  1.00  0.00           H  
ATOM    175 HG13 ILE A 646      -4.434  19.012  -1.301  1.00  0.00           H  
ATOM    176 HG21 ILE A 646      -4.337  15.369  -2.999  1.00  0.00           H  
ATOM    177 HG22 ILE A 646      -3.179  16.586  -3.533  1.00  0.00           H  
ATOM    178 HG23 ILE A 646      -2.707  15.391  -2.326  1.00  0.00           H  
ATOM    179 HD11 ILE A 646      -2.498  19.831  -1.972  1.00  0.00           H  
ATOM    180 HD12 ILE A 646      -1.945  18.196  -2.336  1.00  0.00           H  
ATOM    181 HD13 ILE A 646      -2.744  19.155  -3.582  1.00  0.00           H  
ATOM    182  N   ALA A 647      -5.368  15.067   0.908  1.00  0.00           N  
ATOM    183  CA  ALA A 647      -5.264  13.812   1.642  1.00  0.00           C  
ATOM    184  C   ALA A 647      -6.191  12.753   1.055  1.00  0.00           C  
ATOM    185  O   ALA A 647      -5.893  11.559   1.097  1.00  0.00           O  
ATOM    186  CB  ALA A 647      -5.580  14.034   3.114  1.00  0.00           C  
ATOM    187  H   ALA A 647      -5.547  15.895   1.399  1.00  0.00           H  
ATOM    188  HA  ALA A 647      -4.244  13.464   1.567  1.00  0.00           H  
ATOM    189  HB1 ALA A 647      -5.175  13.219   3.696  1.00  0.00           H  
ATOM    190  HB2 ALA A 647      -5.138  14.964   3.440  1.00  0.00           H  
ATOM    191  HB3 ALA A 647      -6.650  14.077   3.250  1.00  0.00           H  
ATOM    192  N   THR A 648      -7.317  13.198   0.506  1.00  0.00           N  
ATOM    193  CA  THR A 648      -8.289  12.289  -0.089  1.00  0.00           C  
ATOM    194  C   THR A 648      -7.633  11.387  -1.128  1.00  0.00           C  
ATOM    195  O   THR A 648      -7.804  10.169  -1.103  1.00  0.00           O  
ATOM    196  CB  THR A 648      -9.446  13.059  -0.752  1.00  0.00           C  
ATOM    197  OG1 THR A 648     -10.037  13.962   0.190  1.00  0.00           O  
ATOM    198  CG2 THR A 648     -10.504  12.100  -1.276  1.00  0.00           C  
ATOM    199  H   THR A 648      -7.498  14.161   0.502  1.00  0.00           H  
ATOM    200  HA  THR A 648      -8.698  11.675   0.700  1.00  0.00           H  
ATOM    201  HB  THR A 648      -9.052  13.626  -1.584  1.00  0.00           H  
ATOM    202  HG1 THR A 648      -9.601  14.815   0.132  1.00  0.00           H  
ATOM    203 HG21 THR A 648     -10.491  11.193  -0.689  1.00  0.00           H  
ATOM    204 HG22 THR A 648     -10.296  11.864  -2.309  1.00  0.00           H  
ATOM    205 HG23 THR A 648     -11.477  12.562  -1.201  1.00  0.00           H  
ATOM    206  N   GLY A 649      -6.880  11.993  -2.041  1.00  0.00           N  
ATOM    207  CA  GLY A 649      -6.209  11.228  -3.076  1.00  0.00           C  
ATOM    208  C   GLY A 649      -5.102  10.352  -2.524  1.00  0.00           C  
ATOM    209  O   GLY A 649      -4.890   9.236  -2.997  1.00  0.00           O  
ATOM    210  H   GLY A 649      -6.779  12.967  -2.012  1.00  0.00           H  
ATOM    211  HA2 GLY A 649      -6.935  10.602  -3.574  1.00  0.00           H  
ATOM    212  HA3 GLY A 649      -5.785  11.913  -3.796  1.00  0.00           H  
ATOM    213  N   MET A 650      -4.392  10.860  -1.521  1.00  0.00           N  
ATOM    214  CA  MET A 650      -3.300  10.115  -0.905  1.00  0.00           C  
ATOM    215  C   MET A 650      -3.824   8.874  -0.190  1.00  0.00           C  
ATOM    216  O   MET A 650      -3.279   7.781  -0.342  1.00  0.00           O  
ATOM    217  CB  MET A 650      -2.541  11.005   0.082  1.00  0.00           C  
ATOM    218  CG  MET A 650      -1.876  12.206  -0.570  1.00  0.00           C  
ATOM    219  SD  MET A 650      -0.723  11.739  -1.875  1.00  0.00           S  
ATOM    220  CE  MET A 650       0.432  10.722  -0.957  1.00  0.00           C  
ATOM    221  H   MET A 650      -4.608  11.755  -1.187  1.00  0.00           H  
ATOM    222  HA  MET A 650      -2.626   9.807  -1.690  1.00  0.00           H  
ATOM    223  HB2 MET A 650      -3.233  11.365   0.829  1.00  0.00           H  
ATOM    224  HB3 MET A 650      -1.776  10.416   0.565  1.00  0.00           H  
ATOM    225  HG2 MET A 650      -2.642  12.838  -0.996  1.00  0.00           H  
ATOM    226  HG3 MET A 650      -1.339  12.757   0.187  1.00  0.00           H  
ATOM    227  HE1 MET A 650       1.330  10.581  -1.541  1.00  0.00           H  
ATOM    228  HE2 MET A 650       0.680  11.210  -0.027  1.00  0.00           H  
ATOM    229  HE3 MET A 650      -0.019   9.762  -0.752  1.00  0.00           H  
ATOM    230  N   VAL A 651      -4.884   9.050   0.592  1.00  0.00           N  
ATOM    231  CA  VAL A 651      -5.482   7.944   1.330  1.00  0.00           C  
ATOM    232  C   VAL A 651      -5.966   6.850   0.385  1.00  0.00           C  
ATOM    233  O   VAL A 651      -5.718   5.666   0.610  1.00  0.00           O  
ATOM    234  CB  VAL A 651      -6.664   8.420   2.195  1.00  0.00           C  
ATOM    235  CG1 VAL A 651      -7.279   7.251   2.950  1.00  0.00           C  
ATOM    236  CG2 VAL A 651      -6.215   9.510   3.157  1.00  0.00           C  
ATOM    237  H   VAL A 651      -5.275   9.945   0.673  1.00  0.00           H  
ATOM    238  HA  VAL A 651      -4.727   7.533   1.985  1.00  0.00           H  
ATOM    239  HB  VAL A 651      -7.418   8.835   1.542  1.00  0.00           H  
ATOM    240 HG11 VAL A 651      -6.541   6.472   3.069  1.00  0.00           H  
ATOM    241 HG12 VAL A 651      -7.612   7.585   3.921  1.00  0.00           H  
ATOM    242 HG13 VAL A 651      -8.121   6.866   2.393  1.00  0.00           H  
ATOM    243 HG21 VAL A 651      -6.317   9.156   4.172  1.00  0.00           H  
ATOM    244 HG22 VAL A 651      -5.181   9.757   2.964  1.00  0.00           H  
ATOM    245 HG23 VAL A 651      -6.827  10.388   3.018  1.00  0.00           H  
ATOM    246  N   GLY A 652      -6.659   7.256  -0.675  1.00  0.00           N  
ATOM    247  CA  GLY A 652      -7.167   6.298  -1.640  1.00  0.00           C  
ATOM    248  C   GLY A 652      -6.059   5.522  -2.325  1.00  0.00           C  
ATOM    249  O   GLY A 652      -6.186   4.320  -2.556  1.00  0.00           O  
ATOM    250  H   GLY A 652      -6.826   8.213  -0.804  1.00  0.00           H  
ATOM    251  HA2 GLY A 652      -7.818   5.603  -1.132  1.00  0.00           H  
ATOM    252  HA3 GLY A 652      -7.736   6.827  -2.390  1.00  0.00           H  
ATOM    253  N   ALA A 653      -4.971   6.211  -2.652  1.00  0.00           N  
ATOM    254  CA  ALA A 653      -3.837   5.578  -3.314  1.00  0.00           C  
ATOM    255  C   ALA A 653      -3.074   4.673  -2.352  1.00  0.00           C  
ATOM    256  O   ALA A 653      -2.726   3.541  -2.693  1.00  0.00           O  
ATOM    257  CB  ALA A 653      -2.909   6.634  -3.895  1.00  0.00           C  
ATOM    258  H   ALA A 653      -4.929   7.167  -2.441  1.00  0.00           H  
ATOM    259  HA  ALA A 653      -4.217   4.980  -4.130  1.00  0.00           H  
ATOM    260  HB1 ALA A 653      -3.460   7.256  -4.586  1.00  0.00           H  
ATOM    261  HB2 ALA A 653      -2.513   7.245  -3.097  1.00  0.00           H  
ATOM    262  HB3 ALA A 653      -2.096   6.151  -4.416  1.00  0.00           H  
ATOM    263  N   LEU A 654      -2.817   5.177  -1.151  1.00  0.00           N  
ATOM    264  CA  LEU A 654      -2.095   4.414  -0.139  1.00  0.00           C  
ATOM    265  C   LEU A 654      -2.800   3.093   0.152  1.00  0.00           C  
ATOM    266  O   LEU A 654      -2.170   2.035   0.184  1.00  0.00           O  
ATOM    267  CB  LEU A 654      -1.965   5.231   1.148  1.00  0.00           C  
ATOM    268  CG  LEU A 654      -0.978   6.398   1.106  1.00  0.00           C  
ATOM    269  CD1 LEU A 654      -1.346   7.445   2.145  1.00  0.00           C  
ATOM    270  CD2 LEU A 654       0.444   5.902   1.324  1.00  0.00           C  
ATOM    271  H   LEU A 654      -3.120   6.084  -0.938  1.00  0.00           H  
ATOM    272  HA  LEU A 654      -1.108   4.205  -0.524  1.00  0.00           H  
ATOM    273  HB2 LEU A 654      -2.939   5.630   1.386  1.00  0.00           H  
ATOM    274  HB3 LEU A 654      -1.651   4.559   1.935  1.00  0.00           H  
ATOM    275  HG  LEU A 654      -1.025   6.865   0.131  1.00  0.00           H  
ATOM    276 HD11 LEU A 654      -0.510   8.112   2.295  1.00  0.00           H  
ATOM    277 HD12 LEU A 654      -1.588   6.957   3.078  1.00  0.00           H  
ATOM    278 HD13 LEU A 654      -2.200   8.009   1.801  1.00  0.00           H  
ATOM    279 HD21 LEU A 654       0.628   5.793   2.383  1.00  0.00           H  
ATOM    280 HD22 LEU A 654       1.141   6.616   0.910  1.00  0.00           H  
ATOM    281 HD23 LEU A 654       0.571   4.948   0.836  1.00  0.00           H  
ATOM    282  N   LEU A 655      -4.109   3.161   0.363  1.00  0.00           N  
ATOM    283  CA  LEU A 655      -4.901   1.970   0.650  1.00  0.00           C  
ATOM    284  C   LEU A 655      -4.866   0.997  -0.525  1.00  0.00           C  
ATOM    285  O   LEU A 655      -4.649  -0.202  -0.345  1.00  0.00           O  
ATOM    286  CB  LEU A 655      -6.347   2.358   0.962  1.00  0.00           C  
ATOM    287  CG  LEU A 655      -6.577   3.075   2.293  1.00  0.00           C  
ATOM    288  CD1 LEU A 655      -8.043   3.447   2.452  1.00  0.00           C  
ATOM    289  CD2 LEU A 655      -6.117   2.206   3.454  1.00  0.00           C  
ATOM    290  H   LEU A 655      -4.556   4.032   0.325  1.00  0.00           H  
ATOM    291  HA  LEU A 655      -4.472   1.487   1.515  1.00  0.00           H  
ATOM    292  HB2 LEU A 655      -6.694   3.007   0.173  1.00  0.00           H  
ATOM    293  HB3 LEU A 655      -6.938   1.452   0.966  1.00  0.00           H  
ATOM    294  HG  LEU A 655      -5.998   3.988   2.307  1.00  0.00           H  
ATOM    295 HD11 LEU A 655      -8.175   4.008   3.365  1.00  0.00           H  
ATOM    296 HD12 LEU A 655      -8.641   2.548   2.492  1.00  0.00           H  
ATOM    297 HD13 LEU A 655      -8.355   4.049   1.611  1.00  0.00           H  
ATOM    298 HD21 LEU A 655      -5.154   2.551   3.801  1.00  0.00           H  
ATOM    299 HD22 LEU A 655      -6.034   1.180   3.125  1.00  0.00           H  
ATOM    300 HD23 LEU A 655      -6.834   2.270   4.258  1.00  0.00           H  
ATOM    301  N   LEU A 656      -5.078   1.521  -1.727  1.00  0.00           N  
ATOM    302  CA  LEU A 656      -5.069   0.700  -2.932  1.00  0.00           C  
ATOM    303  C   LEU A 656      -3.703   0.053  -3.140  1.00  0.00           C  
ATOM    304  O   LEU A 656      -3.607  -1.100  -3.561  1.00  0.00           O  
ATOM    305  CB  LEU A 656      -5.436   1.545  -4.152  1.00  0.00           C  
ATOM    306  CG  LEU A 656      -6.927   1.823  -4.353  1.00  0.00           C  
ATOM    307  CD1 LEU A 656      -7.132   2.897  -5.409  1.00  0.00           C  
ATOM    308  CD2 LEU A 656      -7.660   0.546  -4.738  1.00  0.00           C  
ATOM    309  H   LEU A 656      -5.246   2.483  -1.807  1.00  0.00           H  
ATOM    310  HA  LEU A 656      -5.807  -0.079  -2.808  1.00  0.00           H  
ATOM    311  HB2 LEU A 656      -4.933   2.495  -4.060  1.00  0.00           H  
ATOM    312  HB3 LEU A 656      -5.073   1.032  -5.031  1.00  0.00           H  
ATOM    313  HG  LEU A 656      -7.347   2.184  -3.424  1.00  0.00           H  
ATOM    314 HD11 LEU A 656      -7.048   2.457  -6.391  1.00  0.00           H  
ATOM    315 HD12 LEU A 656      -6.382   3.664  -5.293  1.00  0.00           H  
ATOM    316 HD13 LEU A 656      -8.114   3.333  -5.293  1.00  0.00           H  
ATOM    317 HD21 LEU A 656      -8.717   0.669  -4.555  1.00  0.00           H  
ATOM    318 HD22 LEU A 656      -7.286  -0.276  -4.145  1.00  0.00           H  
ATOM    319 HD23 LEU A 656      -7.496   0.339  -5.785  1.00  0.00           H  
ATOM    320  N   LEU A 657      -2.648   0.803  -2.840  1.00  0.00           N  
ATOM    321  CA  LEU A 657      -1.286   0.303  -2.991  1.00  0.00           C  
ATOM    322  C   LEU A 657      -1.064  -0.941  -2.136  1.00  0.00           C  
ATOM    323  O   LEU A 657      -0.606  -1.972  -2.629  1.00  0.00           O  
ATOM    324  CB  LEU A 657      -0.278   1.387  -2.606  1.00  0.00           C  
ATOM    325  CG  LEU A 657       0.009   2.446  -3.671  1.00  0.00           C  
ATOM    326  CD1 LEU A 657       0.878   3.556  -3.100  1.00  0.00           C  
ATOM    327  CD2 LEU A 657       0.676   1.815  -4.885  1.00  0.00           C  
ATOM    328  H   LEU A 657      -2.787   1.714  -2.509  1.00  0.00           H  
ATOM    329  HA  LEU A 657      -1.142   0.041  -4.029  1.00  0.00           H  
ATOM    330  HB2 LEU A 657      -0.654   1.892  -1.731  1.00  0.00           H  
ATOM    331  HB3 LEU A 657       0.656   0.898  -2.364  1.00  0.00           H  
ATOM    332  HG  LEU A 657      -0.925   2.886  -3.993  1.00  0.00           H  
ATOM    333 HD11 LEU A 657       0.816   3.543  -2.023  1.00  0.00           H  
ATOM    334 HD12 LEU A 657       0.532   4.510  -3.470  1.00  0.00           H  
ATOM    335 HD13 LEU A 657       1.903   3.402  -3.405  1.00  0.00           H  
ATOM    336 HD21 LEU A 657       0.603   0.739  -4.817  1.00  0.00           H  
ATOM    337 HD22 LEU A 657       1.717   2.104  -4.915  1.00  0.00           H  
ATOM    338 HD23 LEU A 657       0.182   2.153  -5.784  1.00  0.00           H  
ATOM    339  N   LEU A 658      -1.394  -0.837  -0.854  1.00  0.00           N  
ATOM    340  CA  LEU A 658      -1.234  -1.954   0.071  1.00  0.00           C  
ATOM    341  C   LEU A 658      -2.008  -3.176  -0.413  1.00  0.00           C  
ATOM    342  O   LEU A 658      -1.503  -4.298  -0.376  1.00  0.00           O  
ATOM    343  CB  LEU A 658      -1.708  -1.556   1.469  1.00  0.00           C  
ATOM    344  CG  LEU A 658      -0.723  -0.740   2.306  1.00  0.00           C  
ATOM    345  CD1 LEU A 658      -1.448  -0.014   3.428  1.00  0.00           C  
ATOM    346  CD2 LEU A 658       0.371  -1.636   2.867  1.00  0.00           C  
ATOM    347  H   LEU A 658      -1.755   0.011  -0.519  1.00  0.00           H  
ATOM    348  HA  LEU A 658      -0.183  -2.201   0.112  1.00  0.00           H  
ATOM    349  HB2 LEU A 658      -2.610  -0.974   1.359  1.00  0.00           H  
ATOM    350  HB3 LEU A 658      -1.932  -2.464   2.012  1.00  0.00           H  
ATOM    351  HG  LEU A 658      -0.255   0.004   1.675  1.00  0.00           H  
ATOM    352 HD11 LEU A 658      -2.506  -0.217   3.363  1.00  0.00           H  
ATOM    353 HD12 LEU A 658      -1.279   1.049   3.338  1.00  0.00           H  
ATOM    354 HD13 LEU A 658      -1.073  -0.358   4.381  1.00  0.00           H  
ATOM    355 HD21 LEU A 658       1.210  -1.030   3.175  1.00  0.00           H  
ATOM    356 HD22 LEU A 658       0.691  -2.334   2.106  1.00  0.00           H  
ATOM    357 HD23 LEU A 658      -0.011  -2.181   3.718  1.00  0.00           H  
ATOM    358  N   VAL A 659      -3.236  -2.951  -0.869  1.00  0.00           N  
ATOM    359  CA  VAL A 659      -4.078  -4.033  -1.363  1.00  0.00           C  
ATOM    360  C   VAL A 659      -3.458  -4.697  -2.587  1.00  0.00           C  
ATOM    361  O   VAL A 659      -3.566  -5.910  -2.771  1.00  0.00           O  
ATOM    362  CB  VAL A 659      -5.487  -3.526  -1.727  1.00  0.00           C  
ATOM    363  CG1 VAL A 659      -6.354  -4.672  -2.227  1.00  0.00           C  
ATOM    364  CG2 VAL A 659      -6.131  -2.842  -0.531  1.00  0.00           C  
ATOM    365  H   VAL A 659      -3.583  -2.034  -0.873  1.00  0.00           H  
ATOM    366  HA  VAL A 659      -4.175  -4.767  -0.577  1.00  0.00           H  
ATOM    367  HB  VAL A 659      -5.393  -2.801  -2.522  1.00  0.00           H  
ATOM    368 HG11 VAL A 659      -7.394  -4.385  -2.175  1.00  0.00           H  
ATOM    369 HG12 VAL A 659      -6.093  -4.901  -3.250  1.00  0.00           H  
ATOM    370 HG13 VAL A 659      -6.190  -5.543  -1.610  1.00  0.00           H  
ATOM    371 HG21 VAL A 659      -7.061  -3.337  -0.291  1.00  0.00           H  
ATOM    372 HG22 VAL A 659      -5.465  -2.897   0.318  1.00  0.00           H  
ATOM    373 HG23 VAL A 659      -6.325  -1.807  -0.769  1.00  0.00           H  
ATOM    374  N   VAL A 660      -2.806  -3.895  -3.423  1.00  0.00           N  
ATOM    375  CA  VAL A 660      -2.166  -4.405  -4.629  1.00  0.00           C  
ATOM    376  C   VAL A 660      -1.010  -5.338  -4.286  1.00  0.00           C  
ATOM    377  O   VAL A 660      -0.862  -6.405  -4.882  1.00  0.00           O  
ATOM    378  CB  VAL A 660      -1.640  -3.258  -5.513  1.00  0.00           C  
ATOM    379  CG1 VAL A 660      -0.832  -3.809  -6.678  1.00  0.00           C  
ATOM    380  CG2 VAL A 660      -2.792  -2.399  -6.012  1.00  0.00           C  
ATOM    381  H   VAL A 660      -2.754  -2.937  -3.223  1.00  0.00           H  
ATOM    382  HA  VAL A 660      -2.905  -4.955  -5.193  1.00  0.00           H  
ATOM    383  HB  VAL A 660      -0.990  -2.638  -4.914  1.00  0.00           H  
ATOM    384 HG11 VAL A 660      -1.384  -4.607  -7.153  1.00  0.00           H  
ATOM    385 HG12 VAL A 660      -0.648  -3.021  -7.394  1.00  0.00           H  
ATOM    386 HG13 VAL A 660       0.110  -4.192  -6.314  1.00  0.00           H  
ATOM    387 HG21 VAL A 660      -3.724  -2.790  -5.630  1.00  0.00           H  
ATOM    388 HG22 VAL A 660      -2.661  -1.384  -5.667  1.00  0.00           H  
ATOM    389 HG23 VAL A 660      -2.811  -2.412  -7.091  1.00  0.00           H  
ATOM    390  N   ALA A 661      -0.193  -4.929  -3.321  1.00  0.00           N  
ATOM    391  CA  ALA A 661       0.948  -5.729  -2.896  1.00  0.00           C  
ATOM    392  C   ALA A 661       0.499  -7.081  -2.353  1.00  0.00           C  
ATOM    393  O   ALA A 661       1.071  -8.119  -2.689  1.00  0.00           O  
ATOM    394  CB  ALA A 661       1.757  -4.980  -1.848  1.00  0.00           C  
ATOM    395  H   ALA A 661      -0.363  -4.069  -2.884  1.00  0.00           H  
ATOM    396  HA  ALA A 661       1.581  -5.891  -3.756  1.00  0.00           H  
ATOM    397  HB1 ALA A 661       1.252  -4.059  -1.595  1.00  0.00           H  
ATOM    398  HB2 ALA A 661       1.855  -5.592  -0.964  1.00  0.00           H  
ATOM    399  HB3 ALA A 661       2.737  -4.757  -2.242  1.00  0.00           H  
ATOM    400  N   LEU A 662      -0.529  -7.063  -1.511  1.00  0.00           N  
ATOM    401  CA  LEU A 662      -1.055  -8.289  -0.920  1.00  0.00           C  
ATOM    402  C   LEU A 662      -1.482  -9.275  -2.002  1.00  0.00           C  
ATOM    403  O   LEU A 662      -1.081 -10.438  -1.990  1.00  0.00           O  
ATOM    404  CB  LEU A 662      -2.241  -7.970  -0.008  1.00  0.00           C  
ATOM    405  CG  LEU A 662      -1.894  -7.446   1.386  1.00  0.00           C  
ATOM    406  CD1 LEU A 662      -3.081  -6.714   1.993  1.00  0.00           C  
ATOM    407  CD2 LEU A 662      -1.450  -8.587   2.290  1.00  0.00           C  
ATOM    408  H   LEU A 662      -0.944  -6.207  -1.280  1.00  0.00           H  
ATOM    409  HA  LEU A 662      -0.269  -8.737  -0.331  1.00  0.00           H  
ATOM    410  HB2 LEU A 662      -2.845  -7.224  -0.500  1.00  0.00           H  
ATOM    411  HB3 LEU A 662      -2.818  -8.876   0.113  1.00  0.00           H  
ATOM    412  HG  LEU A 662      -1.075  -6.744   1.306  1.00  0.00           H  
ATOM    413 HD11 LEU A 662      -3.260  -7.084   2.991  1.00  0.00           H  
ATOM    414 HD12 LEU A 662      -3.957  -6.883   1.383  1.00  0.00           H  
ATOM    415 HD13 LEU A 662      -2.869  -5.656   2.033  1.00  0.00           H  
ATOM    416 HD21 LEU A 662      -2.318  -9.053   2.732  1.00  0.00           H  
ATOM    417 HD22 LEU A 662      -0.812  -8.201   3.071  1.00  0.00           H  
ATOM    418 HD23 LEU A 662      -0.907  -9.317   1.708  1.00  0.00           H  
ATOM    419  N   GLY A 663      -2.298  -8.802  -2.939  1.00  0.00           N  
ATOM    420  CA  GLY A 663      -2.764  -9.655  -4.017  1.00  0.00           C  
ATOM    421  C   GLY A 663      -1.624 -10.270  -4.804  1.00  0.00           C  
ATOM    422  O   GLY A 663      -1.593 -11.482  -5.020  1.00  0.00           O  
ATOM    423  H   GLY A 663      -2.585  -7.866  -2.898  1.00  0.00           H  
ATOM    424  HA2 GLY A 663      -3.368 -10.447  -3.599  1.00  0.00           H  
ATOM    425  HA3 GLY A 663      -3.373  -9.067  -4.688  1.00  0.00           H  
ATOM    426  N   ILE A 664      -0.686  -9.433  -5.235  1.00  0.00           N  
ATOM    427  CA  ILE A 664       0.461  -9.902  -6.003  1.00  0.00           C  
ATOM    428  C   ILE A 664       1.235 -10.971  -5.239  1.00  0.00           C  
ATOM    429  O   ILE A 664       1.625 -11.992  -5.802  1.00  0.00           O  
ATOM    430  CB  ILE A 664       1.415  -8.745  -6.353  1.00  0.00           C  
ATOM    431  CG1 ILE A 664       0.688  -7.692  -7.192  1.00  0.00           C  
ATOM    432  CG2 ILE A 664       2.635  -9.271  -7.095  1.00  0.00           C  
ATOM    433  CD1 ILE A 664       1.377  -6.345  -7.201  1.00  0.00           C  
ATOM    434  H   ILE A 664      -0.766  -8.478  -5.031  1.00  0.00           H  
ATOM    435  HA  ILE A 664       0.092 -10.330  -6.924  1.00  0.00           H  
ATOM    436  HB  ILE A 664       1.751  -8.293  -5.433  1.00  0.00           H  
ATOM    437 HG12 ILE A 664       0.621  -8.036  -8.212  1.00  0.00           H  
ATOM    438 HG13 ILE A 664      -0.308  -7.553  -6.797  1.00  0.00           H  
ATOM    439 HG21 ILE A 664       3.513  -9.140  -6.481  1.00  0.00           H  
ATOM    440 HG22 ILE A 664       2.500 -10.320  -7.311  1.00  0.00           H  
ATOM    441 HG23 ILE A 664       2.758  -8.726  -8.019  1.00  0.00           H  
ATOM    442 HD11 ILE A 664       2.367  -6.450  -7.620  1.00  0.00           H  
ATOM    443 HD12 ILE A 664       0.805  -5.651  -7.797  1.00  0.00           H  
ATOM    444 HD13 ILE A 664       1.454  -5.973  -6.189  1.00  0.00           H  
ATOM    445  N   GLY A 665       1.453 -10.728  -3.950  1.00  0.00           N  
ATOM    446  CA  GLY A 665       2.178 -11.679  -3.128  1.00  0.00           C  
ATOM    447  C   GLY A 665       1.547 -13.057  -3.142  1.00  0.00           C  
ATOM    448  O   GLY A 665       2.225 -14.057  -3.382  1.00  0.00           O  
ATOM    449  H   GLY A 665       1.118  -9.896  -3.553  1.00  0.00           H  
ATOM    450  HA2 GLY A 665       3.191 -11.755  -3.493  1.00  0.00           H  
ATOM    451  HA3 GLY A 665       2.198 -11.316  -2.110  1.00  0.00           H  
ATOM    452  N   LEU A 666       0.245 -13.113  -2.883  1.00  0.00           N  
ATOM    453  CA  LEU A 666      -0.478 -14.379  -2.865  1.00  0.00           C  
ATOM    454  C   LEU A 666      -0.588 -14.963  -4.270  1.00  0.00           C  
ATOM    455  O   LEU A 666      -0.559 -16.180  -4.452  1.00  0.00           O  
ATOM    456  CB  LEU A 666      -1.874 -14.184  -2.271  1.00  0.00           C  
ATOM    457  CG  LEU A 666      -1.939 -13.430  -0.942  1.00  0.00           C  
ATOM    458  CD1 LEU A 666      -3.344 -13.489  -0.363  1.00  0.00           C  
ATOM    459  CD2 LEU A 666      -0.929 -14.000   0.044  1.00  0.00           C  
ATOM    460  H   LEU A 666      -0.242 -12.283  -2.699  1.00  0.00           H  
ATOM    461  HA  LEU A 666       0.075 -15.068  -2.244  1.00  0.00           H  
ATOM    462  HB2 LEU A 666      -2.466 -13.638  -2.989  1.00  0.00           H  
ATOM    463  HB3 LEU A 666      -2.308 -15.162  -2.119  1.00  0.00           H  
ATOM    464  HG  LEU A 666      -1.692 -12.391  -1.112  1.00  0.00           H  
ATOM    465 HD11 LEU A 666      -3.978 -12.789  -0.885  1.00  0.00           H  
ATOM    466 HD12 LEU A 666      -3.311 -13.233   0.686  1.00  0.00           H  
ATOM    467 HD13 LEU A 666      -3.738 -14.488  -0.477  1.00  0.00           H  
ATOM    468 HD21 LEU A 666      -0.031 -13.401   0.025  1.00  0.00           H  
ATOM    469 HD22 LEU A 666      -0.690 -15.017  -0.234  1.00  0.00           H  
ATOM    470 HD23 LEU A 666      -1.350 -13.987   1.038  1.00  0.00           H  
ATOM    471  N   PHE A 667      -0.714 -14.087  -5.261  1.00  0.00           N  
ATOM    472  CA  PHE A 667      -0.827 -14.515  -6.650  1.00  0.00           C  
ATOM    473  C   PHE A 667       0.459 -15.191  -7.117  1.00  0.00           C  
ATOM    474  O   PHE A 667       0.431 -16.299  -7.654  1.00  0.00           O  
ATOM    475  CB  PHE A 667      -1.143 -13.319  -7.551  1.00  0.00           C  
ATOM    476  CG  PHE A 667      -0.967 -13.607  -9.014  1.00  0.00           C  
ATOM    477  CD1 PHE A 667       0.257 -13.403  -9.631  1.00  0.00           C  
ATOM    478  CD2 PHE A 667      -2.024 -14.081  -9.773  1.00  0.00           C  
ATOM    479  CE1 PHE A 667       0.424 -13.667 -10.978  1.00  0.00           C  
ATOM    480  CE2 PHE A 667      -1.864 -14.348 -11.120  1.00  0.00           C  
ATOM    481  CZ  PHE A 667      -0.639 -14.139 -11.723  1.00  0.00           C  
ATOM    482  H   PHE A 667      -0.731 -13.129  -5.053  1.00  0.00           H  
ATOM    483  HA  PHE A 667      -1.636 -15.226  -6.712  1.00  0.00           H  
ATOM    484  HB2 PHE A 667      -2.169 -13.021  -7.394  1.00  0.00           H  
ATOM    485  HB3 PHE A 667      -0.490 -12.500  -7.291  1.00  0.00           H  
ATOM    486  HD1 PHE A 667       1.089 -13.033  -9.048  1.00  0.00           H  
ATOM    487  HD2 PHE A 667      -2.983 -14.244  -9.303  1.00  0.00           H  
ATOM    488  HE1 PHE A 667       1.383 -13.503 -11.446  1.00  0.00           H  
ATOM    489  HE2 PHE A 667      -2.696 -14.717 -11.701  1.00  0.00           H  
ATOM    490  HZ  PHE A 667      -0.511 -14.347 -12.775  1.00  0.00           H  
ATOM    491  N   MET A 668       1.585 -14.516  -6.910  1.00  0.00           N  
ATOM    492  CA  MET A 668       2.881 -15.051  -7.309  1.00  0.00           C  
ATOM    493  C   MET A 668       3.156 -16.382  -6.617  1.00  0.00           C  
ATOM    494  O   MET A 668       3.621 -17.334  -7.244  1.00  0.00           O  
ATOM    495  CB  MET A 668       3.992 -14.053  -6.980  1.00  0.00           C  
ATOM    496  CG  MET A 668       3.931 -12.780  -7.808  1.00  0.00           C  
ATOM    497  SD  MET A 668       5.176 -11.571  -7.318  1.00  0.00           S  
ATOM    498  CE  MET A 668       4.780 -11.362  -5.584  1.00  0.00           C  
ATOM    499  H   MET A 668       1.543 -13.637  -6.478  1.00  0.00           H  
ATOM    500  HA  MET A 668       2.859 -15.211  -8.377  1.00  0.00           H  
ATOM    501  HB2 MET A 668       3.919 -13.782  -5.937  1.00  0.00           H  
ATOM    502  HB3 MET A 668       4.948 -14.524  -7.155  1.00  0.00           H  
ATOM    503  HG2 MET A 668       4.087 -13.034  -8.846  1.00  0.00           H  
ATOM    504  HG3 MET A 668       2.953 -12.337  -7.691  1.00  0.00           H  
ATOM    505  HE1 MET A 668       5.570 -11.784  -4.980  1.00  0.00           H  
ATOM    506  HE2 MET A 668       4.681 -10.310  -5.362  1.00  0.00           H  
ATOM    507  HE3 MET A 668       3.850 -11.866  -5.364  1.00  0.00           H  
ATOM    508  N   ARG A 669       2.866 -16.442  -5.321  1.00  0.00           N  
ATOM    509  CA  ARG A 669       3.084 -17.656  -4.545  1.00  0.00           C  
ATOM    510  C   ARG A 669       2.148 -18.771  -5.005  1.00  0.00           C  
ATOM    511  O   ARG A 669       2.467 -19.953  -4.878  1.00  0.00           O  
ATOM    512  CB  ARG A 669       2.870 -17.379  -3.055  1.00  0.00           C  
ATOM    513  CG  ARG A 669       4.065 -16.725  -2.380  1.00  0.00           C  
ATOM    514  CD  ARG A 669       4.372 -17.374  -1.040  1.00  0.00           C  
ATOM    515  NE  ARG A 669       3.166 -17.577  -0.241  1.00  0.00           N  
ATOM    516  CZ  ARG A 669       3.112 -18.376   0.819  1.00  0.00           C  
ATOM    517  NH1 ARG A 669       4.191 -19.043   1.206  1.00  0.00           N  
ATOM    518  NH2 ARG A 669       1.977 -18.509   1.494  1.00  0.00           N  
ATOM    519  H   ARG A 669       2.497 -15.650  -4.877  1.00  0.00           H  
ATOM    520  HA  ARG A 669       4.104 -17.971  -4.701  1.00  0.00           H  
ATOM    521  HB2 ARG A 669       2.018 -16.726  -2.941  1.00  0.00           H  
ATOM    522  HB3 ARG A 669       2.668 -18.313  -2.553  1.00  0.00           H  
ATOM    523  HG2 ARG A 669       4.928 -16.825  -3.022  1.00  0.00           H  
ATOM    524  HG3 ARG A 669       3.849 -15.679  -2.223  1.00  0.00           H  
ATOM    525  HD2 ARG A 669       4.840 -18.331  -1.217  1.00  0.00           H  
ATOM    526  HD3 ARG A 669       5.051 -16.736  -0.494  1.00  0.00           H  
ATOM    527  HE  ARG A 669       2.357 -17.094  -0.510  1.00  0.00           H  
ATOM    528 HH11 ARG A 669       5.047 -18.944   0.699  1.00  0.00           H  
ATOM    529 HH12 ARG A 669       4.148 -19.643   2.005  1.00  0.00           H  
ATOM    530 HH21 ARG A 669       1.162 -18.008   1.205  1.00  0.00           H  
ATOM    531 HH22 ARG A 669       1.938 -19.110   2.291  1.00  0.00           H  
ATOM    532  N   ARG A 670       0.994 -18.385  -5.538  1.00  0.00           N  
ATOM    533  CA  ARG A 670       0.012 -19.351  -6.015  1.00  0.00           C  
ATOM    534  C   ARG A 670      -0.730 -18.815  -7.236  1.00  0.00           C  
ATOM    535  O   ARG A 670      -1.678 -18.040  -7.108  1.00  0.00           O  
ATOM    536  CB  ARG A 670      -0.986 -19.686  -4.905  1.00  0.00           C  
ATOM    537  CG  ARG A 670      -0.470 -20.715  -3.912  1.00  0.00           C  
ATOM    538  CD  ARG A 670      -0.412 -22.104  -4.528  1.00  0.00           C  
ATOM    539  NE  ARG A 670       0.893 -22.386  -5.119  1.00  0.00           N  
ATOM    540  CZ  ARG A 670       1.135 -23.433  -5.900  1.00  0.00           C  
ATOM    541  NH1 ARG A 670       0.165 -24.291  -6.184  1.00  0.00           N  
ATOM    542  NH2 ARG A 670       2.350 -23.622  -6.401  1.00  0.00           N  
ATOM    543  H   ARG A 670       0.797 -17.427  -5.612  1.00  0.00           H  
ATOM    544  HA  ARG A 670       0.540 -20.250  -6.295  1.00  0.00           H  
ATOM    545  HB2 ARG A 670      -1.222 -18.782  -4.363  1.00  0.00           H  
ATOM    546  HB3 ARG A 670      -1.889 -20.073  -5.354  1.00  0.00           H  
ATOM    547  HG2 ARG A 670       0.523 -20.431  -3.597  1.00  0.00           H  
ATOM    548  HG3 ARG A 670      -1.128 -20.737  -3.056  1.00  0.00           H  
ATOM    549  HD2 ARG A 670      -0.613 -22.833  -3.758  1.00  0.00           H  
ATOM    550  HD3 ARG A 670      -1.168 -22.174  -5.296  1.00  0.00           H  
ATOM    551  HE  ARG A 670       1.624 -21.765  -4.923  1.00  0.00           H  
ATOM    552 HH11 ARG A 670      -0.751 -24.151  -5.809  1.00  0.00           H  
ATOM    553 HH12 ARG A 670       0.350 -25.078  -6.773  1.00  0.00           H  
ATOM    554 HH21 ARG A 670       3.083 -22.977  -6.190  1.00  0.00           H  
ATOM    555 HH22 ARG A 670       2.531 -24.410  -6.988  1.00  0.00           H  
ATOM    556  N   ARG A 671      -0.291 -19.232  -8.419  1.00  0.00           N  
ATOM    557  CA  ARG A 671      -0.912 -18.793  -9.663  1.00  0.00           C  
ATOM    558  C   ARG A 671      -1.695 -19.930 -10.311  1.00  0.00           C  
ATOM    559  O   ARG A 671      -1.122 -20.945 -10.708  1.00  0.00           O  
ATOM    560  CB  ARG A 671       0.151 -18.273 -10.632  1.00  0.00           C  
ATOM    561  CG  ARG A 671      -0.366 -18.061 -12.046  1.00  0.00           C  
ATOM    562  CD  ARG A 671       0.279 -19.029 -13.026  1.00  0.00           C  
ATOM    563  NE  ARG A 671       1.431 -18.438 -13.701  1.00  0.00           N  
ATOM    564  CZ  ARG A 671       1.333 -17.640 -14.759  1.00  0.00           C  
ATOM    565  NH1 ARG A 671       0.143 -17.340 -15.259  1.00  0.00           N  
ATOM    566  NH2 ARG A 671       2.428 -17.141 -15.318  1.00  0.00           N  
ATOM    567  H   ARG A 671       0.469 -19.850  -8.456  1.00  0.00           H  
ATOM    568  HA  ARG A 671      -1.594 -17.990  -9.427  1.00  0.00           H  
ATOM    569  HB2 ARG A 671       0.527 -17.330 -10.265  1.00  0.00           H  
ATOM    570  HB3 ARG A 671       0.963 -18.984 -10.672  1.00  0.00           H  
ATOM    571  HG2 ARG A 671      -1.435 -18.215 -12.055  1.00  0.00           H  
ATOM    572  HG3 ARG A 671      -0.143 -17.050 -12.352  1.00  0.00           H  
ATOM    573  HD2 ARG A 671       0.601 -19.906 -12.485  1.00  0.00           H  
ATOM    574  HD3 ARG A 671      -0.455 -19.312 -13.766  1.00  0.00           H  
ATOM    575  HE  ARG A 671       2.320 -18.647 -13.348  1.00  0.00           H  
ATOM    576 HH11 ARG A 671      -0.684 -17.713 -14.839  1.00  0.00           H  
ATOM    577 HH12 ARG A 671       0.072 -16.738 -16.055  1.00  0.00           H  
ATOM    578 HH21 ARG A 671       3.328 -17.366 -14.944  1.00  0.00           H  
ATOM    579 HH22 ARG A 671       2.354 -16.542 -16.114  1.00  0.00           H  
ATOM    580  N   HIS A 672      -3.008 -19.754 -10.414  1.00  0.00           N  
ATOM    581  CA  HIS A 672      -3.871 -20.766 -11.014  1.00  0.00           C  
ATOM    582  C   HIS A 672      -4.365 -20.315 -12.385  1.00  0.00           C  
ATOM    583  O   HIS A 672      -5.301 -19.521 -12.487  1.00  0.00           O  
ATOM    584  CB  HIS A 672      -5.061 -21.059 -10.101  1.00  0.00           C  
ATOM    585  CG  HIS A 672      -5.754 -19.827  -9.606  1.00  0.00           C  
ATOM    586  ND1 HIS A 672      -6.894 -19.319 -10.191  1.00  0.00           N  
ATOM    587  CD2 HIS A 672      -5.463 -19.002  -8.574  1.00  0.00           C  
ATOM    588  CE1 HIS A 672      -7.274 -18.233  -9.542  1.00  0.00           C  
ATOM    589  NE2 HIS A 672      -6.422 -18.019  -8.555  1.00  0.00           N  
ATOM    590  H   HIS A 672      -3.407 -18.924 -10.079  1.00  0.00           H  
ATOM    591  HA  HIS A 672      -3.290 -21.668 -11.135  1.00  0.00           H  
ATOM    592  HB2 HIS A 672      -5.784 -21.652 -10.642  1.00  0.00           H  
ATOM    593  HB3 HIS A 672      -4.718 -21.616  -9.241  1.00  0.00           H  
ATOM    594  HD1 HIS A 672      -7.356 -19.697 -10.968  1.00  0.00           H  
ATOM    595  HD2 HIS A 672      -4.630 -19.097  -7.891  1.00  0.00           H  
ATOM    596  HE1 HIS A 672      -8.134 -17.624  -9.776  1.00  0.00           H  
ATOM    597  N   ILE A 673      -3.731 -20.824 -13.435  1.00  0.00           N  
ATOM    598  CA  ILE A 673      -4.107 -20.473 -14.799  1.00  0.00           C  
ATOM    599  C   ILE A 673      -5.166 -21.428 -15.340  1.00  0.00           C  
ATOM    600  O   ILE A 673      -4.882 -22.591 -15.625  1.00  0.00           O  
ATOM    601  CB  ILE A 673      -2.888 -20.489 -15.741  1.00  0.00           C  
ATOM    602  CG1 ILE A 673      -3.333 -20.268 -17.188  1.00  0.00           C  
ATOM    603  CG2 ILE A 673      -2.134 -21.804 -15.608  1.00  0.00           C  
ATOM    604  CD1 ILE A 673      -2.447 -19.308 -17.952  1.00  0.00           C  
ATOM    605  H   ILE A 673      -2.992 -21.452 -13.290  1.00  0.00           H  
ATOM    606  HA  ILE A 673      -4.513 -19.472 -14.785  1.00  0.00           H  
ATOM    607  HB  ILE A 673      -2.225 -19.690 -15.449  1.00  0.00           H  
ATOM    608 HG12 ILE A 673      -3.324 -21.212 -17.710  1.00  0.00           H  
ATOM    609 HG13 ILE A 673      -4.337 -19.869 -17.192  1.00  0.00           H  
ATOM    610 HG21 ILE A 673      -1.148 -21.614 -15.208  1.00  0.00           H  
ATOM    611 HG22 ILE A 673      -2.671 -22.461 -14.942  1.00  0.00           H  
ATOM    612 HG23 ILE A 673      -2.045 -22.268 -16.579  1.00  0.00           H  
ATOM    613 HD11 ILE A 673      -1.752 -19.866 -18.561  1.00  0.00           H  
ATOM    614 HD12 ILE A 673      -3.057 -18.679 -18.583  1.00  0.00           H  
ATOM    615 HD13 ILE A 673      -1.898 -18.692 -17.254  1.00  0.00           H  
ATOM    616  N   VAL A 674      -6.389 -20.927 -15.481  1.00  0.00           N  
ATOM    617  CA  VAL A 674      -7.492 -21.733 -15.991  1.00  0.00           C  
ATOM    618  C   VAL A 674      -7.953 -21.233 -17.355  1.00  0.00           C  
ATOM    619  O   VAL A 674      -8.039 -20.028 -17.590  1.00  0.00           O  
ATOM    620  CB  VAL A 674      -8.688 -21.725 -15.022  1.00  0.00           C  
ATOM    621  CG1 VAL A 674      -8.347 -22.478 -13.745  1.00  0.00           C  
ATOM    622  CG2 VAL A 674      -9.112 -20.297 -14.711  1.00  0.00           C  
ATOM    623  H   VAL A 674      -6.554 -19.992 -15.238  1.00  0.00           H  
ATOM    624  HA  VAL A 674      -7.143 -22.751 -16.091  1.00  0.00           H  
ATOM    625  HB  VAL A 674      -9.516 -22.228 -15.500  1.00  0.00           H  
ATOM    626 HG11 VAL A 674      -9.051 -22.211 -12.971  1.00  0.00           H  
ATOM    627 HG12 VAL A 674      -8.398 -23.541 -13.929  1.00  0.00           H  
ATOM    628 HG13 VAL A 674      -7.348 -22.215 -13.429  1.00  0.00           H  
ATOM    629 HG21 VAL A 674     -10.153 -20.167 -14.969  1.00  0.00           H  
ATOM    630 HG22 VAL A 674      -8.976 -20.102 -13.657  1.00  0.00           H  
ATOM    631 HG23 VAL A 674      -8.510 -19.610 -15.285  1.00  0.00           H  
ATOM    632  N   ARG A 675      -8.250 -22.168 -18.253  1.00  0.00           N  
ATOM    633  CA  ARG A 675      -8.702 -21.822 -19.595  1.00  0.00           C  
ATOM    634  C   ARG A 675     -10.192 -21.493 -19.598  1.00  0.00           C  
ATOM    635  O   ARG A 675     -10.584 -20.338 -19.765  1.00  0.00           O  
ATOM    636  CB  ARG A 675      -8.421 -22.973 -20.563  1.00  0.00           C  
ATOM    637  CG  ARG A 675      -8.757 -22.648 -22.009  1.00  0.00           C  
ATOM    638  CD  ARG A 675      -8.254 -23.728 -22.954  1.00  0.00           C  
ATOM    639  NE  ARG A 675      -8.973 -24.987 -22.779  1.00  0.00           N  
ATOM    640  CZ  ARG A 675      -8.520 -26.158 -23.212  1.00  0.00           C  
ATOM    641  NH1 ARG A 675      -7.356 -26.231 -23.842  1.00  0.00           N  
ATOM    642  NH2 ARG A 675      -9.232 -27.260 -23.015  1.00  0.00           N  
ATOM    643  H   ARG A 675      -8.162 -23.113 -18.007  1.00  0.00           H  
ATOM    644  HA  ARG A 675      -8.153 -20.951 -19.916  1.00  0.00           H  
ATOM    645  HB2 ARG A 675      -7.372 -23.226 -20.509  1.00  0.00           H  
ATOM    646  HB3 ARG A 675      -9.005 -23.830 -20.264  1.00  0.00           H  
ATOM    647  HG2 ARG A 675      -9.830 -22.568 -22.110  1.00  0.00           H  
ATOM    648  HG3 ARG A 675      -8.297 -21.707 -22.273  1.00  0.00           H  
ATOM    649  HD2 ARG A 675      -8.386 -23.388 -23.971  1.00  0.00           H  
ATOM    650  HD3 ARG A 675      -7.205 -23.893 -22.763  1.00  0.00           H  
ATOM    651  HE  ARG A 675      -9.836 -24.956 -22.316  1.00  0.00           H  
ATOM    652 HH11 ARG A 675      -6.817 -25.402 -23.992  1.00  0.00           H  
ATOM    653 HH12 ARG A 675      -7.017 -27.114 -24.167  1.00  0.00           H  
ATOM    654 HH21 ARG A 675     -10.110 -27.210 -22.540  1.00  0.00           H  
ATOM    655 HH22 ARG A 675      -8.891 -28.141 -23.341  1.00  0.00           H  
ATOM    656  N   LYS A 676     -11.019 -22.517 -19.414  1.00  0.00           N  
ATOM    657  CA  LYS A 676     -12.466 -22.338 -19.395  1.00  0.00           C  
ATOM    658  C   LYS A 676     -12.865 -21.235 -18.420  1.00  0.00           C  
ATOM    659  O   LYS A 676     -12.241 -21.062 -17.374  1.00  0.00           O  
ATOM    660  CB  LYS A 676     -13.157 -23.648 -19.009  1.00  0.00           C  
ATOM    661  CG  LYS A 676     -13.168 -24.681 -20.122  1.00  0.00           C  
ATOM    662  CD  LYS A 676     -14.295 -24.427 -21.109  1.00  0.00           C  
ATOM    663  CE  LYS A 676     -14.084 -25.193 -22.406  1.00  0.00           C  
ATOM    664  NZ  LYS A 676     -14.340 -26.650 -22.237  1.00  0.00           N  
ATOM    665  H   LYS A 676     -10.647 -23.415 -19.286  1.00  0.00           H  
ATOM    666  HA  LYS A 676     -12.779 -22.055 -20.388  1.00  0.00           H  
ATOM    667  HB2 LYS A 676     -12.648 -24.073 -18.157  1.00  0.00           H  
ATOM    668  HB3 LYS A 676     -14.181 -23.434 -18.736  1.00  0.00           H  
ATOM    669  HG2 LYS A 676     -12.226 -24.639 -20.649  1.00  0.00           H  
ATOM    670  HG3 LYS A 676     -13.296 -25.663 -19.689  1.00  0.00           H  
ATOM    671  HD2 LYS A 676     -15.228 -24.742 -20.666  1.00  0.00           H  
ATOM    672  HD3 LYS A 676     -14.337 -23.369 -21.328  1.00  0.00           H  
ATOM    673  HE2 LYS A 676     -14.758 -24.802 -23.153  1.00  0.00           H  
ATOM    674  HE3 LYS A 676     -13.064 -25.050 -22.731  1.00  0.00           H  
ATOM    675  HZ1 LYS A 676     -14.749 -27.044 -23.108  1.00  0.00           H  
ATOM    676  HZ2 LYS A 676     -15.005 -26.808 -21.453  1.00  0.00           H  
ATOM    677  HZ3 LYS A 676     -13.451 -27.148 -22.029  1.00  0.00           H  
ATOM    678  N   ARG A 677     -13.910 -20.491 -18.771  1.00  0.00           N  
ATOM    679  CA  ARG A 677     -14.392 -19.405 -17.927  1.00  0.00           C  
ATOM    680  C   ARG A 677     -15.417 -19.914 -16.918  1.00  0.00           C  
ATOM    681  O   ARG A 677     -16.049 -19.104 -16.241  1.00  0.00           O  
ATOM    682  CB  ARG A 677     -15.011 -18.300 -18.785  1.00  0.00           C  
ATOM    683  CG  ARG A 677     -14.927 -16.920 -18.155  1.00  0.00           C  
ATOM    684  CD  ARG A 677     -15.071 -15.821 -19.197  1.00  0.00           C  
ATOM    685  NE  ARG A 677     -14.932 -14.490 -18.612  1.00  0.00           N  
ATOM    686  CZ  ARG A 677     -15.899 -13.881 -17.934  1.00  0.00           C  
ATOM    687  NH1 ARG A 677     -17.068 -14.481 -17.756  1.00  0.00           N  
ATOM    688  NH2 ARG A 677     -15.696 -12.670 -17.431  1.00  0.00           N  
ATOM    689  H   ARG A 677     -14.367 -20.677 -19.618  1.00  0.00           H  
ATOM    690  HA  ARG A 677     -13.546 -19.001 -17.391  1.00  0.00           H  
ATOM    691  HB2 ARG A 677     -14.499 -18.269 -19.736  1.00  0.00           H  
ATOM    692  HB3 ARG A 677     -16.052 -18.532 -18.954  1.00  0.00           H  
ATOM    693  HG2 ARG A 677     -15.719 -16.817 -17.428  1.00  0.00           H  
ATOM    694  HG3 ARG A 677     -13.970 -16.816 -17.665  1.00  0.00           H  
ATOM    695  HD2 ARG A 677     -14.308 -15.955 -19.949  1.00  0.00           H  
ATOM    696  HD3 ARG A 677     -16.045 -15.904 -19.654  1.00  0.00           H  
ATOM    697  HE  ARG A 677     -14.077 -14.029 -18.731  1.00  0.00           H  
ATOM    698 HH11 ARG A 677     -17.222 -15.394 -18.132  1.00  0.00           H  
ATOM    699 HH12 ARG A 677     -17.793 -14.021 -17.244  1.00  0.00           H  
ATOM    700 HH21 ARG A 677     -14.816 -12.215 -17.563  1.00  0.00           H  
ATOM    701 HH22 ARG A 677     -16.424 -12.212 -16.922  1.00  0.00           H  
TER     702      ARG A 677                                                      
ATOM    703  N   GLU B 634       6.747  38.727  -1.552  1.00  0.00           N  
ATOM    704  CA  GLU B 634       5.876  39.888  -1.694  1.00  0.00           C  
ATOM    705  C   GLU B 634       4.581  39.695  -0.911  1.00  0.00           C  
ATOM    706  O   GLU B 634       4.311  40.414   0.051  1.00  0.00           O  
ATOM    707  CB  GLU B 634       5.560  40.138  -3.170  1.00  0.00           C  
ATOM    708  CG  GLU B 634       6.795  40.232  -4.050  1.00  0.00           C  
ATOM    709  CD  GLU B 634       6.463  40.178  -5.529  1.00  0.00           C  
ATOM    710  OE1 GLU B 634       6.065  39.096  -6.007  1.00  0.00           O  
ATOM    711  OE2 GLU B 634       6.602  41.218  -6.207  1.00  0.00           O  
ATOM    712  H1  GLU B 634       6.728  38.028  -2.239  1.00  0.00           H  
ATOM    713  HA  GLU B 634       6.398  40.745  -1.297  1.00  0.00           H  
ATOM    714  HB2 GLU B 634       4.942  39.331  -3.536  1.00  0.00           H  
ATOM    715  HB3 GLU B 634       5.012  41.065  -3.255  1.00  0.00           H  
ATOM    716  HG2 GLU B 634       7.298  41.165  -3.844  1.00  0.00           H  
ATOM    717  HG3 GLU B 634       7.453  39.409  -3.813  1.00  0.00           H  
ATOM    718  N   GLY B 635       3.782  38.719  -1.330  1.00  0.00           N  
ATOM    719  CA  GLY B 635       2.524  38.449  -0.658  1.00  0.00           C  
ATOM    720  C   GLY B 635       1.665  37.454  -1.413  1.00  0.00           C  
ATOM    721  O   GLY B 635       0.885  37.835  -2.287  1.00  0.00           O  
ATOM    722  H   GLY B 635       4.048  38.177  -2.103  1.00  0.00           H  
ATOM    723  HA2 GLY B 635       2.732  38.055   0.326  1.00  0.00           H  
ATOM    724  HA3 GLY B 635       1.977  39.375  -0.557  1.00  0.00           H  
ATOM    725  N   CYS B 636       1.808  36.177  -1.078  1.00  0.00           N  
ATOM    726  CA  CYS B 636       1.040  35.124  -1.733  1.00  0.00           C  
ATOM    727  C   CYS B 636       1.254  35.153  -3.242  1.00  0.00           C  
ATOM    728  O   CYS B 636       0.385  35.569  -4.009  1.00  0.00           O  
ATOM    729  CB  CYS B 636      -0.448  35.275  -1.413  1.00  0.00           C  
ATOM    730  SG  CYS B 636      -1.405  33.755  -1.618  1.00  0.00           S  
ATOM    731  H   CYS B 636       2.445  35.935  -0.374  1.00  0.00           H  
ATOM    732  HA  CYS B 636       1.387  34.176  -1.351  1.00  0.00           H  
ATOM    733  HB2 CYS B 636      -0.557  35.595  -0.387  1.00  0.00           H  
ATOM    734  HB3 CYS B 636      -0.874  36.024  -2.064  1.00  0.00           H  
ATOM    735  HG  CYS B 636      -1.515  33.513  -2.915  1.00  0.00           H  
ATOM    736  N   PRO B 637       2.439  34.703  -3.681  1.00  0.00           N  
ATOM    737  CA  PRO B 637       2.795  34.669  -5.103  1.00  0.00           C  
ATOM    738  C   PRO B 637       2.001  33.621  -5.875  1.00  0.00           C  
ATOM    739  O   PRO B 637       1.503  33.886  -6.970  1.00  0.00           O  
ATOM    740  CB  PRO B 637       4.283  34.307  -5.087  1.00  0.00           C  
ATOM    741  CG  PRO B 637       4.481  33.577  -3.804  1.00  0.00           C  
ATOM    742  CD  PRO B 637       3.521  34.192  -2.824  1.00  0.00           C  
ATOM    743  HA  PRO B 637       2.663  35.635  -5.568  1.00  0.00           H  
ATOM    744  HB2 PRO B 637       4.513  33.683  -5.938  1.00  0.00           H  
ATOM    745  HB3 PRO B 637       4.876  35.209  -5.123  1.00  0.00           H  
ATOM    746  HG2 PRO B 637       4.258  32.529  -3.940  1.00  0.00           H  
ATOM    747  HG3 PRO B 637       5.498  33.704  -3.463  1.00  0.00           H  
ATOM    748  HD2 PRO B 637       3.150  33.445  -2.138  1.00  0.00           H  
ATOM    749  HD3 PRO B 637       3.998  34.998  -2.285  1.00  0.00           H  
ATOM    750  N   THR B 638       1.884  32.430  -5.297  1.00  0.00           N  
ATOM    751  CA  THR B 638       1.150  31.341  -5.931  1.00  0.00           C  
ATOM    752  C   THR B 638       0.918  30.193  -4.955  1.00  0.00           C  
ATOM    753  O   THR B 638       1.555  29.145  -5.053  1.00  0.00           O  
ATOM    754  CB  THR B 638       1.896  30.806  -7.168  1.00  0.00           C  
ATOM    755  OG1 THR B 638       1.313  29.570  -7.595  1.00  0.00           O  
ATOM    756  CG2 THR B 638       3.371  30.598  -6.861  1.00  0.00           C  
ATOM    757  H   THR B 638       2.302  32.280  -4.424  1.00  0.00           H  
ATOM    758  HA  THR B 638       0.193  31.727  -6.252  1.00  0.00           H  
ATOM    759  HB  THR B 638       1.808  31.532  -7.964  1.00  0.00           H  
ATOM    760  HG1 THR B 638       0.994  29.661  -8.496  1.00  0.00           H  
ATOM    761 HG21 THR B 638       3.869  30.204  -7.735  1.00  0.00           H  
ATOM    762 HG22 THR B 638       3.474  29.900  -6.043  1.00  0.00           H  
ATOM    763 HG23 THR B 638       3.819  31.541  -6.588  1.00  0.00           H  
ATOM    764  N   ASN B 639       0.000  30.398  -4.016  1.00  0.00           N  
ATOM    765  CA  ASN B 639      -0.316  29.378  -3.022  1.00  0.00           C  
ATOM    766  C   ASN B 639      -0.739  28.076  -3.694  1.00  0.00           C  
ATOM    767  O   ASN B 639      -1.591  28.071  -4.581  1.00  0.00           O  
ATOM    768  CB  ASN B 639      -1.428  29.870  -2.093  1.00  0.00           C  
ATOM    769  CG  ASN B 639      -2.658  30.326  -2.854  1.00  0.00           C  
ATOM    770  OD1 ASN B 639      -2.739  31.474  -3.293  1.00  0.00           O  
ATOM    771  ND2 ASN B 639      -3.622  29.427  -3.013  1.00  0.00           N  
ATOM    772  H   ASN B 639      -0.475  31.254  -3.989  1.00  0.00           H  
ATOM    773  HA  ASN B 639       0.574  29.197  -2.439  1.00  0.00           H  
ATOM    774  HB2 ASN B 639      -1.716  29.067  -1.430  1.00  0.00           H  
ATOM    775  HB3 ASN B 639      -1.060  30.699  -1.508  1.00  0.00           H  
ATOM    776 HD21 ASN B 639      -3.488  28.532  -2.637  1.00  0.00           H  
ATOM    777 HD22 ASN B 639      -4.428  29.695  -3.502  1.00  0.00           H  
ATOM    778  N   GLY B 640      -0.136  26.971  -3.264  1.00  0.00           N  
ATOM    779  CA  GLY B 640      -0.463  25.678  -3.835  1.00  0.00           C  
ATOM    780  C   GLY B 640       0.667  25.111  -4.672  1.00  0.00           C  
ATOM    781  O   GLY B 640       0.645  25.165  -5.901  1.00  0.00           O  
ATOM    782  H   GLY B 640       0.537  27.035  -2.554  1.00  0.00           H  
ATOM    783  HA2 GLY B 640      -0.684  24.989  -3.034  1.00  0.00           H  
ATOM    784  HA3 GLY B 640      -1.339  25.783  -4.458  1.00  0.00           H  
ATOM    785  N   PRO B 641       1.684  24.552  -3.999  1.00  0.00           N  
ATOM    786  CA  PRO B 641       2.848  23.963  -4.668  1.00  0.00           C  
ATOM    787  C   PRO B 641       2.501  22.675  -5.407  1.00  0.00           C  
ATOM    788  O   PRO B 641       1.343  22.258  -5.440  1.00  0.00           O  
ATOM    789  CB  PRO B 641       3.812  23.675  -3.515  1.00  0.00           C  
ATOM    790  CG  PRO B 641       2.938  23.521  -2.319  1.00  0.00           C  
ATOM    791  CD  PRO B 641       1.777  24.452  -2.532  1.00  0.00           C  
ATOM    792  HA  PRO B 641       3.304  24.660  -5.356  1.00  0.00           H  
ATOM    793  HB2 PRO B 641       4.364  22.768  -3.722  1.00  0.00           H  
ATOM    794  HB3 PRO B 641       4.497  24.501  -3.399  1.00  0.00           H  
ATOM    795  HG2 PRO B 641       2.592  22.501  -2.246  1.00  0.00           H  
ATOM    796  HG3 PRO B 641       3.482  23.799  -1.429  1.00  0.00           H  
ATOM    797  HD2 PRO B 641       0.873  24.031  -2.117  1.00  0.00           H  
ATOM    798  HD3 PRO B 641       1.981  25.418  -2.093  1.00  0.00           H  
ATOM    799  N   LYS B 642       3.511  22.048  -6.000  1.00  0.00           N  
ATOM    800  CA  LYS B 642       3.314  20.806  -6.737  1.00  0.00           C  
ATOM    801  C   LYS B 642       4.489  19.856  -6.527  1.00  0.00           C  
ATOM    802  O   LYS B 642       5.598  20.112  -6.997  1.00  0.00           O  
ATOM    803  CB  LYS B 642       3.142  21.097  -8.230  1.00  0.00           C  
ATOM    804  CG  LYS B 642       2.806  19.866  -9.055  1.00  0.00           C  
ATOM    805  CD  LYS B 642       1.480  19.257  -8.633  1.00  0.00           C  
ATOM    806  CE  LYS B 642       0.322  20.209  -8.889  1.00  0.00           C  
ATOM    807  NZ  LYS B 642       0.264  20.641 -10.313  1.00  0.00           N  
ATOM    808  H   LYS B 642       4.412  22.430  -5.939  1.00  0.00           H  
ATOM    809  HA  LYS B 642       2.417  20.337  -6.364  1.00  0.00           H  
ATOM    810  HB2 LYS B 642       2.346  21.816  -8.354  1.00  0.00           H  
ATOM    811  HB3 LYS B 642       4.060  21.520  -8.611  1.00  0.00           H  
ATOM    812  HG2 LYS B 642       2.746  20.147 -10.096  1.00  0.00           H  
ATOM    813  HG3 LYS B 642       3.588  19.132  -8.923  1.00  0.00           H  
ATOM    814  HD2 LYS B 642       1.316  18.349  -9.194  1.00  0.00           H  
ATOM    815  HD3 LYS B 642       1.519  19.027  -7.577  1.00  0.00           H  
ATOM    816  HE2 LYS B 642      -0.601  19.710  -8.635  1.00  0.00           H  
ATOM    817  HE3 LYS B 642       0.444  21.080  -8.262  1.00  0.00           H  
ATOM    818  HZ1 LYS B 642       0.629  21.610 -10.407  1.00  0.00           H  
ATOM    819  HZ2 LYS B 642      -0.719  20.618 -10.653  1.00  0.00           H  
ATOM    820  HZ3 LYS B 642       0.838  20.006 -10.903  1.00  0.00           H  
ATOM    821  N   ILE B 643       4.238  18.760  -5.819  1.00  0.00           N  
ATOM    822  CA  ILE B 643       5.275  17.771  -5.550  1.00  0.00           C  
ATOM    823  C   ILE B 643       6.525  18.428  -4.977  1.00  0.00           C  
ATOM    824  O   ILE B 643       7.567  18.511  -5.628  1.00  0.00           O  
ATOM    825  CB  ILE B 643       5.655  16.992  -6.823  1.00  0.00           C  
ATOM    826  CG1 ILE B 643       4.407  16.381  -7.464  1.00  0.00           C  
ATOM    827  CG2 ILE B 643       6.674  15.910  -6.497  1.00  0.00           C  
ATOM    828  CD1 ILE B 643       4.662  15.783  -8.830  1.00  0.00           C  
ATOM    829  H   ILE B 643       3.334  18.612  -5.472  1.00  0.00           H  
ATOM    830  HA  ILE B 643       4.885  17.070  -4.825  1.00  0.00           H  
ATOM    831  HB  ILE B 643       6.107  17.682  -7.518  1.00  0.00           H  
ATOM    832 HG12 ILE B 643       4.028  15.599  -6.826  1.00  0.00           H  
ATOM    833 HG13 ILE B 643       3.655  17.148  -7.572  1.00  0.00           H  
ATOM    834 HG21 ILE B 643       6.396  14.993  -6.995  1.00  0.00           H  
ATOM    835 HG22 ILE B 643       7.650  16.222  -6.837  1.00  0.00           H  
ATOM    836 HG23 ILE B 643       6.698  15.748  -5.430  1.00  0.00           H  
ATOM    837 HD11 ILE B 643       5.672  16.007  -9.139  1.00  0.00           H  
ATOM    838 HD12 ILE B 643       4.526  14.713  -8.786  1.00  0.00           H  
ATOM    839 HD13 ILE B 643       3.967  16.204  -9.543  1.00  0.00           H  
ATOM    840  N   PRO B 644       6.424  18.907  -3.728  1.00  0.00           N  
ATOM    841  CA  PRO B 644       7.538  19.563  -3.038  1.00  0.00           C  
ATOM    842  C   PRO B 644       8.653  18.587  -2.678  1.00  0.00           C  
ATOM    843  O   PRO B 644       8.669  17.448  -3.146  1.00  0.00           O  
ATOM    844  CB  PRO B 644       6.889  20.125  -1.771  1.00  0.00           C  
ATOM    845  CG  PRO B 644       5.706  19.252  -1.532  1.00  0.00           C  
ATOM    846  CD  PRO B 644       5.213  18.843  -2.893  1.00  0.00           C  
ATOM    847  HA  PRO B 644       7.946  20.373  -3.625  1.00  0.00           H  
ATOM    848  HB2 PRO B 644       7.591  20.073  -0.950  1.00  0.00           H  
ATOM    849  HB3 PRO B 644       6.596  21.151  -1.936  1.00  0.00           H  
ATOM    850  HG2 PRO B 644       5.998  18.384  -0.962  1.00  0.00           H  
ATOM    851  HG3 PRO B 644       4.941  19.806  -1.008  1.00  0.00           H  
ATOM    852  HD2 PRO B 644       4.817  17.838  -2.864  1.00  0.00           H  
ATOM    853  HD3 PRO B 644       4.464  19.535  -3.247  1.00  0.00           H  
ATOM    854  N   SER B 645       9.584  19.040  -1.845  1.00  0.00           N  
ATOM    855  CA  SER B 645      10.705  18.208  -1.425  1.00  0.00           C  
ATOM    856  C   SER B 645      10.247  17.137  -0.439  1.00  0.00           C  
ATOM    857  O   SER B 645      10.999  16.220  -0.107  1.00  0.00           O  
ATOM    858  CB  SER B 645      11.797  19.069  -0.789  1.00  0.00           C  
ATOM    859  OG  SER B 645      11.663  20.427  -1.171  1.00  0.00           O  
ATOM    860  H   SER B 645       9.516  19.958  -1.506  1.00  0.00           H  
ATOM    861  HA  SER B 645      11.105  17.723  -2.303  1.00  0.00           H  
ATOM    862  HB2 SER B 645      11.726  19.001   0.286  1.00  0.00           H  
ATOM    863  HB3 SER B 645      12.766  18.711  -1.109  1.00  0.00           H  
ATOM    864  HG  SER B 645      12.286  20.963  -0.674  1.00  0.00           H  
ATOM    865  N   ILE B 646       9.009  17.262   0.027  1.00  0.00           N  
ATOM    866  CA  ILE B 646       8.449  16.306   0.974  1.00  0.00           C  
ATOM    867  C   ILE B 646       8.282  14.932   0.335  1.00  0.00           C  
ATOM    868  O   ILE B 646       8.047  13.939   1.023  1.00  0.00           O  
ATOM    869  CB  ILE B 646       7.086  16.778   1.513  1.00  0.00           C  
ATOM    870  CG1 ILE B 646       7.185  18.218   2.022  1.00  0.00           C  
ATOM    871  CG2 ILE B 646       6.603  15.851   2.618  1.00  0.00           C  
ATOM    872  CD1 ILE B 646       5.859  18.794   2.466  1.00  0.00           C  
ATOM    873  H   ILE B 646       8.458  18.014  -0.274  1.00  0.00           H  
ATOM    874  HA  ILE B 646       9.133  16.223   1.807  1.00  0.00           H  
ATOM    875  HB  ILE B 646       6.372  16.738   0.705  1.00  0.00           H  
ATOM    876 HG12 ILE B 646       7.858  18.249   2.864  1.00  0.00           H  
ATOM    877 HG13 ILE B 646       7.573  18.845   1.232  1.00  0.00           H  
ATOM    878 HG21 ILE B 646       7.411  15.203   2.923  1.00  0.00           H  
ATOM    879 HG22 ILE B 646       6.277  16.439   3.463  1.00  0.00           H  
ATOM    880 HG23 ILE B 646       5.780  15.255   2.255  1.00  0.00           H  
ATOM    881 HD11 ILE B 646       5.941  19.868   2.543  1.00  0.00           H  
ATOM    882 HD12 ILE B 646       5.097  18.541   1.745  1.00  0.00           H  
ATOM    883 HD13 ILE B 646       5.593  18.384   3.430  1.00  0.00           H  
ATOM    884  N   ALA B 647       8.407  14.881  -0.988  1.00  0.00           N  
ATOM    885  CA  ALA B 647       8.274  13.629  -1.721  1.00  0.00           C  
ATOM    886  C   ALA B 647       9.176  12.549  -1.131  1.00  0.00           C  
ATOM    887  O   ALA B 647       8.853  11.362  -1.178  1.00  0.00           O  
ATOM    888  CB  ALA B 647       8.595  13.841  -3.193  1.00  0.00           C  
ATOM    889  H   ALA B 647       8.595  15.706  -1.482  1.00  0.00           H  
ATOM    890  HA  ALA B 647       7.246  13.305  -1.645  1.00  0.00           H  
ATOM    891  HB1 ALA B 647       9.667  13.853  -3.328  1.00  0.00           H  
ATOM    892  HB2 ALA B 647       8.167  13.039  -3.774  1.00  0.00           H  
ATOM    893  HB3 ALA B 647       8.180  14.784  -3.518  1.00  0.00           H  
ATOM    894  N   THR B 648      10.309  12.969  -0.577  1.00  0.00           N  
ATOM    895  CA  THR B 648      11.259  12.038   0.019  1.00  0.00           C  
ATOM    896  C   THR B 648      10.581  11.152   1.058  1.00  0.00           C  
ATOM    897  O   THR B 648      10.728   9.930   1.037  1.00  0.00           O  
ATOM    898  CB  THR B 648      12.433  12.782   0.684  1.00  0.00           C  
ATOM    899  OG1 THR B 648      12.834  13.890  -0.130  1.00  0.00           O  
ATOM    900  CG2 THR B 648      13.614  11.848   0.896  1.00  0.00           C  
ATOM    901  H   THR B 648      10.510  13.928  -0.571  1.00  0.00           H  
ATOM    902  HA  THR B 648      11.655  11.415  -0.769  1.00  0.00           H  
ATOM    903  HB  THR B 648      12.107  13.151   1.646  1.00  0.00           H  
ATOM    904  HG1 THR B 648      12.447  14.698   0.215  1.00  0.00           H  
ATOM    905 HG21 THR B 648      13.593  11.464   1.905  1.00  0.00           H  
ATOM    906 HG22 THR B 648      14.535  12.389   0.735  1.00  0.00           H  
ATOM    907 HG23 THR B 648      13.553  11.026   0.198  1.00  0.00           H  
ATOM    908  N   GLY B 649       9.837  11.775   1.967  1.00  0.00           N  
ATOM    909  CA  GLY B 649       9.147  11.026   3.001  1.00  0.00           C  
ATOM    910  C   GLY B 649       8.023  10.174   2.447  1.00  0.00           C  
ATOM    911  O   GLY B 649       7.795   9.057   2.911  1.00  0.00           O  
ATOM    912  H   GLY B 649       9.757  12.751   1.935  1.00  0.00           H  
ATOM    913  HA2 GLY B 649       9.858  10.385   3.501  1.00  0.00           H  
ATOM    914  HA3 GLY B 649       8.737  11.721   3.719  1.00  0.00           H  
ATOM    915  N   MET B 650       7.316  10.702   1.453  1.00  0.00           N  
ATOM    916  CA  MET B 650       6.208   9.982   0.836  1.00  0.00           C  
ATOM    917  C   MET B 650       6.705   8.730   0.121  1.00  0.00           C  
ATOM    918  O   MET B 650       6.143   7.646   0.283  1.00  0.00           O  
ATOM    919  CB  MET B 650       5.470  10.888  -0.151  1.00  0.00           C  
ATOM    920  CG  MET B 650       4.832  12.104   0.501  1.00  0.00           C  
ATOM    921  SD  MET B 650       3.720  11.665   1.851  1.00  0.00           S  
ATOM    922  CE  MET B 650       2.810  10.310   1.114  1.00  0.00           C  
ATOM    923  H   MET B 650       7.545  11.597   1.126  1.00  0.00           H  
ATOM    924  HA  MET B 650       5.527   9.689   1.620  1.00  0.00           H  
ATOM    925  HB2 MET B 650       6.169  11.232  -0.898  1.00  0.00           H  
ATOM    926  HB3 MET B 650       4.692  10.316  -0.634  1.00  0.00           H  
ATOM    927  HG2 MET B 650       5.613  12.740   0.889  1.00  0.00           H  
ATOM    928  HG3 MET B 650       4.271  12.643  -0.249  1.00  0.00           H  
ATOM    929  HE1 MET B 650       2.818  10.413   0.039  1.00  0.00           H  
ATOM    930  HE2 MET B 650       3.273   9.374   1.389  1.00  0.00           H  
ATOM    931  HE3 MET B 650       1.790  10.326   1.470  1.00  0.00           H  
ATOM    932  N   VAL B 651       7.762   8.885  -0.669  1.00  0.00           N  
ATOM    933  CA  VAL B 651       8.335   7.766  -1.408  1.00  0.00           C  
ATOM    934  C   VAL B 651       8.796   6.662  -0.464  1.00  0.00           C  
ATOM    935  O   VAL B 651       8.508   5.485  -0.680  1.00  0.00           O  
ATOM    936  CB  VAL B 651       9.527   8.217  -2.274  1.00  0.00           C  
ATOM    937  CG1 VAL B 651      10.134   7.030  -3.006  1.00  0.00           C  
ATOM    938  CG2 VAL B 651       9.095   9.295  -3.255  1.00  0.00           C  
ATOM    939  H   VAL B 651       8.167   9.773  -0.757  1.00  0.00           H  
ATOM    940  HA  VAL B 651       7.571   7.372  -2.063  1.00  0.00           H  
ATOM    941  HB  VAL B 651      10.282   8.633  -1.622  1.00  0.00           H  
ATOM    942 HG11 VAL B 651       9.396   6.247  -3.096  1.00  0.00           H  
ATOM    943 HG12 VAL B 651      10.454   7.339  -3.991  1.00  0.00           H  
ATOM    944 HG13 VAL B 651      10.984   6.660  -2.451  1.00  0.00           H  
ATOM    945 HG21 VAL B 651       9.122   8.899  -4.259  1.00  0.00           H  
ATOM    946 HG22 VAL B 651       8.089   9.614  -3.021  1.00  0.00           H  
ATOM    947 HG23 VAL B 651       9.765  10.139  -3.182  1.00  0.00           H  
ATOM    948  N   GLY B 652       9.513   7.050   0.587  1.00  0.00           N  
ATOM    949  CA  GLY B 652      10.002   6.081   1.550  1.00  0.00           C  
ATOM    950  C   GLY B 652       8.879   5.325   2.233  1.00  0.00           C  
ATOM    951  O   GLY B 652       8.976   4.117   2.449  1.00  0.00           O  
ATOM    952  H   GLY B 652       9.711   8.002   0.709  1.00  0.00           H  
ATOM    953  HA2 GLY B 652      10.640   5.374   1.041  1.00  0.00           H  
ATOM    954  HA3 GLY B 652      10.581   6.597   2.301  1.00  0.00           H  
ATOM    955  N   ALA B 653       7.811   6.037   2.575  1.00  0.00           N  
ATOM    956  CA  ALA B 653       6.665   5.426   3.238  1.00  0.00           C  
ATOM    957  C   ALA B 653       5.876   4.550   2.271  1.00  0.00           C  
ATOM    958  O   ALA B 653       5.507   3.421   2.601  1.00  0.00           O  
ATOM    959  CB  ALA B 653       5.766   6.499   3.834  1.00  0.00           C  
ATOM    960  H   ALA B 653       7.792   6.997   2.376  1.00  0.00           H  
ATOM    961  HA  ALA B 653       7.035   4.812   4.045  1.00  0.00           H  
ATOM    962  HB1 ALA B 653       5.383   7.128   3.043  1.00  0.00           H  
ATOM    963  HB2 ALA B 653       4.943   6.031   4.353  1.00  0.00           H  
ATOM    964  HB3 ALA B 653       6.335   7.100   4.528  1.00  0.00           H  
ATOM    965  N   LEU B 654       5.619   5.074   1.078  1.00  0.00           N  
ATOM    966  CA  LEU B 654       4.873   4.339   0.063  1.00  0.00           C  
ATOM    967  C   LEU B 654       5.539   3.001  -0.240  1.00  0.00           C  
ATOM    968  O   LEU B 654       4.878   1.962  -0.282  1.00  0.00           O  
ATOM    969  CB  LEU B 654       4.762   5.169  -1.217  1.00  0.00           C  
ATOM    970  CG  LEU B 654       3.824   6.375  -1.157  1.00  0.00           C  
ATOM    971  CD1 LEU B 654       4.220   7.412  -2.196  1.00  0.00           C  
ATOM    972  CD2 LEU B 654       2.380   5.938  -1.359  1.00  0.00           C  
ATOM    973  H   LEU B 654       5.939   5.977   0.874  1.00  0.00           H  
ATOM    974  HA  LEU B 654       3.881   4.155   0.450  1.00  0.00           H  
ATOM    975  HB2 LEU B 654       5.749   5.529  -1.464  1.00  0.00           H  
ATOM    976  HB3 LEU B 654       4.412   4.515  -2.004  1.00  0.00           H  
ATOM    977  HG  LEU B 654       3.901   6.834  -0.181  1.00  0.00           H  
ATOM    978 HD11 LEU B 654       4.334   6.933  -3.157  1.00  0.00           H  
ATOM    979 HD12 LEU B 654       5.155   7.870  -1.909  1.00  0.00           H  
ATOM    980 HD13 LEU B 654       3.452   8.169  -2.260  1.00  0.00           H  
ATOM    981 HD21 LEU B 654       2.202   5.022  -0.815  1.00  0.00           H  
ATOM    982 HD22 LEU B 654       2.198   5.773  -2.412  1.00  0.00           H  
ATOM    983 HD23 LEU B 654       1.717   6.708  -0.996  1.00  0.00           H  
ATOM    984  N   LEU B 655       6.850   3.033  -0.449  1.00  0.00           N  
ATOM    985  CA  LEU B 655       7.607   1.822  -0.746  1.00  0.00           C  
ATOM    986  C   LEU B 655       7.551   0.844   0.423  1.00  0.00           C  
ATOM    987  O   LEU B 655       7.312  -0.350   0.237  1.00  0.00           O  
ATOM    988  CB  LEU B 655       9.062   2.171  -1.064  1.00  0.00           C  
ATOM    989  CG  LEU B 655       9.308   2.862  -2.406  1.00  0.00           C  
ATOM    990  CD1 LEU B 655      10.782   3.200  -2.569  1.00  0.00           C  
ATOM    991  CD2 LEU B 655       8.830   1.985  -3.553  1.00  0.00           C  
ATOM    992  H   LEU B 655       7.321   3.890  -0.402  1.00  0.00           H  
ATOM    993  HA  LEU B 655       7.160   1.355  -1.611  1.00  0.00           H  
ATOM    994  HB2 LEU B 655       9.423   2.824  -0.285  1.00  0.00           H  
ATOM    995  HB3 LEU B 655       9.631   1.252  -1.054  1.00  0.00           H  
ATOM    996  HG  LEU B 655       8.749   3.787  -2.435  1.00  0.00           H  
ATOM    997 HD11 LEU B 655      10.910   3.847  -3.424  1.00  0.00           H  
ATOM    998 HD12 LEU B 655      11.345   2.290  -2.719  1.00  0.00           H  
ATOM    999 HD13 LEU B 655      11.137   3.700  -1.681  1.00  0.00           H  
ATOM   1000 HD21 LEU B 655       9.002   0.947  -3.308  1.00  0.00           H  
ATOM   1001 HD22 LEU B 655       9.375   2.238  -4.451  1.00  0.00           H  
ATOM   1002 HD23 LEU B 655       7.774   2.147  -3.714  1.00  0.00           H  
ATOM   1003  N   LEU B 656       7.771   1.358   1.629  1.00  0.00           N  
ATOM   1004  CA  LEU B 656       7.743   0.530   2.830  1.00  0.00           C  
ATOM   1005  C   LEU B 656       6.362  -0.085   3.035  1.00  0.00           C  
ATOM   1006  O   LEU B 656       6.240  -1.236   3.457  1.00  0.00           O  
ATOM   1007  CB  LEU B 656       8.131   1.361   4.054  1.00  0.00           C  
ATOM   1008  CG  LEU B 656       9.626   1.616   4.246  1.00  0.00           C  
ATOM   1009  CD1 LEU B 656       9.858   2.610   5.373  1.00  0.00           C  
ATOM   1010  CD2 LEU B 656      10.358   0.311   4.525  1.00  0.00           C  
ATOM   1011  H   LEU B 656       7.956   2.316   1.714  1.00  0.00           H  
ATOM   1012  HA  LEU B 656       8.462  -0.264   2.701  1.00  0.00           H  
ATOM   1013  HB2 LEU B 656       7.640   2.319   3.972  1.00  0.00           H  
ATOM   1014  HB3 LEU B 656       7.766   0.846   4.931  1.00  0.00           H  
ATOM   1015  HG  LEU B 656      10.032   2.040   3.338  1.00  0.00           H  
ATOM   1016 HD11 LEU B 656      10.623   3.313   5.081  1.00  0.00           H  
ATOM   1017 HD12 LEU B 656      10.175   2.082   6.260  1.00  0.00           H  
ATOM   1018 HD13 LEU B 656       8.940   3.141   5.579  1.00  0.00           H  
ATOM   1019 HD21 LEU B 656      10.473  -0.241   3.604  1.00  0.00           H  
ATOM   1020 HD22 LEU B 656       9.787  -0.279   5.229  1.00  0.00           H  
ATOM   1021 HD23 LEU B 656      11.331   0.525   4.941  1.00  0.00           H  
ATOM   1022  N   LEU B 657       5.325   0.688   2.733  1.00  0.00           N  
ATOM   1023  CA  LEU B 657       3.952   0.218   2.882  1.00  0.00           C  
ATOM   1024  C   LEU B 657       3.700  -1.011   2.015  1.00  0.00           C  
ATOM   1025  O   LEU B 657       3.216  -2.036   2.498  1.00  0.00           O  
ATOM   1026  CB  LEU B 657       2.969   1.329   2.510  1.00  0.00           C  
ATOM   1027  CG  LEU B 657       2.709   2.384   3.587  1.00  0.00           C  
ATOM   1028  CD1 LEU B 657       1.769   3.459   3.064  1.00  0.00           C  
ATOM   1029  CD2 LEU B 657       2.138   1.736   4.840  1.00  0.00           C  
ATOM   1030  H   LEU B 657       5.485   1.595   2.402  1.00  0.00           H  
ATOM   1031  HA  LEU B 657       3.804  -0.050   3.918  1.00  0.00           H  
ATOM   1032  HB2 LEU B 657       3.356   1.835   1.639  1.00  0.00           H  
ATOM   1033  HB3 LEU B 657       2.024   0.865   2.265  1.00  0.00           H  
ATOM   1034  HG  LEU B 657       3.644   2.858   3.850  1.00  0.00           H  
ATOM   1035 HD11 LEU B 657       0.783   3.307   3.477  1.00  0.00           H  
ATOM   1036 HD12 LEU B 657       1.721   3.403   1.987  1.00  0.00           H  
ATOM   1037 HD13 LEU B 657       2.136   4.432   3.358  1.00  0.00           H  
ATOM   1038 HD21 LEU B 657       2.924   1.217   5.366  1.00  0.00           H  
ATOM   1039 HD22 LEU B 657       1.365   1.034   4.562  1.00  0.00           H  
ATOM   1040 HD23 LEU B 657       1.719   2.499   5.480  1.00  0.00           H  
ATOM   1041  N   LEU B 658       4.031  -0.903   0.733  1.00  0.00           N  
ATOM   1042  CA  LEU B 658       3.843  -2.007  -0.202  1.00  0.00           C  
ATOM   1043  C   LEU B 658       4.586  -3.253   0.270  1.00  0.00           C  
ATOM   1044  O   LEU B 658       4.059  -4.364   0.206  1.00  0.00           O  
ATOM   1045  CB  LEU B 658       4.328  -1.608  -1.597  1.00  0.00           C  
ATOM   1046  CG  LEU B 658       3.363  -0.758  -2.425  1.00  0.00           C  
ATOM   1047  CD1 LEU B 658       4.108  -0.031  -3.533  1.00  0.00           C  
ATOM   1048  CD2 LEU B 658       2.254  -1.624  -3.005  1.00  0.00           C  
ATOM   1049  H   LEU B 658       4.412  -0.061   0.407  1.00  0.00           H  
ATOM   1050  HA  LEU B 658       2.787  -2.227  -0.246  1.00  0.00           H  
ATOM   1051  HB2 LEU B 658       5.244  -1.049  -1.481  1.00  0.00           H  
ATOM   1052  HB3 LEU B 658       4.529  -2.515  -2.148  1.00  0.00           H  
ATOM   1053  HG  LEU B 658       2.908  -0.014  -1.785  1.00  0.00           H  
ATOM   1054 HD11 LEU B 658       3.887  -0.497  -4.481  1.00  0.00           H  
ATOM   1055 HD12 LEU B 658       5.171  -0.082  -3.346  1.00  0.00           H  
ATOM   1056 HD13 LEU B 658       3.797   1.003  -3.557  1.00  0.00           H  
ATOM   1057 HD21 LEU B 658       1.892  -2.301  -2.245  1.00  0.00           H  
ATOM   1058 HD22 LEU B 658       2.640  -2.192  -3.839  1.00  0.00           H  
ATOM   1059 HD23 LEU B 658       1.444  -0.994  -3.342  1.00  0.00           H  
ATOM   1060  N   VAL B 659       5.812  -3.060   0.746  1.00  0.00           N  
ATOM   1061  CA  VAL B 659       6.626  -4.167   1.232  1.00  0.00           C  
ATOM   1062  C   VAL B 659       5.988  -4.825   2.451  1.00  0.00           C  
ATOM   1063  O   VAL B 659       6.061  -6.041   2.623  1.00  0.00           O  
ATOM   1064  CB  VAL B 659       8.047  -3.700   1.600  1.00  0.00           C  
ATOM   1065  CG1 VAL B 659       8.907  -4.883   2.018  1.00  0.00           C  
ATOM   1066  CG2 VAL B 659       8.680  -2.955   0.434  1.00  0.00           C  
ATOM   1067  H   VAL B 659       6.177  -2.151   0.772  1.00  0.00           H  
ATOM   1068  HA  VAL B 659       6.703  -4.898   0.440  1.00  0.00           H  
ATOM   1069  HB  VAL B 659       7.976  -3.022   2.437  1.00  0.00           H  
ATOM   1070 HG11 VAL B 659       8.745  -5.704   1.335  1.00  0.00           H  
ATOM   1071 HG12 VAL B 659       9.948  -4.597   1.998  1.00  0.00           H  
ATOM   1072 HG13 VAL B 659       8.636  -5.189   3.017  1.00  0.00           H  
ATOM   1073 HG21 VAL B 659       9.570  -3.478   0.115  1.00  0.00           H  
ATOM   1074 HG22 VAL B 659       7.979  -2.906  -0.386  1.00  0.00           H  
ATOM   1075 HG23 VAL B 659       8.941  -1.955   0.745  1.00  0.00           H  
ATOM   1076  N   VAL B 660       5.362  -4.011   3.296  1.00  0.00           N  
ATOM   1077  CA  VAL B 660       4.709  -4.514   4.499  1.00  0.00           C  
ATOM   1078  C   VAL B 660       3.535  -5.421   4.148  1.00  0.00           C  
ATOM   1079  O   VAL B 660       3.364  -6.488   4.739  1.00  0.00           O  
ATOM   1080  CB  VAL B 660       4.205  -3.361   5.387  1.00  0.00           C  
ATOM   1081  CG1 VAL B 660       3.379  -3.900   6.545  1.00  0.00           C  
ATOM   1082  CG2 VAL B 660       5.374  -2.531   5.896  1.00  0.00           C  
ATOM   1083  H   VAL B 660       5.337  -3.051   3.104  1.00  0.00           H  
ATOM   1084  HA  VAL B 660       5.436  -5.082   5.060  1.00  0.00           H  
ATOM   1085  HB  VAL B 660       3.571  -2.723   4.789  1.00  0.00           H  
ATOM   1086 HG11 VAL B 660       3.907  -4.719   7.012  1.00  0.00           H  
ATOM   1087 HG12 VAL B 660       3.217  -3.115   7.269  1.00  0.00           H  
ATOM   1088 HG13 VAL B 660       2.427  -4.252   6.175  1.00  0.00           H  
ATOM   1089 HG21 VAL B 660       6.298  -2.939   5.514  1.00  0.00           H  
ATOM   1090 HG22 VAL B 660       5.265  -1.510   5.558  1.00  0.00           H  
ATOM   1091 HG23 VAL B 660       5.389  -2.553   6.975  1.00  0.00           H  
ATOM   1092  N   ALA B 661       2.728  -4.991   3.184  1.00  0.00           N  
ATOM   1093  CA  ALA B 661       1.571  -5.766   2.753  1.00  0.00           C  
ATOM   1094  C   ALA B 661       1.995  -7.119   2.193  1.00  0.00           C  
ATOM   1095  O   ALA B 661       1.404  -8.150   2.519  1.00  0.00           O  
ATOM   1096  CB  ALA B 661       0.773  -4.989   1.716  1.00  0.00           C  
ATOM   1097  H   ALA B 661       2.917  -4.132   2.751  1.00  0.00           H  
ATOM   1098  HA  ALA B 661       0.937  -5.926   3.613  1.00  0.00           H  
ATOM   1099  HB1 ALA B 661       0.625  -5.607   0.841  1.00  0.00           H  
ATOM   1100  HB2 ALA B 661      -0.186  -4.716   2.131  1.00  0.00           H  
ATOM   1101  HB3 ALA B 661       1.314  -4.097   1.439  1.00  0.00           H  
ATOM   1102  N   LEU B 662       3.020  -7.110   1.349  1.00  0.00           N  
ATOM   1103  CA  LEU B 662       3.523  -8.338   0.742  1.00  0.00           C  
ATOM   1104  C   LEU B 662       3.925  -9.349   1.812  1.00  0.00           C  
ATOM   1105  O   LEU B 662       3.501 -10.503   1.780  1.00  0.00           O  
ATOM   1106  CB  LEU B 662       4.719  -8.031  -0.161  1.00  0.00           C  
ATOM   1107  CG  LEU B 662       4.388  -7.485  -1.550  1.00  0.00           C  
ATOM   1108  CD1 LEU B 662       5.592  -6.771  -2.144  1.00  0.00           C  
ATOM   1109  CD2 LEU B 662       3.924  -8.606  -2.468  1.00  0.00           C  
ATOM   1110  H   LEU B 662       3.451  -6.258   1.127  1.00  0.00           H  
ATOM   1111  HA  LEU B 662       2.730  -8.761   0.144  1.00  0.00           H  
ATOM   1112  HB2 LEU B 662       5.335  -7.303   0.342  1.00  0.00           H  
ATOM   1113  HB3 LEU B 662       5.278  -8.947  -0.290  1.00  0.00           H  
ATOM   1114  HG  LEU B 662       3.584  -6.767  -1.466  1.00  0.00           H  
ATOM   1115 HD11 LEU B 662       6.384  -6.732  -1.412  1.00  0.00           H  
ATOM   1116 HD12 LEU B 662       5.313  -5.767  -2.427  1.00  0.00           H  
ATOM   1117 HD13 LEU B 662       5.934  -7.308  -3.017  1.00  0.00           H  
ATOM   1118 HD21 LEU B 662       4.783  -9.082  -2.917  1.00  0.00           H  
ATOM   1119 HD22 LEU B 662       3.293  -8.198  -3.245  1.00  0.00           H  
ATOM   1120 HD23 LEU B 662       3.367  -9.333  -1.896  1.00  0.00           H  
ATOM   1121  N   GLY B 663       4.744  -8.905   2.760  1.00  0.00           N  
ATOM   1122  CA  GLY B 663       5.188  -9.782   3.827  1.00  0.00           C  
ATOM   1123  C   GLY B 663       4.033 -10.370   4.613  1.00  0.00           C  
ATOM   1124  O   GLY B 663       3.958 -11.584   4.805  1.00  0.00           O  
ATOM   1125  H   GLY B 663       5.050  -7.974   2.735  1.00  0.00           H  
ATOM   1126  HA2 GLY B 663       5.766 -10.588   3.399  1.00  0.00           H  
ATOM   1127  HA3 GLY B 663       5.818  -9.220   4.501  1.00  0.00           H  
ATOM   1128  N   ILE B 664       3.131  -9.508   5.069  1.00  0.00           N  
ATOM   1129  CA  ILE B 664       1.974  -9.949   5.839  1.00  0.00           C  
ATOM   1130  C   ILE B 664       1.167 -10.990   5.071  1.00  0.00           C  
ATOM   1131  O   ILE B 664       0.745 -12.001   5.631  1.00  0.00           O  
ATOM   1132  CB  ILE B 664       1.054  -8.768   6.201  1.00  0.00           C  
ATOM   1133  CG1 ILE B 664       1.814  -7.741   7.042  1.00  0.00           C  
ATOM   1134  CG2 ILE B 664      -0.177  -9.263   6.944  1.00  0.00           C  
ATOM   1135  CD1 ILE B 664       1.169  -6.373   7.054  1.00  0.00           C  
ATOM   1136  H   ILE B 664       3.245  -8.553   4.884  1.00  0.00           H  
ATOM   1137  HA  ILE B 664       2.334 -10.393   6.756  1.00  0.00           H  
ATOM   1138  HB  ILE B 664       0.728  -8.301   5.284  1.00  0.00           H  
ATOM   1139 HG12 ILE B 664       1.870  -8.090   8.061  1.00  0.00           H  
ATOM   1140 HG13 ILE B 664       2.815  -7.633   6.649  1.00  0.00           H  
ATOM   1141 HG21 ILE B 664      -1.056  -9.089   6.341  1.00  0.00           H  
ATOM   1142 HG22 ILE B 664      -0.078 -10.321   7.138  1.00  0.00           H  
ATOM   1143 HG23 ILE B 664      -0.271  -8.732   7.879  1.00  0.00           H  
ATOM   1144 HD11 ILE B 664       0.162  -6.452   7.437  1.00  0.00           H  
ATOM   1145 HD12 ILE B 664       1.743  -5.709   7.683  1.00  0.00           H  
ATOM   1146 HD13 ILE B 664       1.141  -5.980   6.048  1.00  0.00           H  
ATOM   1147  N   GLY B 665       0.958 -10.736   3.782  1.00  0.00           N  
ATOM   1148  CA  GLY B 665       0.204 -11.661   2.957  1.00  0.00           C  
ATOM   1149  C   GLY B 665       0.799 -13.055   2.956  1.00  0.00           C  
ATOM   1150  O   GLY B 665       0.099 -14.038   3.205  1.00  0.00           O  
ATOM   1151  H   GLY B 665       1.318  -9.914   3.389  1.00  0.00           H  
ATOM   1152  HA2 GLY B 665      -0.809 -11.714   3.328  1.00  0.00           H  
ATOM   1153  HA3 GLY B 665       0.186 -11.289   1.943  1.00  0.00           H  
ATOM   1154  N   LEU B 666       2.094 -13.143   2.674  1.00  0.00           N  
ATOM   1155  CA  LEU B 666       2.784 -14.428   2.639  1.00  0.00           C  
ATOM   1156  C   LEU B 666       2.881 -15.032   4.037  1.00  0.00           C  
ATOM   1157  O   LEU B 666       2.809 -16.249   4.205  1.00  0.00           O  
ATOM   1158  CB  LEU B 666       4.184 -14.262   2.045  1.00  0.00           C  
ATOM   1159  CG  LEU B 666       4.263 -13.515   0.714  1.00  0.00           C  
ATOM   1160  CD1 LEU B 666       5.670 -13.593   0.141  1.00  0.00           C  
ATOM   1161  CD2 LEU B 666       3.251 -14.076  -0.274  1.00  0.00           C  
ATOM   1162  H   LEU B 666       2.599 -12.326   2.484  1.00  0.00           H  
ATOM   1163  HA  LEU B 666       2.212 -15.095   2.011  1.00  0.00           H  
ATOM   1164  HB2 LEU B 666       4.786 -13.725   2.762  1.00  0.00           H  
ATOM   1165  HB3 LEU B 666       4.598 -15.249   1.897  1.00  0.00           H  
ATOM   1166  HG  LEU B 666       4.028 -12.472   0.879  1.00  0.00           H  
ATOM   1167 HD11 LEU B 666       6.313 -12.907   0.671  1.00  0.00           H  
ATOM   1168 HD12 LEU B 666       5.647 -13.328  -0.906  1.00  0.00           H  
ATOM   1169 HD13 LEU B 666       6.047 -14.599   0.249  1.00  0.00           H  
ATOM   1170 HD21 LEU B 666       2.308 -13.562  -0.154  1.00  0.00           H  
ATOM   1171 HD22 LEU B 666       3.112 -15.131  -0.087  1.00  0.00           H  
ATOM   1172 HD23 LEU B 666       3.614 -13.933  -1.281  1.00  0.00           H  
ATOM   1173  N   PHE B 667       3.042 -14.172   5.037  1.00  0.00           N  
ATOM   1174  CA  PHE B 667       3.147 -14.620   6.421  1.00  0.00           C  
ATOM   1175  C   PHE B 667       1.840 -15.254   6.888  1.00  0.00           C  
ATOM   1176  O   PHE B 667       1.831 -16.368   7.411  1.00  0.00           O  
ATOM   1177  CB  PHE B 667       3.513 -13.447   7.333  1.00  0.00           C  
ATOM   1178  CG  PHE B 667       3.326 -13.742   8.794  1.00  0.00           C  
ATOM   1179  CD1 PHE B 667       2.112 -13.498   9.414  1.00  0.00           C  
ATOM   1180  CD2 PHE B 667       4.366 -14.263   9.547  1.00  0.00           C  
ATOM   1181  CE1 PHE B 667       1.936 -13.769  10.758  1.00  0.00           C  
ATOM   1182  CE2 PHE B 667       4.197 -14.537  10.891  1.00  0.00           C  
ATOM   1183  CZ  PHE B 667       2.981 -14.288  11.497  1.00  0.00           C  
ATOM   1184  H   PHE B 667       3.092 -13.213   4.840  1.00  0.00           H  
ATOM   1185  HA  PHE B 667       3.930 -15.361   6.470  1.00  0.00           H  
ATOM   1186  HB2 PHE B 667       4.549 -13.189   7.177  1.00  0.00           H  
ATOM   1187  HB3 PHE B 667       2.893 -12.599   7.082  1.00  0.00           H  
ATOM   1188  HD1 PHE B 667       1.294 -13.092   8.836  1.00  0.00           H  
ATOM   1189  HD2 PHE B 667       5.318 -14.457   9.074  1.00  0.00           H  
ATOM   1190  HE1 PHE B 667       0.985 -13.574  11.229  1.00  0.00           H  
ATOM   1191  HE2 PHE B 667       5.015 -14.942  11.467  1.00  0.00           H  
ATOM   1192  HZ  PHE B 667       2.846 -14.501  12.547  1.00  0.00           H  
ATOM   1193  N   MET B 668       0.739 -14.535   6.696  1.00  0.00           N  
ATOM   1194  CA  MET B 668      -0.574 -15.027   7.097  1.00  0.00           C  
ATOM   1195  C   MET B 668      -0.897 -16.345   6.401  1.00  0.00           C  
ATOM   1196  O   MET B 668      -1.429 -17.269   7.016  1.00  0.00           O  
ATOM   1197  CB  MET B 668      -1.651 -13.989   6.776  1.00  0.00           C  
ATOM   1198  CG  MET B 668      -1.561 -12.735   7.629  1.00  0.00           C  
ATOM   1199  SD  MET B 668      -2.781 -11.490   7.166  1.00  0.00           S  
ATOM   1200  CE  MET B 668      -2.391 -11.262   5.433  1.00  0.00           C  
ATOM   1201  H   MET B 668       0.810 -13.653   6.274  1.00  0.00           H  
ATOM   1202  HA  MET B 668      -0.554 -15.193   8.164  1.00  0.00           H  
ATOM   1203  HB2 MET B 668      -1.558 -13.701   5.739  1.00  0.00           H  
ATOM   1204  HB3 MET B 668      -2.622 -14.435   6.932  1.00  0.00           H  
ATOM   1205  HG2 MET B 668      -1.719 -13.006   8.662  1.00  0.00           H  
ATOM   1206  HG3 MET B 668      -0.574 -12.311   7.518  1.00  0.00           H  
ATOM   1207  HE1 MET B 668      -3.191 -11.663   4.828  1.00  0.00           H  
ATOM   1208  HE2 MET B 668      -2.276 -10.209   5.226  1.00  0.00           H  
ATOM   1209  HE3 MET B 668      -1.470 -11.778   5.201  1.00  0.00           H  
ATOM   1210  N   ARG B 669      -0.572 -16.424   5.114  1.00  0.00           N  
ATOM   1211  CA  ARG B 669      -0.829 -17.629   4.334  1.00  0.00           C  
ATOM   1212  C   ARG B 669       0.127 -18.749   4.733  1.00  0.00           C  
ATOM   1213  O   ARG B 669      -0.174 -19.929   4.553  1.00  0.00           O  
ATOM   1214  CB  ARG B 669      -0.691 -17.334   2.840  1.00  0.00           C  
ATOM   1215  CG  ARG B 669      -1.919 -16.675   2.233  1.00  0.00           C  
ATOM   1216  CD  ARG B 669      -2.267 -17.284   0.883  1.00  0.00           C  
ATOM   1217  NE  ARG B 669      -1.097 -17.404   0.018  1.00  0.00           N  
ATOM   1218  CZ  ARG B 669      -1.127 -17.963  -1.186  1.00  0.00           C  
ATOM   1219  NH1 ARG B 669      -2.263 -18.451  -1.666  1.00  0.00           N  
ATOM   1220  NH2 ARG B 669      -0.020 -18.035  -1.914  1.00  0.00           N  
ATOM   1221  H   ARG B 669      -0.150 -15.654   4.679  1.00  0.00           H  
ATOM   1222  HA  ARG B 669      -1.841 -17.946   4.537  1.00  0.00           H  
ATOM   1223  HB2 ARG B 669       0.153 -16.676   2.691  1.00  0.00           H  
ATOM   1224  HB3 ARG B 669      -0.510 -18.261   2.317  1.00  0.00           H  
ATOM   1225  HG2 ARG B 669      -2.756 -16.809   2.902  1.00  0.00           H  
ATOM   1226  HG3 ARG B 669      -1.724 -15.621   2.103  1.00  0.00           H  
ATOM   1227  HD2 ARG B 669      -2.686 -18.266   1.044  1.00  0.00           H  
ATOM   1228  HD3 ARG B 669      -2.999 -16.656   0.398  1.00  0.00           H  
ATOM   1229  HE  ARG B 669      -0.247 -17.050   0.353  1.00  0.00           H  
ATOM   1230 HH11 ARG B 669      -3.099 -18.397  -1.120  1.00  0.00           H  
ATOM   1231 HH12 ARG B 669      -2.284 -18.870  -2.574  1.00  0.00           H  
ATOM   1232 HH21 ARG B 669       0.838 -17.669  -1.556  1.00  0.00           H  
ATOM   1233 HH22 ARG B 669      -0.044 -18.456  -2.820  1.00  0.00           H  
ATOM   1234  N   ARG B 670       1.280 -18.371   5.275  1.00  0.00           N  
ATOM   1235  CA  ARG B 670       2.281 -19.343   5.697  1.00  0.00           C  
ATOM   1236  C   ARG B 670       1.703 -20.304   6.732  1.00  0.00           C  
ATOM   1237  O   ARG B 670       2.211 -21.410   6.919  1.00  0.00           O  
ATOM   1238  CB  ARG B 670       3.504 -18.630   6.276  1.00  0.00           C  
ATOM   1239  CG  ARG B 670       4.819 -19.327   5.967  1.00  0.00           C  
ATOM   1240  CD  ARG B 670       5.999 -18.585   6.574  1.00  0.00           C  
ATOM   1241  NE  ARG B 670       6.053 -17.192   6.138  1.00  0.00           N  
ATOM   1242  CZ  ARG B 670       6.397 -16.818   4.911  1.00  0.00           C  
ATOM   1243  NH1 ARG B 670       6.716 -17.729   4.002  1.00  0.00           N  
ATOM   1244  NH2 ARG B 670       6.421 -15.531   4.590  1.00  0.00           N  
ATOM   1245  H   ARG B 670       1.463 -17.415   5.393  1.00  0.00           H  
ATOM   1246  HA  ARG B 670       2.583 -19.908   4.828  1.00  0.00           H  
ATOM   1247  HB2 ARG B 670       3.549 -17.630   5.870  1.00  0.00           H  
ATOM   1248  HB3 ARG B 670       3.397 -18.570   7.348  1.00  0.00           H  
ATOM   1249  HG2 ARG B 670       4.790 -20.327   6.373  1.00  0.00           H  
ATOM   1250  HG3 ARG B 670       4.947 -19.375   4.896  1.00  0.00           H  
ATOM   1251  HD2 ARG B 670       5.910 -18.612   7.649  1.00  0.00           H  
ATOM   1252  HD3 ARG B 670       6.911 -19.081   6.276  1.00  0.00           H  
ATOM   1253  HE  ARG B 670       5.820 -16.502   6.794  1.00  0.00           H  
ATOM   1254 HH11 ARG B 670       6.697 -18.700   4.240  1.00  0.00           H  
ATOM   1255 HH12 ARG B 670       6.973 -17.445   3.078  1.00  0.00           H  
ATOM   1256 HH21 ARG B 670       6.181 -14.841   5.272  1.00  0.00           H  
ATOM   1257 HH22 ARG B 670       6.680 -15.251   3.666  1.00  0.00           H  
ATOM   1258  N   ARG B 671       0.639 -19.874   7.402  1.00  0.00           N  
ATOM   1259  CA  ARG B 671      -0.007 -20.695   8.419  1.00  0.00           C  
ATOM   1260  C   ARG B 671      -1.517 -20.475   8.416  1.00  0.00           C  
ATOM   1261  O   ARG B 671      -2.045 -19.725   7.594  1.00  0.00           O  
ATOM   1262  CB  ARG B 671       0.563 -20.374   9.802  1.00  0.00           C  
ATOM   1263  CG  ARG B 671       1.726 -21.267  10.203  1.00  0.00           C  
ATOM   1264  CD  ARG B 671       1.247 -22.508  10.941  1.00  0.00           C  
ATOM   1265  NE  ARG B 671       0.971 -22.235  12.349  1.00  0.00           N  
ATOM   1266  CZ  ARG B 671       1.919 -22.061  13.263  1.00  0.00           C  
ATOM   1267  NH1 ARG B 671       3.198 -22.132  12.918  1.00  0.00           N  
ATOM   1268  NH2 ARG B 671       1.589 -21.817  14.524  1.00  0.00           N  
ATOM   1269  H   ARG B 671       0.280 -18.983   7.208  1.00  0.00           H  
ATOM   1270  HA  ARG B 671       0.194 -21.730   8.187  1.00  0.00           H  
ATOM   1271  HB2 ARG B 671       0.906 -19.350   9.808  1.00  0.00           H  
ATOM   1272  HB3 ARG B 671      -0.220 -20.488  10.536  1.00  0.00           H  
ATOM   1273  HG2 ARG B 671       2.256 -21.574   9.313  1.00  0.00           H  
ATOM   1274  HG3 ARG B 671       2.390 -20.710  10.846  1.00  0.00           H  
ATOM   1275  HD2 ARG B 671       0.343 -22.864  10.469  1.00  0.00           H  
ATOM   1276  HD3 ARG B 671       2.011 -23.267  10.873  1.00  0.00           H  
ATOM   1277  HE  ARG B 671       0.033 -22.179  12.625  1.00  0.00           H  
ATOM   1278 HH11 ARG B 671       3.449 -22.315  11.968  1.00  0.00           H  
ATOM   1279 HH12 ARG B 671       3.910 -22.000  13.609  1.00  0.00           H  
ATOM   1280 HH21 ARG B 671       0.627 -21.763  14.788  1.00  0.00           H  
ATOM   1281 HH22 ARG B 671       2.303 -21.686  15.212  1.00  0.00           H  
ATOM   1282  N   HIS B 672      -2.208 -21.135   9.341  1.00  0.00           N  
ATOM   1283  CA  HIS B 672      -3.657 -21.012   9.445  1.00  0.00           C  
ATOM   1284  C   HIS B 672      -4.044 -19.698  10.117  1.00  0.00           C  
ATOM   1285  O   HIS B 672      -3.222 -19.063  10.779  1.00  0.00           O  
ATOM   1286  CB  HIS B 672      -4.235 -22.189  10.232  1.00  0.00           C  
ATOM   1287  CG  HIS B 672      -4.519 -23.393   9.387  1.00  0.00           C  
ATOM   1288  ND1 HIS B 672      -5.226 -24.484   9.845  1.00  0.00           N  
ATOM   1289  CD2 HIS B 672      -4.188 -23.672   8.104  1.00  0.00           C  
ATOM   1290  CE1 HIS B 672      -5.317 -25.383   8.881  1.00  0.00           C  
ATOM   1291  NE2 HIS B 672      -4.695 -24.914   7.814  1.00  0.00           N  
ATOM   1292  H   HIS B 672      -1.731 -21.718   9.968  1.00  0.00           H  
ATOM   1293  HA  HIS B 672      -4.064 -21.024   8.446  1.00  0.00           H  
ATOM   1294  HB2 HIS B 672      -3.532 -22.481  10.998  1.00  0.00           H  
ATOM   1295  HB3 HIS B 672      -5.161 -21.883  10.697  1.00  0.00           H  
ATOM   1296  HD1 HIS B 672      -5.604 -24.585  10.743  1.00  0.00           H  
ATOM   1297  HD2 HIS B 672      -3.629 -23.035   7.432  1.00  0.00           H  
ATOM   1298  HE1 HIS B 672      -5.814 -26.339   8.953  1.00  0.00           H  
ATOM   1299  N   ILE B 673      -5.298 -19.296   9.941  1.00  0.00           N  
ATOM   1300  CA  ILE B 673      -5.793 -18.058  10.530  1.00  0.00           C  
ATOM   1301  C   ILE B 673      -7.247 -18.200  10.968  1.00  0.00           C  
ATOM   1302  O   ILE B 673      -7.994 -19.011  10.423  1.00  0.00           O  
ATOM   1303  CB  ILE B 673      -5.678 -16.880   9.545  1.00  0.00           C  
ATOM   1304  CG1 ILE B 673      -5.825 -17.375   8.105  1.00  0.00           C  
ATOM   1305  CG2 ILE B 673      -4.349 -16.162   9.730  1.00  0.00           C  
ATOM   1306  CD1 ILE B 673      -7.139 -18.077   7.839  1.00  0.00           C  
ATOM   1307  H   ILE B 673      -5.905 -19.845   9.403  1.00  0.00           H  
ATOM   1308  HA  ILE B 673      -5.187 -17.836  11.397  1.00  0.00           H  
ATOM   1309  HB  ILE B 673      -6.471 -16.180   9.760  1.00  0.00           H  
ATOM   1310 HG12 ILE B 673      -5.757 -16.535   7.432  1.00  0.00           H  
ATOM   1311 HG13 ILE B 673      -5.027 -18.070   7.887  1.00  0.00           H  
ATOM   1312 HG21 ILE B 673      -3.551 -16.775   9.338  1.00  0.00           H  
ATOM   1313 HG22 ILE B 673      -4.372 -15.221   9.201  1.00  0.00           H  
ATOM   1314 HG23 ILE B 673      -4.181 -15.981  10.781  1.00  0.00           H  
ATOM   1315 HD11 ILE B 673      -7.457 -17.875   6.827  1.00  0.00           H  
ATOM   1316 HD12 ILE B 673      -7.012 -19.141   7.971  1.00  0.00           H  
ATOM   1317 HD13 ILE B 673      -7.886 -17.715   8.530  1.00  0.00           H  
ATOM   1318  N   VAL B 674      -7.642 -17.403  11.956  1.00  0.00           N  
ATOM   1319  CA  VAL B 674      -9.007 -17.437  12.466  1.00  0.00           C  
ATOM   1320  C   VAL B 674      -9.644 -16.052  12.424  1.00  0.00           C  
ATOM   1321  O   VAL B 674      -9.026 -15.086  11.976  1.00  0.00           O  
ATOM   1322  CB  VAL B 674      -9.054 -17.968  13.911  1.00  0.00           C  
ATOM   1323  CG1 VAL B 674      -8.577 -19.411  13.965  1.00  0.00           C  
ATOM   1324  CG2 VAL B 674      -8.220 -17.088  14.829  1.00  0.00           C  
ATOM   1325  H   VAL B 674      -7.000 -16.776  12.351  1.00  0.00           H  
ATOM   1326  HA  VAL B 674      -9.581 -18.105  11.840  1.00  0.00           H  
ATOM   1327  HB  VAL B 674     -10.079 -17.938  14.251  1.00  0.00           H  
ATOM   1328 HG11 VAL B 674      -9.323 -20.018  14.457  1.00  0.00           H  
ATOM   1329 HG12 VAL B 674      -8.420 -19.777  12.960  1.00  0.00           H  
ATOM   1330 HG13 VAL B 674      -7.651 -19.464  14.517  1.00  0.00           H  
ATOM   1331 HG21 VAL B 674      -7.176 -17.183  14.567  1.00  0.00           H  
ATOM   1332 HG22 VAL B 674      -8.526 -16.057  14.717  1.00  0.00           H  
ATOM   1333 HG23 VAL B 674      -8.364 -17.396  15.853  1.00  0.00           H  
ATOM   1334  N   ARG B 675     -10.884 -15.963  12.894  1.00  0.00           N  
ATOM   1335  CA  ARG B 675     -11.606 -14.696  12.911  1.00  0.00           C  
ATOM   1336  C   ARG B 675     -12.337 -14.503  14.236  1.00  0.00           C  
ATOM   1337  O   ARG B 675     -13.080 -15.379  14.681  1.00  0.00           O  
ATOM   1338  CB  ARG B 675     -12.603 -14.638  11.752  1.00  0.00           C  
ATOM   1339  CG  ARG B 675     -13.267 -13.281  11.588  1.00  0.00           C  
ATOM   1340  CD  ARG B 675     -12.281 -12.234  11.095  1.00  0.00           C  
ATOM   1341  NE  ARG B 675     -12.932 -11.204  10.291  1.00  0.00           N  
ATOM   1342  CZ  ARG B 675     -12.269 -10.304   9.573  1.00  0.00           C  
ATOM   1343  NH1 ARG B 675     -10.943 -10.307   9.559  1.00  0.00           N  
ATOM   1344  NH2 ARG B 675     -12.933  -9.398   8.866  1.00  0.00           N  
ATOM   1345  H   ARG B 675     -11.324 -16.768  13.238  1.00  0.00           H  
ATOM   1346  HA  ARG B 675     -10.884 -13.901  12.792  1.00  0.00           H  
ATOM   1347  HB2 ARG B 675     -12.086 -14.875  10.834  1.00  0.00           H  
ATOM   1348  HB3 ARG B 675     -13.375 -15.374  11.921  1.00  0.00           H  
ATOM   1349  HG2 ARG B 675     -14.070 -13.368  10.871  1.00  0.00           H  
ATOM   1350  HG3 ARG B 675     -13.666 -12.968  12.541  1.00  0.00           H  
ATOM   1351  HD2 ARG B 675     -11.815 -11.768  11.951  1.00  0.00           H  
ATOM   1352  HD3 ARG B 675     -11.527 -12.723  10.497  1.00  0.00           H  
ATOM   1353  HE  ARG B 675     -13.911 -11.183  10.286  1.00  0.00           H  
ATOM   1354 HH11 ARG B 675     -10.441 -10.990  10.090  1.00  0.00           H  
ATOM   1355 HH12 ARG B 675     -10.447  -9.629   9.017  1.00  0.00           H  
ATOM   1356 HH21 ARG B 675     -13.932  -9.392   8.874  1.00  0.00           H  
ATOM   1357 HH22 ARG B 675     -12.433  -8.721   8.326  1.00  0.00           H  
ATOM   1358  N   LYS B 676     -12.121 -13.352  14.863  1.00  0.00           N  
ATOM   1359  CA  LYS B 676     -12.759 -13.043  16.137  1.00  0.00           C  
ATOM   1360  C   LYS B 676     -13.138 -11.567  16.212  1.00  0.00           C  
ATOM   1361  O   LYS B 676     -12.300 -10.690  16.005  1.00  0.00           O  
ATOM   1362  CB  LYS B 676     -11.827 -13.400  17.298  1.00  0.00           C  
ATOM   1363  CG  LYS B 676     -12.331 -12.928  18.650  1.00  0.00           C  
ATOM   1364  CD  LYS B 676     -11.835 -13.822  19.774  1.00  0.00           C  
ATOM   1365  CE  LYS B 676     -12.748 -15.021  19.977  1.00  0.00           C  
ATOM   1366  NZ  LYS B 676     -12.526 -15.670  21.299  1.00  0.00           N  
ATOM   1367  H   LYS B 676     -11.518 -12.693  14.458  1.00  0.00           H  
ATOM   1368  HA  LYS B 676     -13.657 -13.637  16.212  1.00  0.00           H  
ATOM   1369  HB2 LYS B 676     -11.712 -14.473  17.334  1.00  0.00           H  
ATOM   1370  HB3 LYS B 676     -10.861 -12.949  17.120  1.00  0.00           H  
ATOM   1371  HG2 LYS B 676     -11.981 -11.921  18.824  1.00  0.00           H  
ATOM   1372  HG3 LYS B 676     -13.412 -12.939  18.645  1.00  0.00           H  
ATOM   1373  HD2 LYS B 676     -10.844 -14.176  19.530  1.00  0.00           H  
ATOM   1374  HD3 LYS B 676     -11.799 -13.249  20.689  1.00  0.00           H  
ATOM   1375  HE2 LYS B 676     -13.773 -14.691  19.915  1.00  0.00           H  
ATOM   1376  HE3 LYS B 676     -12.554 -15.741  19.195  1.00  0.00           H  
ATOM   1377  HZ1 LYS B 676     -11.525 -15.933  21.404  1.00  0.00           H  
ATOM   1378  HZ2 LYS B 676     -13.108 -16.528  21.378  1.00  0.00           H  
ATOM   1379  HZ3 LYS B 676     -12.784 -15.016  22.065  1.00  0.00           H  
ATOM   1380  N   ARG B 677     -14.406 -11.301  16.510  1.00  0.00           N  
ATOM   1381  CA  ARG B 677     -14.895  -9.932  16.612  1.00  0.00           C  
ATOM   1382  C   ARG B 677     -14.161  -9.173  17.714  1.00  0.00           C  
ATOM   1383  O   ARG B 677     -13.430  -8.220  17.443  1.00  0.00           O  
ATOM   1384  CB  ARG B 677     -16.400  -9.925  16.888  1.00  0.00           C  
ATOM   1385  CG  ARG B 677     -16.760 -10.331  18.308  1.00  0.00           C  
ATOM   1386  CD  ARG B 677     -18.264 -10.475  18.481  1.00  0.00           C  
ATOM   1387  NE  ARG B 677     -18.925  -9.181  18.624  1.00  0.00           N  
ATOM   1388  CZ  ARG B 677     -20.221  -8.989  18.403  1.00  0.00           C  
ATOM   1389  NH1 ARG B 677     -20.991 -10.003  18.032  1.00  0.00           N  
ATOM   1390  NH2 ARG B 677     -20.749  -7.781  18.554  1.00  0.00           N  
ATOM   1391  H   ARG B 677     -15.027 -12.043  16.664  1.00  0.00           H  
ATOM   1392  HA  ARG B 677     -14.709  -9.442  15.668  1.00  0.00           H  
ATOM   1393  HB2 ARG B 677     -16.781  -8.929  16.715  1.00  0.00           H  
ATOM   1394  HB3 ARG B 677     -16.881 -10.610  16.208  1.00  0.00           H  
ATOM   1395  HG2 ARG B 677     -16.291 -11.278  18.532  1.00  0.00           H  
ATOM   1396  HG3 ARG B 677     -16.398  -9.577  18.991  1.00  0.00           H  
ATOM   1397  HD2 ARG B 677     -18.666 -10.980  17.616  1.00  0.00           H  
ATOM   1398  HD3 ARG B 677     -18.456 -11.066  19.364  1.00  0.00           H  
ATOM   1399  HE  ARG B 677     -18.375  -8.418  18.897  1.00  0.00           H  
ATOM   1400 HH11 ARG B 677     -20.595 -10.914  17.918  1.00  0.00           H  
ATOM   1401 HH12 ARG B 677     -21.966  -9.856  17.867  1.00  0.00           H  
ATOM   1402 HH21 ARG B 677     -20.172  -7.014  18.834  1.00  0.00           H  
ATOM   1403 HH22 ARG B 677     -21.724  -7.638  18.387  1.00  0.00           H  
TER    1404      ARG B 677                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLU A 634       7.776  36.284   0.244  1.00  0.00           N  
ATOM      2  CA  GLU A 634       7.010  35.180   0.810  1.00  0.00           C  
ATOM      3  C   GLU A 634       6.306  35.609   2.094  1.00  0.00           C  
ATOM      4  O   GLU A 634       6.950  35.996   3.068  1.00  0.00           O  
ATOM      5  CB  GLU A 634       7.925  33.986   1.091  1.00  0.00           C  
ATOM      6  CG  GLU A 634       8.418  33.288  -0.166  1.00  0.00           C  
ATOM      7  CD  GLU A 634       9.591  34.003  -0.808  1.00  0.00           C  
ATOM      8  OE1 GLU A 634      10.732  33.812  -0.339  1.00  0.00           O  
ATOM      9  OE2 GLU A 634       9.367  34.753  -1.781  1.00  0.00           O  
ATOM     10  H1  GLU A 634       8.723  36.378   0.477  1.00  0.00           H  
ATOM     11  HA  GLU A 634       6.265  34.888   0.086  1.00  0.00           H  
ATOM     12  HB2 GLU A 634       8.784  34.329   1.648  1.00  0.00           H  
ATOM     13  HB3 GLU A 634       7.384  33.267   1.688  1.00  0.00           H  
ATOM     14  HG2 GLU A 634       8.724  32.285   0.091  1.00  0.00           H  
ATOM     15  HG3 GLU A 634       7.608  33.244  -0.879  1.00  0.00           H  
ATOM     16  N   GLY A 635       4.979  35.537   2.087  1.00  0.00           N  
ATOM     17  CA  GLY A 635       4.209  35.921   3.256  1.00  0.00           C  
ATOM     18  C   GLY A 635       3.934  34.751   4.179  1.00  0.00           C  
ATOM     19  O   GLY A 635       2.831  34.202   4.186  1.00  0.00           O  
ATOM     20  H   GLY A 635       4.518  35.221   1.282  1.00  0.00           H  
ATOM     21  HA2 GLY A 635       4.755  36.676   3.801  1.00  0.00           H  
ATOM     22  HA3 GLY A 635       3.266  36.337   2.931  1.00  0.00           H  
ATOM     23  N   CYS A 636       4.938  34.367   4.960  1.00  0.00           N  
ATOM     24  CA  CYS A 636       4.800  33.252   5.890  1.00  0.00           C  
ATOM     25  C   CYS A 636       4.416  31.973   5.153  1.00  0.00           C  
ATOM     26  O   CYS A 636       3.302  31.465   5.281  1.00  0.00           O  
ATOM     27  CB  CYS A 636       3.751  33.576   6.955  1.00  0.00           C  
ATOM     28  SG  CYS A 636       4.265  34.845   8.136  1.00  0.00           S  
ATOM     29  H   CYS A 636       5.793  34.844   4.909  1.00  0.00           H  
ATOM     30  HA  CYS A 636       5.755  33.103   6.371  1.00  0.00           H  
ATOM     31  HB2 CYS A 636       2.852  33.926   6.469  1.00  0.00           H  
ATOM     32  HB3 CYS A 636       3.525  32.679   7.512  1.00  0.00           H  
ATOM     33  HG  CYS A 636       4.711  35.886   7.449  1.00  0.00           H  
ATOM     34  N   PRO A 637       5.358  31.441   4.361  1.00  0.00           N  
ATOM     35  CA  PRO A 637       5.142  30.215   3.587  1.00  0.00           C  
ATOM     36  C   PRO A 637       5.049  28.978   4.474  1.00  0.00           C  
ATOM     37  O   PRO A 637       4.478  27.960   4.080  1.00  0.00           O  
ATOM     38  CB  PRO A 637       6.380  30.138   2.690  1.00  0.00           C  
ATOM     39  CG  PRO A 637       7.429  30.896   3.428  1.00  0.00           C  
ATOM     40  CD  PRO A 637       6.709  31.993   4.161  1.00  0.00           C  
ATOM     41  HA  PRO A 637       4.255  30.285   2.974  1.00  0.00           H  
ATOM     42  HB2 PRO A 637       6.663  29.104   2.551  1.00  0.00           H  
ATOM     43  HB3 PRO A 637       6.165  30.591   1.734  1.00  0.00           H  
ATOM     44  HG2 PRO A 637       7.931  30.244   4.126  1.00  0.00           H  
ATOM     45  HG3 PRO A 637       8.138  31.316   2.729  1.00  0.00           H  
ATOM     46  HD2 PRO A 637       7.188  32.192   5.109  1.00  0.00           H  
ATOM     47  HD3 PRO A 637       6.672  32.890   3.560  1.00  0.00           H  
ATOM     48  N   THR A 638       5.612  29.072   5.674  1.00  0.00           N  
ATOM     49  CA  THR A 638       5.593  27.960   6.616  1.00  0.00           C  
ATOM     50  C   THR A 638       4.175  27.670   7.096  1.00  0.00           C  
ATOM     51  O   THR A 638       3.849  26.538   7.449  1.00  0.00           O  
ATOM     52  CB  THR A 638       6.488  28.244   7.837  1.00  0.00           C  
ATOM     53  OG1 THR A 638       7.803  28.611   7.406  1.00  0.00           O  
ATOM     54  CG2 THR A 638       6.569  27.025   8.744  1.00  0.00           C  
ATOM     55  H   THR A 638       6.051  29.910   5.930  1.00  0.00           H  
ATOM     56  HA  THR A 638       5.977  27.087   6.110  1.00  0.00           H  
ATOM     57  HB  THR A 638       6.059  29.062   8.397  1.00  0.00           H  
ATOM     58  HG1 THR A 638       8.321  27.819   7.247  1.00  0.00           H  
ATOM     59 HG21 THR A 638       6.179  26.162   8.223  1.00  0.00           H  
ATOM     60 HG22 THR A 638       5.987  27.201   9.636  1.00  0.00           H  
ATOM     61 HG23 THR A 638       7.598  26.845   9.015  1.00  0.00           H  
ATOM     62  N   ASN A 639       3.336  28.701   7.106  1.00  0.00           N  
ATOM     63  CA  ASN A 639       1.952  28.556   7.542  1.00  0.00           C  
ATOM     64  C   ASN A 639       0.990  28.763   6.377  1.00  0.00           C  
ATOM     65  O   ASN A 639       0.706  29.894   5.986  1.00  0.00           O  
ATOM     66  CB  ASN A 639       1.641  29.555   8.659  1.00  0.00           C  
ATOM     67  CG  ASN A 639       2.648  29.489   9.791  1.00  0.00           C  
ATOM     68  OD1 ASN A 639       3.256  30.496  10.155  1.00  0.00           O  
ATOM     69  ND2 ASN A 639       2.828  28.300  10.354  1.00  0.00           N  
ATOM     70  H   ASN A 639       3.655  29.580   6.812  1.00  0.00           H  
ATOM     71  HA  ASN A 639       1.829  27.554   7.923  1.00  0.00           H  
ATOM     72  HB2 ASN A 639       1.651  30.556   8.251  1.00  0.00           H  
ATOM     73  HB3 ASN A 639       0.661  29.344   9.059  1.00  0.00           H  
ATOM     74 HD21 ASN A 639       2.309  27.542  10.012  1.00  0.00           H  
ATOM     75 HD22 ASN A 639       3.472  28.229  11.088  1.00  0.00           H  
ATOM     76  N   GLY A 640       0.490  27.660   5.826  1.00  0.00           N  
ATOM     77  CA  GLY A 640      -0.435  27.741   4.711  1.00  0.00           C  
ATOM     78  C   GLY A 640      -0.488  26.458   3.907  1.00  0.00           C  
ATOM     79  O   GLY A 640      -1.430  25.673   4.011  1.00  0.00           O  
ATOM     80  H   GLY A 640       0.753  26.784   6.180  1.00  0.00           H  
ATOM     81  HA2 GLY A 640      -1.423  27.956   5.092  1.00  0.00           H  
ATOM     82  HA3 GLY A 640      -0.128  28.548   4.062  1.00  0.00           H  
ATOM     83  N   PRO A 641       0.544  26.231   3.080  1.00  0.00           N  
ATOM     84  CA  PRO A 641       0.634  25.035   2.237  1.00  0.00           C  
ATOM     85  C   PRO A 641       0.880  23.769   3.051  1.00  0.00           C  
ATOM     86  O   PRO A 641       2.003  23.266   3.113  1.00  0.00           O  
ATOM     87  CB  PRO A 641       1.832  25.329   1.331  1.00  0.00           C  
ATOM     88  CG  PRO A 641       2.666  26.291   2.106  1.00  0.00           C  
ATOM     89  CD  PRO A 641       1.702  27.123   2.906  1.00  0.00           C  
ATOM     90  HA  PRO A 641      -0.253  24.907   1.634  1.00  0.00           H  
ATOM     91  HB2 PRO A 641       2.369  24.412   1.131  1.00  0.00           H  
ATOM     92  HB3 PRO A 641       1.489  25.762   0.404  1.00  0.00           H  
ATOM     93  HG2 PRO A 641       3.332  25.753   2.763  1.00  0.00           H  
ATOM     94  HG3 PRO A 641       3.228  26.917   1.429  1.00  0.00           H  
ATOM     95  HD2 PRO A 641       2.133  27.387   3.860  1.00  0.00           H  
ATOM     96  HD3 PRO A 641       1.424  28.011   2.357  1.00  0.00           H  
ATOM     97  N   LYS A 642      -0.176  23.257   3.674  1.00  0.00           N  
ATOM     98  CA  LYS A 642      -0.076  22.048   4.484  1.00  0.00           C  
ATOM     99  C   LYS A 642      -1.264  21.126   4.233  1.00  0.00           C  
ATOM    100  O   LYS A 642      -2.415  21.513   4.433  1.00  0.00           O  
ATOM    101  CB  LYS A 642      -0.001  22.409   5.969  1.00  0.00           C  
ATOM    102  CG  LYS A 642       1.418  22.562   6.488  1.00  0.00           C  
ATOM    103  CD  LYS A 642       1.950  21.254   7.049  1.00  0.00           C  
ATOM    104  CE  LYS A 642       2.638  20.426   5.975  1.00  0.00           C  
ATOM    105  NZ  LYS A 642       1.711  19.437   5.359  1.00  0.00           N  
ATOM    106  H   LYS A 642      -1.045  23.703   3.587  1.00  0.00           H  
ATOM    107  HA  LYS A 642       0.830  21.534   4.201  1.00  0.00           H  
ATOM    108  HB2 LYS A 642      -0.523  23.342   6.127  1.00  0.00           H  
ATOM    109  HB3 LYS A 642      -0.489  21.633   6.541  1.00  0.00           H  
ATOM    110  HG2 LYS A 642       2.056  22.879   5.676  1.00  0.00           H  
ATOM    111  HG3 LYS A 642       1.427  23.309   7.269  1.00  0.00           H  
ATOM    112  HD2 LYS A 642       2.663  21.472   7.831  1.00  0.00           H  
ATOM    113  HD3 LYS A 642       1.126  20.686   7.458  1.00  0.00           H  
ATOM    114  HE2 LYS A 642       3.005  21.089   5.207  1.00  0.00           H  
ATOM    115  HE3 LYS A 642       3.468  19.898   6.422  1.00  0.00           H  
ATOM    116  HZ1 LYS A 642       1.805  18.515   5.833  1.00  0.00           H  
ATOM    117  HZ2 LYS A 642       1.933  19.319   4.350  1.00  0.00           H  
ATOM    118  HZ3 LYS A 642       0.728  19.763   5.451  1.00  0.00           H  
ATOM    119  N   ILE A 643      -0.977  19.904   3.795  1.00  0.00           N  
ATOM    120  CA  ILE A 643      -2.022  18.927   3.520  1.00  0.00           C  
ATOM    121  C   ILE A 643      -3.098  19.513   2.613  1.00  0.00           C  
ATOM    122  O   ILE A 643      -4.213  19.810   3.043  1.00  0.00           O  
ATOM    123  CB  ILE A 643      -2.679  18.424   4.819  1.00  0.00           C  
ATOM    124  CG1 ILE A 643      -1.618  17.862   5.768  1.00  0.00           C  
ATOM    125  CG2 ILE A 643      -3.730  17.369   4.507  1.00  0.00           C  
ATOM    126  CD1 ILE A 643      -2.136  17.597   7.164  1.00  0.00           C  
ATOM    127  H   ILE A 643      -0.040  19.655   3.655  1.00  0.00           H  
ATOM    128  HA  ILE A 643      -1.566  18.084   3.021  1.00  0.00           H  
ATOM    129  HB  ILE A 643      -3.171  19.259   5.294  1.00  0.00           H  
ATOM    130 HG12 ILE A 643      -1.246  16.931   5.371  1.00  0.00           H  
ATOM    131 HG13 ILE A 643      -0.803  18.568   5.843  1.00  0.00           H  
ATOM    132 HG21 ILE A 643      -3.466  16.856   3.594  1.00  0.00           H  
ATOM    133 HG22 ILE A 643      -3.777  16.658   5.317  1.00  0.00           H  
ATOM    134 HG23 ILE A 643      -4.692  17.844   4.388  1.00  0.00           H  
ATOM    135 HD11 ILE A 643      -1.339  17.742   7.878  1.00  0.00           H  
ATOM    136 HD12 ILE A 643      -2.945  18.278   7.384  1.00  0.00           H  
ATOM    137 HD13 ILE A 643      -2.494  16.580   7.228  1.00  0.00           H  
ATOM    138  N   PRO A 644      -2.760  19.684   1.326  1.00  0.00           N  
ATOM    139  CA  PRO A 644      -3.685  20.235   0.331  1.00  0.00           C  
ATOM    140  C   PRO A 644      -4.824  19.275   0.005  1.00  0.00           C  
ATOM    141  O   PRO A 644      -5.013  18.267   0.686  1.00  0.00           O  
ATOM    142  CB  PRO A 644      -2.797  20.448  -0.898  1.00  0.00           C  
ATOM    143  CG  PRO A 644      -1.685  19.470  -0.736  1.00  0.00           C  
ATOM    144  CD  PRO A 644      -1.448  19.353   0.744  1.00  0.00           C  
ATOM    145  HA  PRO A 644      -4.093  21.182   0.650  1.00  0.00           H  
ATOM    146  HB2 PRO A 644      -3.368  20.253  -1.795  1.00  0.00           H  
ATOM    147  HB3 PRO A 644      -2.431  21.463  -0.910  1.00  0.00           H  
ATOM    148  HG2 PRO A 644      -1.973  18.514  -1.146  1.00  0.00           H  
ATOM    149  HG3 PRO A 644      -0.798  19.839  -1.229  1.00  0.00           H  
ATOM    150  HD2 PRO A 644      -1.156  18.346   1.001  1.00  0.00           H  
ATOM    151  HD3 PRO A 644      -0.696  20.060   1.063  1.00  0.00           H  
ATOM    152  N   SER A 645      -5.581  19.595  -1.040  1.00  0.00           N  
ATOM    153  CA  SER A 645      -6.704  18.763  -1.453  1.00  0.00           C  
ATOM    154  C   SER A 645      -6.214  17.484  -2.125  1.00  0.00           C  
ATOM    155  O   SER A 645      -6.989  16.556  -2.359  1.00  0.00           O  
ATOM    156  CB  SER A 645      -7.615  19.537  -2.408  1.00  0.00           C  
ATOM    157  OG  SER A 645      -7.425  20.934  -2.274  1.00  0.00           O  
ATOM    158  H   SER A 645      -5.380  20.412  -1.543  1.00  0.00           H  
ATOM    159  HA  SER A 645      -7.265  18.499  -0.569  1.00  0.00           H  
ATOM    160  HB2 SER A 645      -7.393  19.251  -3.425  1.00  0.00           H  
ATOM    161  HB3 SER A 645      -8.647  19.303  -2.186  1.00  0.00           H  
ATOM    162  HG  SER A 645      -7.667  21.207  -1.385  1.00  0.00           H  
ATOM    163  N   ILE A 646      -4.922  17.442  -2.433  1.00  0.00           N  
ATOM    164  CA  ILE A 646      -4.328  16.277  -3.077  1.00  0.00           C  
ATOM    165  C   ILE A 646      -4.344  15.068  -2.148  1.00  0.00           C  
ATOM    166  O   ILE A 646      -4.135  13.936  -2.583  1.00  0.00           O  
ATOM    167  CB  ILE A 646      -2.877  16.555  -3.514  1.00  0.00           C  
ATOM    168  CG1 ILE A 646      -2.843  17.663  -4.569  1.00  0.00           C  
ATOM    169  CG2 ILE A 646      -2.234  15.285  -4.051  1.00  0.00           C  
ATOM    170  CD1 ILE A 646      -2.400  19.003  -4.024  1.00  0.00           C  
ATOM    171  H   ILE A 646      -4.355  18.213  -2.221  1.00  0.00           H  
ATOM    172  HA  ILE A 646      -4.911  16.050  -3.957  1.00  0.00           H  
ATOM    173  HB  ILE A 646      -2.318  16.875  -2.648  1.00  0.00           H  
ATOM    174 HG12 ILE A 646      -2.159  17.383  -5.354  1.00  0.00           H  
ATOM    175 HG13 ILE A 646      -3.833  17.784  -4.985  1.00  0.00           H  
ATOM    176 HG21 ILE A 646      -2.972  14.705  -4.585  1.00  0.00           H  
ATOM    177 HG22 ILE A 646      -1.429  15.546  -4.722  1.00  0.00           H  
ATOM    178 HG23 ILE A 646      -1.844  14.704  -3.229  1.00  0.00           H  
ATOM    179 HD11 ILE A 646      -1.962  19.588  -4.818  1.00  0.00           H  
ATOM    180 HD12 ILE A 646      -3.253  19.526  -3.618  1.00  0.00           H  
ATOM    181 HD13 ILE A 646      -1.667  18.850  -3.244  1.00  0.00           H  
ATOM    182  N   ALA A 647      -4.595  15.316  -0.867  1.00  0.00           N  
ATOM    183  CA  ALA A 647      -4.643  14.247   0.123  1.00  0.00           C  
ATOM    184  C   ALA A 647      -5.544  13.108  -0.342  1.00  0.00           C  
ATOM    185  O   ALA A 647      -5.317  11.945  -0.005  1.00  0.00           O  
ATOM    186  CB  ALA A 647      -5.122  14.788   1.462  1.00  0.00           C  
ATOM    187  H   ALA A 647      -4.754  16.239  -0.581  1.00  0.00           H  
ATOM    188  HA  ALA A 647      -3.639  13.868   0.254  1.00  0.00           H  
ATOM    189  HB1 ALA A 647      -6.201  14.740   1.503  1.00  0.00           H  
ATOM    190  HB2 ALA A 647      -4.704  14.194   2.260  1.00  0.00           H  
ATOM    191  HB3 ALA A 647      -4.803  15.814   1.570  1.00  0.00           H  
ATOM    192  N   THR A 648      -6.568  13.448  -1.119  1.00  0.00           N  
ATOM    193  CA  THR A 648      -7.504  12.455  -1.629  1.00  0.00           C  
ATOM    194  C   THR A 648      -6.774  11.344  -2.375  1.00  0.00           C  
ATOM    195  O   THR A 648      -7.000  10.161  -2.124  1.00  0.00           O  
ATOM    196  CB  THR A 648      -8.544  13.093  -2.569  1.00  0.00           C  
ATOM    197  OG1 THR A 648      -9.128  14.242  -1.945  1.00  0.00           O  
ATOM    198  CG2 THR A 648      -9.634  12.095  -2.927  1.00  0.00           C  
ATOM    199  H   THR A 648      -6.695  14.391  -1.353  1.00  0.00           H  
ATOM    200  HA  THR A 648      -8.027  12.026  -0.786  1.00  0.00           H  
ATOM    201  HB  THR A 648      -8.045  13.400  -3.477  1.00  0.00           H  
ATOM    202  HG1 THR A 648      -8.594  15.017  -2.138  1.00  0.00           H  
ATOM    203 HG21 THR A 648      -9.485  11.182  -2.369  1.00  0.00           H  
ATOM    204 HG22 THR A 648      -9.594  11.881  -3.984  1.00  0.00           H  
ATOM    205 HG23 THR A 648     -10.599  12.512  -2.680  1.00  0.00           H  
ATOM    206  N   GLY A 649      -5.897  11.733  -3.296  1.00  0.00           N  
ATOM    207  CA  GLY A 649      -5.147  10.758  -4.065  1.00  0.00           C  
ATOM    208  C   GLY A 649      -4.137  10.006  -3.221  1.00  0.00           C  
ATOM    209  O   GLY A 649      -3.847   8.839  -3.480  1.00  0.00           O  
ATOM    210  H   GLY A 649      -5.758  12.690  -3.454  1.00  0.00           H  
ATOM    211  HA2 GLY A 649      -5.837  10.049  -4.498  1.00  0.00           H  
ATOM    212  HA3 GLY A 649      -4.625  11.268  -4.861  1.00  0.00           H  
ATOM    213  N   MET A 650      -3.598  10.678  -2.208  1.00  0.00           N  
ATOM    214  CA  MET A 650      -2.614  10.065  -1.323  1.00  0.00           C  
ATOM    215  C   MET A 650      -3.235   8.923  -0.527  1.00  0.00           C  
ATOM    216  O   MET A 650      -2.731   7.800  -0.537  1.00  0.00           O  
ATOM    217  CB  MET A 650      -2.033  11.111  -0.370  1.00  0.00           C  
ATOM    218  CG  MET A 650      -1.606  12.395  -1.063  1.00  0.00           C  
ATOM    219  SD  MET A 650      -0.589  12.092  -2.521  1.00  0.00           S  
ATOM    220  CE  MET A 650       0.646  10.982  -1.847  1.00  0.00           C  
ATOM    221  H   MET A 650      -3.869  11.606  -2.051  1.00  0.00           H  
ATOM    222  HA  MET A 650      -1.818   9.670  -1.937  1.00  0.00           H  
ATOM    223  HB2 MET A 650      -2.779  11.359   0.371  1.00  0.00           H  
ATOM    224  HB3 MET A 650      -1.171  10.691   0.125  1.00  0.00           H  
ATOM    225  HG2 MET A 650      -2.489  12.937  -1.365  1.00  0.00           H  
ATOM    226  HG3 MET A 650      -1.040  12.993  -0.364  1.00  0.00           H  
ATOM    227  HE1 MET A 650       0.574  10.975  -0.770  1.00  0.00           H  
ATOM    228  HE2 MET A 650       0.479   9.985  -2.226  1.00  0.00           H  
ATOM    229  HE3 MET A 650       1.630  11.319  -2.140  1.00  0.00           H  
ATOM    230  N   VAL A 651      -4.332   9.217   0.164  1.00  0.00           N  
ATOM    231  CA  VAL A 651      -5.023   8.214   0.966  1.00  0.00           C  
ATOM    232  C   VAL A 651      -5.500   7.053   0.101  1.00  0.00           C  
ATOM    233  O   VAL A 651      -5.395   5.891   0.491  1.00  0.00           O  
ATOM    234  CB  VAL A 651      -6.231   8.820   1.704  1.00  0.00           C  
ATOM    235  CG1 VAL A 651      -6.900   7.774   2.582  1.00  0.00           C  
ATOM    236  CG2 VAL A 651      -5.801  10.024   2.529  1.00  0.00           C  
ATOM    237  H   VAL A 651      -4.686  10.130   0.132  1.00  0.00           H  
ATOM    238  HA  VAL A 651      -4.328   7.839   1.703  1.00  0.00           H  
ATOM    239  HB  VAL A 651      -6.948   9.152   0.968  1.00  0.00           H  
ATOM    240 HG11 VAL A 651      -7.811   7.437   2.109  1.00  0.00           H  
ATOM    241 HG12 VAL A 651      -6.232   6.936   2.717  1.00  0.00           H  
ATOM    242 HG13 VAL A 651      -7.134   8.207   3.543  1.00  0.00           H  
ATOM    243 HG21 VAL A 651      -6.381  10.886   2.235  1.00  0.00           H  
ATOM    244 HG22 VAL A 651      -5.965   9.820   3.577  1.00  0.00           H  
ATOM    245 HG23 VAL A 651      -4.753  10.221   2.361  1.00  0.00           H  
ATOM    246  N   GLY A 652      -6.026   7.376  -1.077  1.00  0.00           N  
ATOM    247  CA  GLY A 652      -6.511   6.348  -1.979  1.00  0.00           C  
ATOM    248  C   GLY A 652      -5.390   5.513  -2.564  1.00  0.00           C  
ATOM    249  O   GLY A 652      -5.543   4.308  -2.762  1.00  0.00           O  
ATOM    250  H   GLY A 652      -6.084   8.319  -1.335  1.00  0.00           H  
ATOM    251  HA2 GLY A 652      -7.186   5.700  -1.440  1.00  0.00           H  
ATOM    252  HA3 GLY A 652      -7.051   6.821  -2.787  1.00  0.00           H  
ATOM    253  N   ALA A 653      -4.260   6.154  -2.844  1.00  0.00           N  
ATOM    254  CA  ALA A 653      -3.108   5.463  -3.409  1.00  0.00           C  
ATOM    255  C   ALA A 653      -2.443   4.565  -2.372  1.00  0.00           C  
ATOM    256  O   ALA A 653      -2.046   3.439  -2.673  1.00  0.00           O  
ATOM    257  CB  ALA A 653      -2.108   6.467  -3.961  1.00  0.00           C  
ATOM    258  H   ALA A 653      -4.199   7.116  -2.664  1.00  0.00           H  
ATOM    259  HA  ALA A 653      -3.456   4.851  -4.229  1.00  0.00           H  
ATOM    260  HB1 ALA A 653      -2.576   7.050  -4.740  1.00  0.00           H  
ATOM    261  HB2 ALA A 653      -1.782   7.123  -3.167  1.00  0.00           H  
ATOM    262  HB3 ALA A 653      -1.256   5.941  -4.366  1.00  0.00           H  
ATOM    263  N   LEU A 654      -2.324   5.071  -1.149  1.00  0.00           N  
ATOM    264  CA  LEU A 654      -1.705   4.314  -0.065  1.00  0.00           C  
ATOM    265  C   LEU A 654      -2.488   3.038   0.224  1.00  0.00           C  
ATOM    266  O   LEU A 654      -1.915   1.952   0.315  1.00  0.00           O  
ATOM    267  CB  LEU A 654      -1.620   5.172   1.198  1.00  0.00           C  
ATOM    268  CG  LEU A 654      -0.700   6.391   1.122  1.00  0.00           C  
ATOM    269  CD1 LEU A 654      -1.116   7.439   2.143  1.00  0.00           C  
ATOM    270  CD2 LEU A 654       0.749   5.979   1.337  1.00  0.00           C  
ATOM    271  H   LEU A 654      -2.659   5.973  -0.969  1.00  0.00           H  
ATOM    272  HA  LEU A 654      -0.706   4.047  -0.377  1.00  0.00           H  
ATOM    273  HB2 LEU A 654      -2.615   5.523   1.427  1.00  0.00           H  
ATOM    274  HB3 LEU A 654      -1.269   4.541   2.002  1.00  0.00           H  
ATOM    275  HG  LEU A 654      -0.780   6.834   0.138  1.00  0.00           H  
ATOM    276 HD11 LEU A 654      -0.235   7.872   2.592  1.00  0.00           H  
ATOM    277 HD12 LEU A 654      -1.720   6.975   2.909  1.00  0.00           H  
ATOM    278 HD13 LEU A 654      -1.689   8.212   1.652  1.00  0.00           H  
ATOM    279 HD21 LEU A 654       0.939   5.050   0.821  1.00  0.00           H  
ATOM    280 HD22 LEU A 654       0.933   5.848   2.394  1.00  0.00           H  
ATOM    281 HD23 LEU A 654       1.403   6.747   0.950  1.00  0.00           H  
ATOM    282  N   LEU A 655      -3.802   3.176   0.366  1.00  0.00           N  
ATOM    283  CA  LEU A 655      -4.666   2.033   0.643  1.00  0.00           C  
ATOM    284  C   LEU A 655      -4.660   1.051  -0.524  1.00  0.00           C  
ATOM    285  O   LEU A 655      -4.508  -0.156  -0.333  1.00  0.00           O  
ATOM    286  CB  LEU A 655      -6.094   2.504   0.922  1.00  0.00           C  
ATOM    287  CG  LEU A 655      -6.266   3.464   2.099  1.00  0.00           C  
ATOM    288  CD1 LEU A 655      -7.611   4.171   2.020  1.00  0.00           C  
ATOM    289  CD2 LEU A 655      -6.131   2.718   3.419  1.00  0.00           C  
ATOM    290  H   LEU A 655      -4.202   4.066   0.283  1.00  0.00           H  
ATOM    291  HA  LEU A 655      -4.282   1.533   1.520  1.00  0.00           H  
ATOM    292  HB2 LEU A 655      -6.457   3.000   0.035  1.00  0.00           H  
ATOM    293  HB3 LEU A 655      -6.698   1.629   1.115  1.00  0.00           H  
ATOM    294  HG  LEU A 655      -5.491   4.217   2.059  1.00  0.00           H  
ATOM    295 HD11 LEU A 655      -8.347   3.607   2.572  1.00  0.00           H  
ATOM    296 HD12 LEU A 655      -7.916   4.247   0.987  1.00  0.00           H  
ATOM    297 HD13 LEU A 655      -7.522   5.161   2.443  1.00  0.00           H  
ATOM    298 HD21 LEU A 655      -6.259   1.659   3.248  1.00  0.00           H  
ATOM    299 HD22 LEU A 655      -6.888   3.065   4.108  1.00  0.00           H  
ATOM    300 HD23 LEU A 655      -5.153   2.901   3.837  1.00  0.00           H  
ATOM    301  N   LEU A 656      -4.826   1.576  -1.733  1.00  0.00           N  
ATOM    302  CA  LEU A 656      -4.838   0.746  -2.933  1.00  0.00           C  
ATOM    303  C   LEU A 656      -3.511   0.013  -3.101  1.00  0.00           C  
ATOM    304  O   LEU A 656      -3.483  -1.178  -3.416  1.00  0.00           O  
ATOM    305  CB  LEU A 656      -5.119   1.604  -4.168  1.00  0.00           C  
ATOM    306  CG  LEU A 656      -6.585   1.966  -4.414  1.00  0.00           C  
ATOM    307  CD1 LEU A 656      -6.704   2.958  -5.560  1.00  0.00           C  
ATOM    308  CD2 LEU A 656      -7.401   0.714  -4.702  1.00  0.00           C  
ATOM    309  H   LEU A 656      -4.943   2.545  -1.822  1.00  0.00           H  
ATOM    310  HA  LEU A 656      -5.627   0.017  -2.823  1.00  0.00           H  
ATOM    311  HB2 LEU A 656      -4.565   2.524  -4.064  1.00  0.00           H  
ATOM    312  HB3 LEU A 656      -4.760   1.065  -5.033  1.00  0.00           H  
ATOM    313  HG  LEU A 656      -6.988   2.432  -3.526  1.00  0.00           H  
ATOM    314 HD11 LEU A 656      -6.869   2.423  -6.484  1.00  0.00           H  
ATOM    315 HD12 LEU A 656      -5.793   3.533  -5.635  1.00  0.00           H  
ATOM    316 HD13 LEU A 656      -7.535   3.623  -5.375  1.00  0.00           H  
ATOM    317 HD21 LEU A 656      -8.149   0.937  -5.449  1.00  0.00           H  
ATOM    318 HD22 LEU A 656      -7.887   0.384  -3.795  1.00  0.00           H  
ATOM    319 HD23 LEU A 656      -6.749  -0.065  -5.066  1.00  0.00           H  
ATOM    320  N   LEU A 657      -2.414   0.730  -2.887  1.00  0.00           N  
ATOM    321  CA  LEU A 657      -1.082   0.146  -3.012  1.00  0.00           C  
ATOM    322  C   LEU A 657      -0.943  -1.088  -2.128  1.00  0.00           C  
ATOM    323  O   LEU A 657      -0.548  -2.158  -2.594  1.00  0.00           O  
ATOM    324  CB  LEU A 657      -0.015   1.177  -2.640  1.00  0.00           C  
ATOM    325  CG  LEU A 657       0.352   2.186  -3.729  1.00  0.00           C  
ATOM    326  CD1 LEU A 657       1.036   3.401  -3.122  1.00  0.00           C  
ATOM    327  CD2 LEU A 657       1.245   1.538  -4.777  1.00  0.00           C  
ATOM    328  H   LEU A 657      -2.499   1.673  -2.639  1.00  0.00           H  
ATOM    329  HA  LEU A 657      -0.945  -0.146  -4.043  1.00  0.00           H  
ATOM    330  HB2 LEU A 657      -0.374   1.730  -1.785  1.00  0.00           H  
ATOM    331  HB3 LEU A 657       0.882   0.640  -2.368  1.00  0.00           H  
ATOM    332  HG  LEU A 657      -0.551   2.522  -4.219  1.00  0.00           H  
ATOM    333 HD11 LEU A 657       1.165   3.249  -2.061  1.00  0.00           H  
ATOM    334 HD12 LEU A 657       0.427   4.277  -3.288  1.00  0.00           H  
ATOM    335 HD13 LEU A 657       2.001   3.541  -3.587  1.00  0.00           H  
ATOM    336 HD21 LEU A 657       2.270   1.833  -4.608  1.00  0.00           H  
ATOM    337 HD22 LEU A 657       0.936   1.858  -5.761  1.00  0.00           H  
ATOM    338 HD23 LEU A 657       1.163   0.463  -4.704  1.00  0.00           H  
ATOM    339  N   LEU A 658      -1.273  -0.935  -0.850  1.00  0.00           N  
ATOM    340  CA  LEU A 658      -1.187  -2.038   0.100  1.00  0.00           C  
ATOM    341  C   LEU A 658      -1.999  -3.236  -0.382  1.00  0.00           C  
ATOM    342  O   LEU A 658      -1.530  -4.374  -0.342  1.00  0.00           O  
ATOM    343  CB  LEU A 658      -1.684  -1.591   1.476  1.00  0.00           C  
ATOM    344  CG  LEU A 658      -0.686  -0.805   2.328  1.00  0.00           C  
ATOM    345  CD1 LEU A 658      -1.410  -0.024   3.413  1.00  0.00           C  
ATOM    346  CD2 LEU A 658       0.346  -1.741   2.939  1.00  0.00           C  
ATOM    347  H   LEU A 658      -1.582  -0.059  -0.538  1.00  0.00           H  
ATOM    348  HA  LEU A 658      -0.150  -2.329   0.178  1.00  0.00           H  
ATOM    349  HB2 LEU A 658      -2.554  -0.970   1.328  1.00  0.00           H  
ATOM    350  HB3 LEU A 658      -1.966  -2.477   2.029  1.00  0.00           H  
ATOM    351  HG  LEU A 658      -0.166  -0.097   1.698  1.00  0.00           H  
ATOM    352 HD11 LEU A 658      -1.267   1.034   3.252  1.00  0.00           H  
ATOM    353 HD12 LEU A 658      -1.012  -0.298   4.379  1.00  0.00           H  
ATOM    354 HD13 LEU A 658      -2.465  -0.254   3.380  1.00  0.00           H  
ATOM    355 HD21 LEU A 658       0.642  -2.478   2.207  1.00  0.00           H  
ATOM    356 HD22 LEU A 658      -0.082  -2.238   3.797  1.00  0.00           H  
ATOM    357 HD23 LEU A 658       1.211  -1.171   3.247  1.00  0.00           H  
ATOM    358  N   VAL A 659      -3.219  -2.973  -0.839  1.00  0.00           N  
ATOM    359  CA  VAL A 659      -4.095  -4.029  -1.332  1.00  0.00           C  
ATOM    360  C   VAL A 659      -3.513  -4.690  -2.576  1.00  0.00           C  
ATOM    361  O   VAL A 659      -3.649  -5.898  -2.772  1.00  0.00           O  
ATOM    362  CB  VAL A 659      -5.498  -3.485  -1.662  1.00  0.00           C  
ATOM    363  CG1 VAL A 659      -6.409  -4.609  -2.133  1.00  0.00           C  
ATOM    364  CG2 VAL A 659      -6.093  -2.777  -0.454  1.00  0.00           C  
ATOM    365  H   VAL A 659      -3.537  -2.046  -0.845  1.00  0.00           H  
ATOM    366  HA  VAL A 659      -4.194  -4.771  -0.554  1.00  0.00           H  
ATOM    367  HB  VAL A 659      -5.405  -2.768  -2.464  1.00  0.00           H  
ATOM    368 HG11 VAL A 659      -6.457  -4.604  -3.212  1.00  0.00           H  
ATOM    369 HG12 VAL A 659      -6.017  -5.556  -1.793  1.00  0.00           H  
ATOM    370 HG13 VAL A 659      -7.400  -4.462  -1.728  1.00  0.00           H  
ATOM    371 HG21 VAL A 659      -5.362  -2.748   0.340  1.00  0.00           H  
ATOM    372 HG22 VAL A 659      -6.367  -1.768  -0.727  1.00  0.00           H  
ATOM    373 HG23 VAL A 659      -6.970  -3.310  -0.119  1.00  0.00           H  
ATOM    374  N   VAL A 660      -2.861  -3.890  -3.415  1.00  0.00           N  
ATOM    375  CA  VAL A 660      -2.256  -4.398  -4.640  1.00  0.00           C  
ATOM    376  C   VAL A 660      -1.118  -5.364  -4.331  1.00  0.00           C  
ATOM    377  O   VAL A 660      -1.018  -6.434  -4.931  1.00  0.00           O  
ATOM    378  CB  VAL A 660      -1.717  -3.251  -5.516  1.00  0.00           C  
ATOM    379  CG1 VAL A 660      -0.943  -3.804  -6.703  1.00  0.00           C  
ATOM    380  CG2 VAL A 660      -2.856  -2.357  -5.982  1.00  0.00           C  
ATOM    381  H   VAL A 660      -2.786  -2.936  -3.204  1.00  0.00           H  
ATOM    382  HA  VAL A 660      -3.018  -4.921  -5.198  1.00  0.00           H  
ATOM    383  HB  VAL A 660      -1.041  -2.656  -4.920  1.00  0.00           H  
ATOM    384 HG11 VAL A 660      -1.514  -4.595  -7.168  1.00  0.00           H  
ATOM    385 HG12 VAL A 660      -0.770  -3.015  -7.420  1.00  0.00           H  
ATOM    386 HG13 VAL A 660       0.004  -4.198  -6.364  1.00  0.00           H  
ATOM    387 HG21 VAL A 660      -2.941  -2.414  -7.057  1.00  0.00           H  
ATOM    388 HG22 VAL A 660      -3.781  -2.685  -5.530  1.00  0.00           H  
ATOM    389 HG23 VAL A 660      -2.656  -1.337  -5.690  1.00  0.00           H  
ATOM    390  N   ALA A 661      -0.261  -4.980  -3.390  1.00  0.00           N  
ATOM    391  CA  ALA A 661       0.868  -5.814  -2.999  1.00  0.00           C  
ATOM    392  C   ALA A 661       0.397  -7.159  -2.458  1.00  0.00           C  
ATOM    393  O   ALA A 661       0.905  -8.210  -2.850  1.00  0.00           O  
ATOM    394  CB  ALA A 661       1.721  -5.096  -1.964  1.00  0.00           C  
ATOM    395  H   ALA A 661      -0.394  -4.116  -2.948  1.00  0.00           H  
ATOM    396  HA  ALA A 661       1.477  -5.983  -3.876  1.00  0.00           H  
ATOM    397  HB1 ALA A 661       1.206  -4.206  -1.629  1.00  0.00           H  
ATOM    398  HB2 ALA A 661       1.893  -5.750  -1.123  1.00  0.00           H  
ATOM    399  HB3 ALA A 661       2.667  -4.819  -2.405  1.00  0.00           H  
ATOM    400  N   LEU A 662      -0.577  -7.120  -1.555  1.00  0.00           N  
ATOM    401  CA  LEU A 662      -1.118  -8.336  -0.959  1.00  0.00           C  
ATOM    402  C   LEU A 662      -1.673  -9.268  -2.032  1.00  0.00           C  
ATOM    403  O   LEU A 662      -1.342 -10.452  -2.072  1.00  0.00           O  
ATOM    404  CB  LEU A 662      -2.214  -7.990   0.050  1.00  0.00           C  
ATOM    405  CG  LEU A 662      -1.738  -7.550   1.434  1.00  0.00           C  
ATOM    406  CD1 LEU A 662      -2.869  -6.882   2.201  1.00  0.00           C  
ATOM    407  CD2 LEU A 662      -1.193  -8.739   2.213  1.00  0.00           C  
ATOM    408  H   LEU A 662      -0.942  -6.252  -1.283  1.00  0.00           H  
ATOM    409  HA  LEU A 662      -0.312  -8.839  -0.445  1.00  0.00           H  
ATOM    410  HB2 LEU A 662      -2.805  -7.189  -0.367  1.00  0.00           H  
ATOM    411  HB3 LEU A 662      -2.836  -8.866   0.175  1.00  0.00           H  
ATOM    412  HG  LEU A 662      -0.940  -6.829   1.321  1.00  0.00           H  
ATOM    413 HD11 LEU A 662      -3.697  -7.568   2.290  1.00  0.00           H  
ATOM    414 HD12 LEU A 662      -3.189  -5.997   1.670  1.00  0.00           H  
ATOM    415 HD13 LEU A 662      -2.522  -6.605   3.185  1.00  0.00           H  
ATOM    416 HD21 LEU A 662      -0.680  -8.386   3.096  1.00  0.00           H  
ATOM    417 HD22 LEU A 662      -0.501  -9.290   1.592  1.00  0.00           H  
ATOM    418 HD23 LEU A 662      -2.009  -9.383   2.504  1.00  0.00           H  
ATOM    419  N   GLY A 663      -2.519  -8.723  -2.901  1.00  0.00           N  
ATOM    420  CA  GLY A 663      -3.106  -9.519  -3.964  1.00  0.00           C  
ATOM    421  C   GLY A 663      -2.059 -10.162  -4.851  1.00  0.00           C  
ATOM    422  O   GLY A 663      -2.101 -11.368  -5.099  1.00  0.00           O  
ATOM    423  H   GLY A 663      -2.747  -7.774  -2.820  1.00  0.00           H  
ATOM    424  HA2 GLY A 663      -3.715 -10.294  -3.524  1.00  0.00           H  
ATOM    425  HA3 GLY A 663      -3.733  -8.883  -4.570  1.00  0.00           H  
ATOM    426  N   ILE A 664      -1.118  -9.357  -5.332  1.00  0.00           N  
ATOM    427  CA  ILE A 664      -0.056  -9.856  -6.198  1.00  0.00           C  
ATOM    428  C   ILE A 664       0.738 -10.962  -5.513  1.00  0.00           C  
ATOM    429  O   ILE A 664       1.095 -11.961  -6.135  1.00  0.00           O  
ATOM    430  CB  ILE A 664       0.908  -8.728  -6.613  1.00  0.00           C  
ATOM    431  CG1 ILE A 664       0.164  -7.662  -7.420  1.00  0.00           C  
ATOM    432  CG2 ILE A 664       2.069  -9.293  -7.416  1.00  0.00           C  
ATOM    433  CD1 ILE A 664       0.905  -6.347  -7.511  1.00  0.00           C  
ATOM    434  H   ILE A 664      -1.137  -8.406  -5.099  1.00  0.00           H  
ATOM    435  HA  ILE A 664      -0.515 -10.256  -7.091  1.00  0.00           H  
ATOM    436  HB  ILE A 664       1.307  -8.278  -5.717  1.00  0.00           H  
ATOM    437 HG12 ILE A 664       0.006  -8.024  -8.423  1.00  0.00           H  
ATOM    438 HG13 ILE A 664      -0.793  -7.473  -6.955  1.00  0.00           H  
ATOM    439 HG21 ILE A 664       2.977  -9.224  -6.835  1.00  0.00           H  
ATOM    440 HG22 ILE A 664       1.873 -10.328  -7.653  1.00  0.00           H  
ATOM    441 HG23 ILE A 664       2.184  -8.730  -8.330  1.00  0.00           H  
ATOM    442 HD11 ILE A 664       1.873  -6.509  -7.962  1.00  0.00           H  
ATOM    443 HD12 ILE A 664       0.337  -5.654  -8.114  1.00  0.00           H  
ATOM    444 HD13 ILE A 664       1.035  -5.938  -6.519  1.00  0.00           H  
ATOM    445  N   GLY A 665       1.011 -10.777  -4.224  1.00  0.00           N  
ATOM    446  CA  GLY A 665       1.760 -11.768  -3.475  1.00  0.00           C  
ATOM    447  C   GLY A 665       1.081 -13.124  -3.466  1.00  0.00           C  
ATOM    448  O   GLY A 665       1.716 -14.146  -3.727  1.00  0.00           O  
ATOM    449  H   GLY A 665       0.701  -9.960  -3.780  1.00  0.00           H  
ATOM    450  HA2 GLY A 665       2.740 -11.871  -3.914  1.00  0.00           H  
ATOM    451  HA3 GLY A 665       1.867 -11.426  -2.456  1.00  0.00           H  
ATOM    452  N   LEU A 666      -0.213 -13.134  -3.165  1.00  0.00           N  
ATOM    453  CA  LEU A 666      -0.979 -14.374  -3.122  1.00  0.00           C  
ATOM    454  C   LEU A 666      -1.213 -14.919  -4.527  1.00  0.00           C  
ATOM    455  O   LEU A 666      -1.269 -16.131  -4.733  1.00  0.00           O  
ATOM    456  CB  LEU A 666      -2.319 -14.145  -2.421  1.00  0.00           C  
ATOM    457  CG  LEU A 666      -2.256 -13.448  -1.062  1.00  0.00           C  
ATOM    458  CD1 LEU A 666      -3.628 -13.433  -0.406  1.00  0.00           C  
ATOM    459  CD2 LEU A 666      -1.238 -14.130  -0.160  1.00  0.00           C  
ATOM    460  H   LEU A 666      -0.664 -12.287  -2.966  1.00  0.00           H  
ATOM    461  HA  LEU A 666      -0.407 -15.097  -2.559  1.00  0.00           H  
ATOM    462  HB2 LEU A 666      -2.934 -13.543  -3.073  1.00  0.00           H  
ATOM    463  HB3 LEU A 666      -2.786 -15.110  -2.279  1.00  0.00           H  
ATOM    464  HG  LEU A 666      -1.944 -12.423  -1.205  1.00  0.00           H  
ATOM    465 HD11 LEU A 666      -3.523 -13.195   0.642  1.00  0.00           H  
ATOM    466 HD12 LEU A 666      -4.087 -14.405  -0.510  1.00  0.00           H  
ATOM    467 HD13 LEU A 666      -4.248 -12.689  -0.884  1.00  0.00           H  
ATOM    468 HD21 LEU A 666      -0.269 -14.114  -0.635  1.00  0.00           H  
ATOM    469 HD22 LEU A 666      -1.538 -15.154   0.011  1.00  0.00           H  
ATOM    470 HD23 LEU A 666      -1.186 -13.608   0.784  1.00  0.00           H  
ATOM    471  N   PHE A 667      -1.346 -14.015  -5.492  1.00  0.00           N  
ATOM    472  CA  PHE A 667      -1.573 -14.404  -6.879  1.00  0.00           C  
ATOM    473  C   PHE A 667      -0.342 -15.095  -7.458  1.00  0.00           C  
ATOM    474  O   PHE A 667      -0.437 -16.183  -8.025  1.00  0.00           O  
ATOM    475  CB  PHE A 667      -1.928 -13.179  -7.723  1.00  0.00           C  
ATOM    476  CG  PHE A 667      -1.865 -13.431  -9.202  1.00  0.00           C  
ATOM    477  CD1 PHE A 667      -0.685 -13.239  -9.902  1.00  0.00           C  
ATOM    478  CD2 PHE A 667      -2.987 -13.861  -9.894  1.00  0.00           C  
ATOM    479  CE1 PHE A 667      -0.623 -13.471 -11.263  1.00  0.00           C  
ATOM    480  CE2 PHE A 667      -2.931 -14.095 -11.255  1.00  0.00           C  
ATOM    481  CZ  PHE A 667      -1.748 -13.898 -11.940  1.00  0.00           C  
ATOM    482  H   PHE A 667      -1.292 -13.062  -5.265  1.00  0.00           H  
ATOM    483  HA  PHE A 667      -2.401 -15.096  -6.897  1.00  0.00           H  
ATOM    484  HB2 PHE A 667      -2.933 -12.864  -7.484  1.00  0.00           H  
ATOM    485  HB3 PHE A 667      -1.240 -12.380  -7.492  1.00  0.00           H  
ATOM    486  HD1 PHE A 667       0.196 -12.904  -9.372  1.00  0.00           H  
ATOM    487  HD2 PHE A 667      -3.913 -14.014  -9.359  1.00  0.00           H  
ATOM    488  HE1 PHE A 667       0.303 -13.316 -11.796  1.00  0.00           H  
ATOM    489  HE2 PHE A 667      -3.812 -14.429 -11.782  1.00  0.00           H  
ATOM    490  HZ  PHE A 667      -1.702 -14.081 -13.004  1.00  0.00           H  
ATOM    491  N   MET A 668       0.813 -14.454  -7.310  1.00  0.00           N  
ATOM    492  CA  MET A 668       2.064 -15.007  -7.817  1.00  0.00           C  
ATOM    493  C   MET A 668       2.394 -16.327  -7.127  1.00  0.00           C  
ATOM    494  O   MET A 668       2.743 -17.309  -7.782  1.00  0.00           O  
ATOM    495  CB  MET A 668       3.207 -14.011  -7.612  1.00  0.00           C  
ATOM    496  CG  MET A 668       3.079 -12.756  -8.461  1.00  0.00           C  
ATOM    497  SD  MET A 668       4.419 -11.584  -8.174  1.00  0.00           S  
ATOM    498  CE  MET A 668       4.331 -11.399  -6.394  1.00  0.00           C  
ATOM    499  H   MET A 668       0.826 -13.590  -6.848  1.00  0.00           H  
ATOM    500  HA  MET A 668       1.941 -15.188  -8.874  1.00  0.00           H  
ATOM    501  HB2 MET A 668       3.230 -13.716  -6.574  1.00  0.00           H  
ATOM    502  HB3 MET A 668       4.139 -14.494  -7.862  1.00  0.00           H  
ATOM    503  HG2 MET A 668       3.086 -13.040  -9.503  1.00  0.00           H  
ATOM    504  HG3 MET A 668       2.141 -12.275  -8.227  1.00  0.00           H  
ATOM    505  HE1 MET A 668       3.370 -11.745  -6.043  1.00  0.00           H  
ATOM    506  HE2 MET A 668       5.114 -11.982  -5.933  1.00  0.00           H  
ATOM    507  HE3 MET A 668       4.456 -10.357  -6.135  1.00  0.00           H  
ATOM    508  N   ARG A 669       2.282 -16.342  -5.803  1.00  0.00           N  
ATOM    509  CA  ARG A 669       2.571 -17.541  -5.026  1.00  0.00           C  
ATOM    510  C   ARG A 669       1.565 -18.645  -5.335  1.00  0.00           C  
ATOM    511  O   ARG A 669       1.937 -19.803  -5.523  1.00  0.00           O  
ATOM    512  CB  ARG A 669       2.550 -17.221  -3.530  1.00  0.00           C  
ATOM    513  CG  ARG A 669       3.759 -16.430  -3.058  1.00  0.00           C  
ATOM    514  CD  ARG A 669       4.763 -17.320  -2.343  1.00  0.00           C  
ATOM    515  NE  ARG A 669       6.081 -17.271  -2.968  1.00  0.00           N  
ATOM    516  CZ  ARG A 669       6.863 -16.197  -2.952  1.00  0.00           C  
ATOM    517  NH1 ARG A 669       6.460 -15.089  -2.346  1.00  0.00           N  
ATOM    518  NH2 ARG A 669       8.050 -16.230  -3.544  1.00  0.00           N  
ATOM    519  H   ARG A 669       2.000 -15.527  -5.338  1.00  0.00           H  
ATOM    520  HA  ARG A 669       3.558 -17.883  -5.298  1.00  0.00           H  
ATOM    521  HB2 ARG A 669       1.662 -16.646  -3.309  1.00  0.00           H  
ATOM    522  HB3 ARG A 669       2.515 -18.148  -2.977  1.00  0.00           H  
ATOM    523  HG2 ARG A 669       4.240 -15.981  -3.915  1.00  0.00           H  
ATOM    524  HG3 ARG A 669       3.429 -15.656  -2.381  1.00  0.00           H  
ATOM    525  HD2 ARG A 669       4.848 -16.991  -1.318  1.00  0.00           H  
ATOM    526  HD3 ARG A 669       4.401 -18.338  -2.365  1.00  0.00           H  
ATOM    527  HE  ARG A 669       6.399 -18.079  -3.422  1.00  0.00           H  
ATOM    528 HH11 ARG A 669       5.566 -15.062  -1.898  1.00  0.00           H  
ATOM    529 HH12 ARG A 669       7.051 -14.282  -2.334  1.00  0.00           H  
ATOM    530 HH21 ARG A 669       8.357 -17.064  -4.002  1.00  0.00           H  
ATOM    531 HH22 ARG A 669       8.637 -15.421  -3.531  1.00  0.00           H  
ATOM    532  N   ARG A 670       0.288 -18.278  -5.387  1.00  0.00           N  
ATOM    533  CA  ARG A 670      -0.772 -19.237  -5.672  1.00  0.00           C  
ATOM    534  C   ARG A 670      -1.880 -18.593  -6.500  1.00  0.00           C  
ATOM    535  O   ARG A 670      -2.728 -17.876  -5.969  1.00  0.00           O  
ATOM    536  CB  ARG A 670      -1.351 -19.792  -4.369  1.00  0.00           C  
ATOM    537  CG  ARG A 670      -1.215 -18.843  -3.190  1.00  0.00           C  
ATOM    538  CD  ARG A 670      -1.800 -19.444  -1.921  1.00  0.00           C  
ATOM    539  NE  ARG A 670      -0.873 -20.371  -1.277  1.00  0.00           N  
ATOM    540  CZ  ARG A 670      -1.238 -21.252  -0.353  1.00  0.00           C  
ATOM    541  NH1 ARG A 670      -2.505 -21.327   0.033  1.00  0.00           N  
ATOM    542  NH2 ARG A 670      -0.336 -22.062   0.186  1.00  0.00           N  
ATOM    543  H   ARG A 670       0.054 -17.339  -5.229  1.00  0.00           H  
ATOM    544  HA  ARG A 670      -0.341 -20.049  -6.239  1.00  0.00           H  
ATOM    545  HB2 ARG A 670      -2.400 -20.001  -4.516  1.00  0.00           H  
ATOM    546  HB3 ARG A 670      -0.839 -20.710  -4.125  1.00  0.00           H  
ATOM    547  HG2 ARG A 670      -0.168 -18.633  -3.027  1.00  0.00           H  
ATOM    548  HG3 ARG A 670      -1.737 -17.925  -3.417  1.00  0.00           H  
ATOM    549  HD2 ARG A 670      -2.030 -18.644  -1.233  1.00  0.00           H  
ATOM    550  HD3 ARG A 670      -2.706 -19.973  -2.174  1.00  0.00           H  
ATOM    551  HE  ARG A 670       0.068 -20.333  -1.548  1.00  0.00           H  
ATOM    552 HH11 ARG A 670      -3.187 -20.718  -0.373  1.00  0.00           H  
ATOM    553 HH12 ARG A 670      -2.777 -21.992   0.728  1.00  0.00           H  
ATOM    554 HH21 ARG A 670       0.619 -22.009  -0.102  1.00  0.00           H  
ATOM    555 HH22 ARG A 670      -0.612 -22.725   0.882  1.00  0.00           H  
ATOM    556  N   ARG A 671      -1.865 -18.853  -7.803  1.00  0.00           N  
ATOM    557  CA  ARG A 671      -2.868 -18.298  -8.704  1.00  0.00           C  
ATOM    558  C   ARG A 671      -3.958 -19.322  -9.003  1.00  0.00           C  
ATOM    559  O   ARG A 671      -3.711 -20.334  -9.660  1.00  0.00           O  
ATOM    560  CB  ARG A 671      -2.213 -17.839 -10.009  1.00  0.00           C  
ATOM    561  CG  ARG A 671      -3.208 -17.549 -11.120  1.00  0.00           C  
ATOM    562  CD  ARG A 671      -2.506 -17.118 -12.399  1.00  0.00           C  
ATOM    563  NE  ARG A 671      -3.399 -16.389 -13.295  1.00  0.00           N  
ATOM    564  CZ  ARG A 671      -4.398 -16.958 -13.961  1.00  0.00           C  
ATOM    565  NH1 ARG A 671      -4.629 -18.257 -13.831  1.00  0.00           N  
ATOM    566  NH2 ARG A 671      -5.167 -16.228 -14.758  1.00  0.00           N  
ATOM    567  H   ARG A 671      -1.164 -19.432  -8.168  1.00  0.00           H  
ATOM    568  HA  ARG A 671      -3.315 -17.444  -8.217  1.00  0.00           H  
ATOM    569  HB2 ARG A 671      -1.648 -16.939  -9.818  1.00  0.00           H  
ATOM    570  HB3 ARG A 671      -1.540 -18.611 -10.351  1.00  0.00           H  
ATOM    571  HG2 ARG A 671      -3.781 -18.442 -11.321  1.00  0.00           H  
ATOM    572  HG3 ARG A 671      -3.871 -16.758 -10.800  1.00  0.00           H  
ATOM    573  HD2 ARG A 671      -1.673 -16.481 -12.139  1.00  0.00           H  
ATOM    574  HD3 ARG A 671      -2.141 -17.998 -12.907  1.00  0.00           H  
ATOM    575  HE  ARG A 671      -3.246 -15.428 -13.405  1.00  0.00           H  
ATOM    576 HH11 ARG A 671      -4.052 -18.810 -13.231  1.00  0.00           H  
ATOM    577 HH12 ARG A 671      -5.383 -18.683 -14.333  1.00  0.00           H  
ATOM    578 HH21 ARG A 671      -4.995 -15.248 -14.857  1.00  0.00           H  
ATOM    579 HH22 ARG A 671      -5.918 -16.657 -15.258  1.00  0.00           H  
ATOM    580  N   HIS A 672      -5.165 -19.053  -8.515  1.00  0.00           N  
ATOM    581  CA  HIS A 672      -6.294 -19.952  -8.730  1.00  0.00           C  
ATOM    582  C   HIS A 672      -7.476 -19.204  -9.340  1.00  0.00           C  
ATOM    583  O   HIS A 672      -8.147 -18.425  -8.662  1.00  0.00           O  
ATOM    584  CB  HIS A 672      -6.714 -20.601  -7.411  1.00  0.00           C  
ATOM    585  CG  HIS A 672      -7.439 -21.900  -7.587  1.00  0.00           C  
ATOM    586  ND1 HIS A 672      -8.285 -22.152  -8.646  1.00  0.00           N  
ATOM    587  CD2 HIS A 672      -7.440 -23.023  -6.832  1.00  0.00           C  
ATOM    588  CE1 HIS A 672      -8.776 -23.373  -8.534  1.00  0.00           C  
ATOM    589  NE2 HIS A 672      -8.279 -23.923  -7.442  1.00  0.00           N  
ATOM    590  H   HIS A 672      -5.300 -18.231  -8.000  1.00  0.00           H  
ATOM    591  HA  HIS A 672      -5.979 -20.722  -9.416  1.00  0.00           H  
ATOM    592  HB2 HIS A 672      -5.833 -20.792  -6.815  1.00  0.00           H  
ATOM    593  HB3 HIS A 672      -7.366 -19.926  -6.875  1.00  0.00           H  
ATOM    594  HD1 HIS A 672      -8.496 -21.527  -9.371  1.00  0.00           H  
ATOM    595  HD2 HIS A 672      -6.884 -23.183  -5.918  1.00  0.00           H  
ATOM    596  HE1 HIS A 672      -9.467 -23.842  -9.219  1.00  0.00           H  
ATOM    597  N   ILE A 673      -7.723 -19.445 -10.623  1.00  0.00           N  
ATOM    598  CA  ILE A 673      -8.823 -18.794 -11.324  1.00  0.00           C  
ATOM    599  C   ILE A 673      -9.596 -19.791 -12.181  1.00  0.00           C  
ATOM    600  O   ILE A 673      -9.015 -20.507 -12.997  1.00  0.00           O  
ATOM    601  CB  ILE A 673      -8.320 -17.647 -12.220  1.00  0.00           C  
ATOM    602  CG1 ILE A 673      -7.452 -16.681 -11.410  1.00  0.00           C  
ATOM    603  CG2 ILE A 673      -9.494 -16.912 -12.849  1.00  0.00           C  
ATOM    604  CD1 ILE A 673      -8.207 -15.966 -10.312  1.00  0.00           C  
ATOM    605  H   ILE A 673      -7.153 -20.075 -11.110  1.00  0.00           H  
ATOM    606  HA  ILE A 673      -9.491 -18.379 -10.583  1.00  0.00           H  
ATOM    607  HB  ILE A 673      -7.726 -18.074 -13.014  1.00  0.00           H  
ATOM    608 HG12 ILE A 673      -6.644 -17.230 -10.953  1.00  0.00           H  
ATOM    609 HG13 ILE A 673      -7.043 -15.933 -12.074  1.00  0.00           H  
ATOM    610 HG21 ILE A 673      -9.882 -17.493 -13.673  1.00  0.00           H  
ATOM    611 HG22 ILE A 673     -10.269 -16.774 -12.110  1.00  0.00           H  
ATOM    612 HG23 ILE A 673      -9.165 -15.949 -13.210  1.00  0.00           H  
ATOM    613 HD11 ILE A 673      -8.149 -14.899 -10.470  1.00  0.00           H  
ATOM    614 HD12 ILE A 673      -9.241 -16.277 -10.324  1.00  0.00           H  
ATOM    615 HD13 ILE A 673      -7.769 -16.212  -9.355  1.00  0.00           H  
ATOM    616  N   VAL A 674     -10.911 -19.832 -11.990  1.00  0.00           N  
ATOM    617  CA  VAL A 674     -11.765 -20.740 -12.747  1.00  0.00           C  
ATOM    618  C   VAL A 674     -11.877 -20.303 -14.203  1.00  0.00           C  
ATOM    619  O   VAL A 674     -11.890 -19.109 -14.504  1.00  0.00           O  
ATOM    620  CB  VAL A 674     -13.177 -20.822 -12.137  1.00  0.00           C  
ATOM    621  CG1 VAL A 674     -13.112 -21.338 -10.708  1.00  0.00           C  
ATOM    622  CG2 VAL A 674     -13.860 -19.464 -12.192  1.00  0.00           C  
ATOM    623  H   VAL A 674     -11.316 -19.238 -11.325  1.00  0.00           H  
ATOM    624  HA  VAL A 674     -11.322 -21.724 -12.710  1.00  0.00           H  
ATOM    625  HB  VAL A 674     -13.760 -21.518 -12.722  1.00  0.00           H  
ATOM    626 HG11 VAL A 674     -12.324 -20.826 -10.176  1.00  0.00           H  
ATOM    627 HG12 VAL A 674     -14.056 -21.158 -10.216  1.00  0.00           H  
ATOM    628 HG13 VAL A 674     -12.907 -22.399 -10.717  1.00  0.00           H  
ATOM    629 HG21 VAL A 674     -14.441 -19.318 -11.293  1.00  0.00           H  
ATOM    630 HG22 VAL A 674     -13.113 -18.687 -12.267  1.00  0.00           H  
ATOM    631 HG23 VAL A 674     -14.510 -19.422 -13.053  1.00  0.00           H  
ATOM    632  N   ARG A 675     -11.958 -21.277 -15.104  1.00  0.00           N  
ATOM    633  CA  ARG A 675     -12.069 -20.993 -16.529  1.00  0.00           C  
ATOM    634  C   ARG A 675     -13.278 -21.701 -17.133  1.00  0.00           C  
ATOM    635  O   ARG A 675     -13.681 -22.768 -16.670  1.00  0.00           O  
ATOM    636  CB  ARG A 675     -10.795 -21.425 -17.257  1.00  0.00           C  
ATOM    637  CG  ARG A 675     -10.530 -22.920 -17.185  1.00  0.00           C  
ATOM    638  CD  ARG A 675      -9.678 -23.277 -15.976  1.00  0.00           C  
ATOM    639  NE  ARG A 675      -8.251 -23.257 -16.287  1.00  0.00           N  
ATOM    640  CZ  ARG A 675      -7.312 -23.689 -15.453  1.00  0.00           C  
ATOM    641  NH1 ARG A 675      -7.647 -24.171 -14.264  1.00  0.00           N  
ATOM    642  NH2 ARG A 675      -6.034 -23.639 -15.808  1.00  0.00           N  
ATOM    643  H   ARG A 675     -11.943 -22.209 -14.802  1.00  0.00           H  
ATOM    644  HA  ARG A 675     -12.195 -19.927 -16.646  1.00  0.00           H  
ATOM    645  HB2 ARG A 675     -10.876 -21.147 -18.298  1.00  0.00           H  
ATOM    646  HB3 ARG A 675      -9.953 -20.911 -16.820  1.00  0.00           H  
ATOM    647  HG2 ARG A 675     -11.473 -23.441 -17.113  1.00  0.00           H  
ATOM    648  HG3 ARG A 675     -10.014 -23.229 -18.082  1.00  0.00           H  
ATOM    649  HD2 ARG A 675      -9.876 -22.563 -15.190  1.00  0.00           H  
ATOM    650  HD3 ARG A 675      -9.951 -24.266 -15.640  1.00  0.00           H  
ATOM    651  HE  ARG A 675      -7.982 -22.905 -17.160  1.00  0.00           H  
ATOM    652 HH11 ARG A 675      -8.609 -24.211 -13.995  1.00  0.00           H  
ATOM    653 HH12 ARG A 675      -6.937 -24.497 -13.639  1.00  0.00           H  
ATOM    654 HH21 ARG A 675      -5.778 -23.276 -16.703  1.00  0.00           H  
ATOM    655 HH22 ARG A 675      -5.328 -23.963 -15.179  1.00  0.00           H  
ATOM    656  N   LYS A 676     -13.853 -21.100 -18.169  1.00  0.00           N  
ATOM    657  CA  LYS A 676     -15.016 -21.672 -18.837  1.00  0.00           C  
ATOM    658  C   LYS A 676     -14.655 -22.155 -20.238  1.00  0.00           C  
ATOM    659  O   LYS A 676     -13.561 -21.887 -20.735  1.00  0.00           O  
ATOM    660  CB  LYS A 676     -16.143 -20.640 -18.917  1.00  0.00           C  
ATOM    661  CG  LYS A 676     -16.552 -20.081 -17.565  1.00  0.00           C  
ATOM    662  CD  LYS A 676     -17.670 -20.897 -16.938  1.00  0.00           C  
ATOM    663  CE  LYS A 676     -17.123 -21.976 -16.017  1.00  0.00           C  
ATOM    664  NZ  LYS A 676     -16.951 -21.482 -14.624  1.00  0.00           N  
ATOM    665  H   LYS A 676     -13.486 -20.250 -18.493  1.00  0.00           H  
ATOM    666  HA  LYS A 676     -15.352 -22.516 -18.254  1.00  0.00           H  
ATOM    667  HB2 LYS A 676     -15.821 -19.820 -19.540  1.00  0.00           H  
ATOM    668  HB3 LYS A 676     -17.009 -21.105 -19.367  1.00  0.00           H  
ATOM    669  HG2 LYS A 676     -15.697 -20.096 -16.906  1.00  0.00           H  
ATOM    670  HG3 LYS A 676     -16.891 -19.063 -17.695  1.00  0.00           H  
ATOM    671  HD2 LYS A 676     -18.306 -20.239 -16.365  1.00  0.00           H  
ATOM    672  HD3 LYS A 676     -18.247 -21.364 -17.724  1.00  0.00           H  
ATOM    673  HE2 LYS A 676     -17.810 -22.809 -16.012  1.00  0.00           H  
ATOM    674  HE3 LYS A 676     -16.165 -22.303 -16.396  1.00  0.00           H  
ATOM    675  HZ1 LYS A 676     -16.558 -20.518 -14.633  1.00  0.00           H  
ATOM    676  HZ2 LYS A 676     -16.301 -22.103 -14.102  1.00  0.00           H  
ATOM    677  HZ3 LYS A 676     -17.868 -21.467 -14.133  1.00  0.00           H  
ATOM    678  N   ARG A 677     -15.582 -22.867 -20.871  1.00  0.00           N  
ATOM    679  CA  ARG A 677     -15.360 -23.387 -22.215  1.00  0.00           C  
ATOM    680  C   ARG A 677     -16.078 -22.531 -23.254  1.00  0.00           C  
ATOM    681  O   ARG A 677     -15.957 -22.804 -24.447  1.00  0.00           O  
ATOM    682  CB  ARG A 677     -15.843 -24.836 -22.310  1.00  0.00           C  
ATOM    683  CG  ARG A 677     -14.809 -25.854 -21.858  1.00  0.00           C  
ATOM    684  CD  ARG A 677     -13.732 -26.059 -22.911  1.00  0.00           C  
ATOM    685  NE  ARG A 677     -14.272 -26.632 -24.142  1.00  0.00           N  
ATOM    686  CZ  ARG A 677     -13.554 -26.814 -25.244  1.00  0.00           C  
ATOM    687  NH1 ARG A 677     -12.273 -26.471 -25.270  1.00  0.00           N  
ATOM    688  NH2 ARG A 677     -14.116 -27.341 -26.324  1.00  0.00           N  
ATOM    689  H   ARG A 677     -16.434 -23.048 -20.423  1.00  0.00           H  
ATOM    690  HA  ARG A 677     -14.299 -23.357 -22.412  1.00  0.00           H  
ATOM    691  HB2 ARG A 677     -16.723 -24.951 -21.694  1.00  0.00           H  
ATOM    692  HB3 ARG A 677     -16.102 -25.049 -23.337  1.00  0.00           H  
ATOM    693  HG2 ARG A 677     -14.345 -25.501 -20.948  1.00  0.00           H  
ATOM    694  HG3 ARG A 677     -15.303 -26.796 -21.671  1.00  0.00           H  
ATOM    695  HD2 ARG A 677     -13.281 -25.104 -23.137  1.00  0.00           H  
ATOM    696  HD3 ARG A 677     -12.982 -26.726 -22.514  1.00  0.00           H  
ATOM    697  HE  ARG A 677     -15.216 -26.892 -24.145  1.00  0.00           H  
ATOM    698 HH11 ARG A 677     -11.847 -26.075 -24.457  1.00  0.00           H  
ATOM    699 HH12 ARG A 677     -11.735 -26.610 -26.101  1.00  0.00           H  
ATOM    700 HH21 ARG A 677     -15.081 -27.601 -26.309  1.00  0.00           H  
ATOM    701 HH22 ARG A 677     -13.575 -27.478 -27.153  1.00  0.00           H  
TER     702      ARG A 677                                                      
ATOM    703  N   GLU B 634      -4.874  32.865 -16.610  1.00  0.00           N  
ATOM    704  CA  GLU B 634      -5.124  34.148 -15.963  1.00  0.00           C  
ATOM    705  C   GLU B 634      -5.560  33.951 -14.514  1.00  0.00           C  
ATOM    706  O   GLU B 634      -6.130  32.919 -14.161  1.00  0.00           O  
ATOM    707  CB  GLU B 634      -6.196  34.929 -16.727  1.00  0.00           C  
ATOM    708  CG  GLU B 634      -5.802  35.264 -18.156  1.00  0.00           C  
ATOM    709  CD  GLU B 634      -6.913  35.958 -18.920  1.00  0.00           C  
ATOM    710  OE1 GLU B 634      -8.095  35.708 -18.606  1.00  0.00           O  
ATOM    711  OE2 GLU B 634      -6.599  36.751 -19.832  1.00  0.00           O  
ATOM    712  H1  GLU B 634      -5.628  32.267 -16.794  1.00  0.00           H  
ATOM    713  HA  GLU B 634      -4.204  34.711 -15.976  1.00  0.00           H  
ATOM    714  HB2 GLU B 634      -7.102  34.342 -16.754  1.00  0.00           H  
ATOM    715  HB3 GLU B 634      -6.392  35.853 -16.204  1.00  0.00           H  
ATOM    716  HG2 GLU B 634      -4.940  35.914 -18.135  1.00  0.00           H  
ATOM    717  HG3 GLU B 634      -5.548  34.349 -18.670  1.00  0.00           H  
ATOM    718  N   GLY B 635      -5.285  34.948 -13.679  1.00  0.00           N  
ATOM    719  CA  GLY B 635      -5.654  34.865 -12.278  1.00  0.00           C  
ATOM    720  C   GLY B 635      -4.455  34.663 -11.373  1.00  0.00           C  
ATOM    721  O   GLY B 635      -3.641  33.768 -11.602  1.00  0.00           O  
ATOM    722  H   GLY B 635      -4.829  35.747 -14.017  1.00  0.00           H  
ATOM    723  HA2 GLY B 635      -6.156  35.778 -11.994  1.00  0.00           H  
ATOM    724  HA3 GLY B 635      -6.335  34.037 -12.145  1.00  0.00           H  
ATOM    725  N   CYS B 636      -4.344  35.496 -10.345  1.00  0.00           N  
ATOM    726  CA  CYS B 636      -3.234  35.406  -9.403  1.00  0.00           C  
ATOM    727  C   CYS B 636      -3.738  35.113  -7.994  1.00  0.00           C  
ATOM    728  O   CYS B 636      -3.655  35.947  -7.093  1.00  0.00           O  
ATOM    729  CB  CYS B 636      -2.426  36.705  -9.409  1.00  0.00           C  
ATOM    730  SG  CYS B 636      -0.883  36.619  -8.472  1.00  0.00           S  
ATOM    731  H   CYS B 636      -5.025  36.189 -10.215  1.00  0.00           H  
ATOM    732  HA  CYS B 636      -2.597  34.594  -9.721  1.00  0.00           H  
ATOM    733  HB2 CYS B 636      -2.176  36.960 -10.429  1.00  0.00           H  
ATOM    734  HB3 CYS B 636      -3.027  37.495  -8.985  1.00  0.00           H  
ATOM    735  HG  CYS B 636       0.038  37.298  -9.138  1.00  0.00           H  
ATOM    736  N   PRO B 637      -4.274  33.899  -7.798  1.00  0.00           N  
ATOM    737  CA  PRO B 637      -4.804  33.468  -6.501  1.00  0.00           C  
ATOM    738  C   PRO B 637      -3.703  33.256  -5.467  1.00  0.00           C  
ATOM    739  O   PRO B 637      -3.978  33.014  -4.291  1.00  0.00           O  
ATOM    740  CB  PRO B 637      -5.496  32.142  -6.823  1.00  0.00           C  
ATOM    741  CG  PRO B 637      -4.799  31.636  -8.039  1.00  0.00           C  
ATOM    742  CD  PRO B 637      -4.405  32.854  -8.827  1.00  0.00           C  
ATOM    743  HA  PRO B 637      -5.528  34.170  -6.115  1.00  0.00           H  
ATOM    744  HB2 PRO B 637      -5.384  31.462  -5.990  1.00  0.00           H  
ATOM    745  HB3 PRO B 637      -6.545  32.316  -7.013  1.00  0.00           H  
ATOM    746  HG2 PRO B 637      -3.922  31.075  -7.752  1.00  0.00           H  
ATOM    747  HG3 PRO B 637      -5.470  31.017  -8.616  1.00  0.00           H  
ATOM    748  HD2 PRO B 637      -3.464  32.689  -9.331  1.00  0.00           H  
ATOM    749  HD3 PRO B 637      -5.177  33.109  -9.538  1.00  0.00           H  
ATOM    750  N   THR B 638      -2.453  33.350  -5.911  1.00  0.00           N  
ATOM    751  CA  THR B 638      -1.311  33.168  -5.025  1.00  0.00           C  
ATOM    752  C   THR B 638      -1.235  31.734  -4.513  1.00  0.00           C  
ATOM    753  O   THR B 638      -0.906  31.496  -3.352  1.00  0.00           O  
ATOM    754  CB  THR B 638      -1.375  34.128  -3.822  1.00  0.00           C  
ATOM    755  OG1 THR B 638      -2.022  35.347  -4.202  1.00  0.00           O  
ATOM    756  CG2 THR B 638       0.020  34.430  -3.297  1.00  0.00           C  
ATOM    757  H   THR B 638      -2.298  33.545  -6.859  1.00  0.00           H  
ATOM    758  HA  THR B 638      -0.415  33.387  -5.587  1.00  0.00           H  
ATOM    759  HB  THR B 638      -1.946  33.656  -3.035  1.00  0.00           H  
ATOM    760  HG1 THR B 638      -1.807  35.552  -5.116  1.00  0.00           H  
ATOM    761 HG21 THR B 638       0.743  33.825  -3.824  1.00  0.00           H  
ATOM    762 HG22 THR B 638       0.064  34.206  -2.241  1.00  0.00           H  
ATOM    763 HG23 THR B 638       0.244  35.475  -3.453  1.00  0.00           H  
ATOM    764  N   ASN B 639      -1.541  30.781  -5.388  1.00  0.00           N  
ATOM    765  CA  ASN B 639      -1.507  29.369  -5.023  1.00  0.00           C  
ATOM    766  C   ASN B 639      -0.087  28.931  -4.678  1.00  0.00           C  
ATOM    767  O   ASN B 639       0.864  29.255  -5.389  1.00  0.00           O  
ATOM    768  CB  ASN B 639      -2.054  28.513  -6.167  1.00  0.00           C  
ATOM    769  CG  ASN B 639      -1.040  28.315  -7.277  1.00  0.00           C  
ATOM    770  OD1 ASN B 639      -0.229  27.390  -7.236  1.00  0.00           O  
ATOM    771  ND2 ASN B 639      -1.082  29.187  -8.278  1.00  0.00           N  
ATOM    772  H   ASN B 639      -1.796  31.033  -6.300  1.00  0.00           H  
ATOM    773  HA  ASN B 639      -2.134  29.236  -4.154  1.00  0.00           H  
ATOM    774  HB2 ASN B 639      -2.330  27.542  -5.781  1.00  0.00           H  
ATOM    775  HB3 ASN B 639      -2.928  28.992  -6.582  1.00  0.00           H  
ATOM    776 HD21 ASN B 639      -1.755  29.899  -8.245  1.00  0.00           H  
ATOM    777 HD22 ASN B 639      -0.439  29.083  -9.010  1.00  0.00           H  
ATOM    778  N   GLY B 640       0.048  28.190  -3.582  1.00  0.00           N  
ATOM    779  CA  GLY B 640       1.354  27.718  -3.162  1.00  0.00           C  
ATOM    780  C   GLY B 640       1.684  26.348  -3.721  1.00  0.00           C  
ATOM    781  O   GLY B 640       0.916  25.766  -4.488  1.00  0.00           O  
ATOM    782  H   GLY B 640      -0.746  27.963  -3.054  1.00  0.00           H  
ATOM    783  HA2 GLY B 640       2.103  28.421  -3.495  1.00  0.00           H  
ATOM    784  HA3 GLY B 640       1.377  27.668  -2.083  1.00  0.00           H  
ATOM    785  N   PRO B 641       2.851  25.813  -3.337  1.00  0.00           N  
ATOM    786  CA  PRO B 641       3.308  24.497  -3.794  1.00  0.00           C  
ATOM    787  C   PRO B 641       2.480  23.360  -3.205  1.00  0.00           C  
ATOM    788  O   PRO B 641       1.856  23.511  -2.155  1.00  0.00           O  
ATOM    789  CB  PRO B 641       4.751  24.426  -3.288  1.00  0.00           C  
ATOM    790  CG  PRO B 641       4.786  25.344  -2.114  1.00  0.00           C  
ATOM    791  CD  PRO B 641       3.816  26.450  -2.425  1.00  0.00           C  
ATOM    792  HA  PRO B 641       3.299  24.427  -4.872  1.00  0.00           H  
ATOM    793  HB2 PRO B 641       4.985  23.410  -3.003  1.00  0.00           H  
ATOM    794  HB3 PRO B 641       5.425  24.753  -4.065  1.00  0.00           H  
ATOM    795  HG2 PRO B 641       4.479  24.815  -1.225  1.00  0.00           H  
ATOM    796  HG3 PRO B 641       5.782  25.742  -1.990  1.00  0.00           H  
ATOM    797  HD2 PRO B 641       3.329  26.789  -1.523  1.00  0.00           H  
ATOM    798  HD3 PRO B 641       4.323  27.270  -2.913  1.00  0.00           H  
ATOM    799  N   LYS B 642       2.480  22.220  -3.888  1.00  0.00           N  
ATOM    800  CA  LYS B 642       1.730  21.055  -3.433  1.00  0.00           C  
ATOM    801  C   LYS B 642       2.670  19.904  -3.087  1.00  0.00           C  
ATOM    802  O   LYS B 642       2.286  18.965  -2.390  1.00  0.00           O  
ATOM    803  CB  LYS B 642       0.736  20.610  -4.508  1.00  0.00           C  
ATOM    804  CG  LYS B 642       1.331  20.565  -5.905  1.00  0.00           C  
ATOM    805  CD  LYS B 642       1.073  21.856  -6.663  1.00  0.00           C  
ATOM    806  CE  LYS B 642      -0.253  21.810  -7.407  1.00  0.00           C  
ATOM    807  NZ  LYS B 642      -0.526  23.081  -8.134  1.00  0.00           N  
ATOM    808  H   LYS B 642       2.997  22.160  -4.719  1.00  0.00           H  
ATOM    809  HA  LYS B 642       1.185  21.337  -2.545  1.00  0.00           H  
ATOM    810  HB2 LYS B 642       0.375  19.623  -4.260  1.00  0.00           H  
ATOM    811  HB3 LYS B 642      -0.098  21.297  -4.516  1.00  0.00           H  
ATOM    812  HG2 LYS B 642       2.397  20.412  -5.828  1.00  0.00           H  
ATOM    813  HG3 LYS B 642       0.886  19.743  -6.449  1.00  0.00           H  
ATOM    814  HD2 LYS B 642       1.050  22.677  -5.962  1.00  0.00           H  
ATOM    815  HD3 LYS B 642       1.871  22.010  -7.375  1.00  0.00           H  
ATOM    816  HE2 LYS B 642      -0.224  20.998  -8.118  1.00  0.00           H  
ATOM    817  HE3 LYS B 642      -1.045  21.635  -6.694  1.00  0.00           H  
ATOM    818  HZ1 LYS B 642      -0.271  23.894  -7.538  1.00  0.00           H  
ATOM    819  HZ2 LYS B 642      -1.535  23.145  -8.375  1.00  0.00           H  
ATOM    820  HZ3 LYS B 642       0.033  23.118  -9.011  1.00  0.00           H  
ATOM    821  N   ILE B 643       3.902  19.985  -3.578  1.00  0.00           N  
ATOM    822  CA  ILE B 643       4.897  18.952  -3.318  1.00  0.00           C  
ATOM    823  C   ILE B 643       6.033  19.487  -2.453  1.00  0.00           C  
ATOM    824  O   ILE B 643       7.143  19.732  -2.925  1.00  0.00           O  
ATOM    825  CB  ILE B 643       5.483  18.393  -4.628  1.00  0.00           C  
ATOM    826  CG1 ILE B 643       4.362  18.067  -5.617  1.00  0.00           C  
ATOM    827  CG2 ILE B 643       6.325  17.158  -4.347  1.00  0.00           C  
ATOM    828  CD1 ILE B 643       3.450  16.954  -5.150  1.00  0.00           C  
ATOM    829  H   ILE B 643       4.149  20.759  -4.127  1.00  0.00           H  
ATOM    830  HA  ILE B 643       4.408  18.144  -2.793  1.00  0.00           H  
ATOM    831  HB  ILE B 643       6.125  19.146  -5.059  1.00  0.00           H  
ATOM    832 HG12 ILE B 643       3.758  18.947  -5.770  1.00  0.00           H  
ATOM    833 HG13 ILE B 643       4.799  17.766  -6.558  1.00  0.00           H  
ATOM    834 HG21 ILE B 643       6.114  16.402  -5.089  1.00  0.00           H  
ATOM    835 HG22 ILE B 643       7.372  17.419  -4.389  1.00  0.00           H  
ATOM    836 HG23 ILE B 643       6.088  16.775  -3.366  1.00  0.00           H  
ATOM    837 HD11 ILE B 643       3.952  16.005  -5.264  1.00  0.00           H  
ATOM    838 HD12 ILE B 643       3.198  17.106  -4.111  1.00  0.00           H  
ATOM    839 HD13 ILE B 643       2.547  16.957  -5.743  1.00  0.00           H  
ATOM    840  N   PRO B 644       5.751  19.671  -1.155  1.00  0.00           N  
ATOM    841  CA  PRO B 644       6.737  20.177  -0.195  1.00  0.00           C  
ATOM    842  C   PRO B 644       7.843  19.165   0.088  1.00  0.00           C  
ATOM    843  O   PRO B 644       7.969  18.159  -0.610  1.00  0.00           O  
ATOM    844  CB  PRO B 644       5.907  20.429   1.066  1.00  0.00           C  
ATOM    845  CG  PRO B 644       4.746  19.504   0.947  1.00  0.00           C  
ATOM    846  CD  PRO B 644       4.449  19.400  -0.523  1.00  0.00           C  
ATOM    847  HA  PRO B 644       7.177  21.105  -0.530  1.00  0.00           H  
ATOM    848  HB2 PRO B 644       6.502  20.207   1.942  1.00  0.00           H  
ATOM    849  HB3 PRO B 644       5.589  21.460   1.093  1.00  0.00           H  
ATOM    850  HG2 PRO B 644       5.005  18.535   1.346  1.00  0.00           H  
ATOM    851  HG3 PRO B 644       3.896  19.913   1.473  1.00  0.00           H  
ATOM    852  HD2 PRO B 644       4.100  18.408  -0.769  1.00  0.00           H  
ATOM    853  HD3 PRO B 644       3.719  20.141  -0.814  1.00  0.00           H  
ATOM    854  N   SER B 645       8.640  19.439   1.115  1.00  0.00           N  
ATOM    855  CA  SER B 645       9.738  18.554   1.488  1.00  0.00           C  
ATOM    856  C   SER B 645       9.210  17.282   2.144  1.00  0.00           C  
ATOM    857  O   SER B 645       9.957  16.327   2.362  1.00  0.00           O  
ATOM    858  CB  SER B 645      10.699  19.271   2.438  1.00  0.00           C  
ATOM    859  OG  SER B 645      10.554  20.677   2.345  1.00  0.00           O  
ATOM    860  H   SER B 645       8.488  20.257   1.633  1.00  0.00           H  
ATOM    861  HA  SER B 645      10.269  18.286   0.587  1.00  0.00           H  
ATOM    862  HB2 SER B 645      10.492  18.966   3.453  1.00  0.00           H  
ATOM    863  HB3 SER B 645      11.715  19.008   2.183  1.00  0.00           H  
ATOM    864  HG  SER B 645      10.477  20.931   1.422  1.00  0.00           H  
ATOM    865  N   ILE B 646       7.919  17.276   2.457  1.00  0.00           N  
ATOM    866  CA  ILE B 646       7.291  16.122   3.087  1.00  0.00           C  
ATOM    867  C   ILE B 646       7.305  14.913   2.158  1.00  0.00           C  
ATOM    868  O   ILE B 646       7.076  13.783   2.589  1.00  0.00           O  
ATOM    869  CB  ILE B 646       5.837  16.425   3.494  1.00  0.00           C  
ATOM    870  CG1 ILE B 646       5.439  15.585   4.710  1.00  0.00           C  
ATOM    871  CG2 ILE B 646       4.894  16.159   2.330  1.00  0.00           C  
ATOM    872  CD1 ILE B 646       5.754  16.249   6.032  1.00  0.00           C  
ATOM    873  H   ILE B 646       7.375  18.067   2.258  1.00  0.00           H  
ATOM    874  HA  ILE B 646       7.851  15.884   3.980  1.00  0.00           H  
ATOM    875  HB  ILE B 646       5.768  17.471   3.750  1.00  0.00           H  
ATOM    876 HG12 ILE B 646       4.378  15.397   4.678  1.00  0.00           H  
ATOM    877 HG13 ILE B 646       5.968  14.644   4.676  1.00  0.00           H  
ATOM    878 HG21 ILE B 646       4.592  15.123   2.340  1.00  0.00           H  
ATOM    879 HG22 ILE B 646       4.022  16.789   2.422  1.00  0.00           H  
ATOM    880 HG23 ILE B 646       5.399  16.377   1.401  1.00  0.00           H  
ATOM    881 HD11 ILE B 646       6.787  16.565   6.040  1.00  0.00           H  
ATOM    882 HD12 ILE B 646       5.113  17.108   6.166  1.00  0.00           H  
ATOM    883 HD13 ILE B 646       5.587  15.547   6.836  1.00  0.00           H  
ATOM    884  N   ALA B 647       7.578  15.158   0.881  1.00  0.00           N  
ATOM    885  CA  ALA B 647       7.627  14.089  -0.109  1.00  0.00           C  
ATOM    886  C   ALA B 647       8.483  12.925   0.382  1.00  0.00           C  
ATOM    887  O   ALA B 647       8.192  11.763   0.096  1.00  0.00           O  
ATOM    888  CB  ALA B 647       8.161  14.618  -1.432  1.00  0.00           C  
ATOM    889  H   ALA B 647       7.753  16.079   0.598  1.00  0.00           H  
ATOM    890  HA  ALA B 647       6.618  13.737  -0.271  1.00  0.00           H  
ATOM    891  HB1 ALA B 647       7.867  15.651  -1.550  1.00  0.00           H  
ATOM    892  HB2 ALA B 647       9.238  14.547  -1.439  1.00  0.00           H  
ATOM    893  HB3 ALA B 647       7.755  14.033  -2.243  1.00  0.00           H  
ATOM    894  N   THR B 648       9.541  13.245   1.121  1.00  0.00           N  
ATOM    895  CA  THR B 648      10.439  12.227   1.649  1.00  0.00           C  
ATOM    896  C   THR B 648       9.665  11.135   2.379  1.00  0.00           C  
ATOM    897  O   THR B 648       9.878   9.947   2.144  1.00  0.00           O  
ATOM    898  CB  THR B 648      11.476  12.837   2.612  1.00  0.00           C  
ATOM    899  OG1 THR B 648      11.842  14.149   2.170  1.00  0.00           O  
ATOM    900  CG2 THR B 648      12.716  11.960   2.698  1.00  0.00           C  
ATOM    901  H   THR B 648       9.720  14.189   1.314  1.00  0.00           H  
ATOM    902  HA  THR B 648      10.968  11.785   0.817  1.00  0.00           H  
ATOM    903  HB  THR B 648      11.033  12.907   3.595  1.00  0.00           H  
ATOM    904  HG1 THR B 648      11.608  14.791   2.844  1.00  0.00           H  
ATOM    905 HG21 THR B 648      12.850  11.433   1.765  1.00  0.00           H  
ATOM    906 HG22 THR B 648      12.598  11.248   3.501  1.00  0.00           H  
ATOM    907 HG23 THR B 648      13.580  12.579   2.889  1.00  0.00           H  
ATOM    908  N   GLY B 649       8.764  11.547   3.266  1.00  0.00           N  
ATOM    909  CA  GLY B 649       7.972  10.591   4.017  1.00  0.00           C  
ATOM    910  C   GLY B 649       6.965   9.863   3.148  1.00  0.00           C  
ATOM    911  O   GLY B 649       6.657   8.696   3.388  1.00  0.00           O  
ATOM    912  H   GLY B 649       8.637  12.508   3.412  1.00  0.00           H  
ATOM    913  HA2 GLY B 649       8.633   9.867   4.468  1.00  0.00           H  
ATOM    914  HA3 GLY B 649       7.442  11.115   4.799  1.00  0.00           H  
ATOM    915  N   MET B 650       6.450  10.554   2.136  1.00  0.00           N  
ATOM    916  CA  MET B 650       5.472   9.965   1.228  1.00  0.00           C  
ATOM    917  C   MET B 650       6.090   8.820   0.432  1.00  0.00           C  
ATOM    918  O   MET B 650       5.567   7.706   0.422  1.00  0.00           O  
ATOM    919  CB  MET B 650       4.925  11.029   0.274  1.00  0.00           C  
ATOM    920  CG  MET B 650       4.542  12.327   0.966  1.00  0.00           C  
ATOM    921  SD  MET B 650       3.394  12.072   2.333  1.00  0.00           S  
ATOM    922  CE  MET B 650       2.051  11.234   1.495  1.00  0.00           C  
ATOM    923  H   MET B 650       6.735  11.481   1.995  1.00  0.00           H  
ATOM    924  HA  MET B 650       4.660   9.577   1.824  1.00  0.00           H  
ATOM    925  HB2 MET B 650       5.677  11.250  -0.468  1.00  0.00           H  
ATOM    926  HB3 MET B 650       4.048  10.637  -0.219  1.00  0.00           H  
ATOM    927  HG2 MET B 650       5.437  12.793   1.350  1.00  0.00           H  
ATOM    928  HG3 MET B 650       4.079  12.981   0.242  1.00  0.00           H  
ATOM    929  HE1 MET B 650       2.238  10.170   1.491  1.00  0.00           H  
ATOM    930  HE2 MET B 650       1.124  11.434   2.011  1.00  0.00           H  
ATOM    931  HE3 MET B 650       1.982  11.591   0.478  1.00  0.00           H  
ATOM    932  N   VAL B 651       7.204   9.102  -0.235  1.00  0.00           N  
ATOM    933  CA  VAL B 651       7.893   8.096  -1.034  1.00  0.00           C  
ATOM    934  C   VAL B 651       8.331   6.916  -0.172  1.00  0.00           C  
ATOM    935  O   VAL B 651       8.200   5.760  -0.572  1.00  0.00           O  
ATOM    936  CB  VAL B 651       9.127   8.687  -1.740  1.00  0.00           C  
ATOM    937  CG1 VAL B 651       9.743   7.666  -2.685  1.00  0.00           C  
ATOM    938  CG2 VAL B 651       8.755   9.960  -2.486  1.00  0.00           C  
ATOM    939  H   VAL B 651       7.573  10.009  -0.188  1.00  0.00           H  
ATOM    940  HA  VAL B 651       7.207   7.742  -1.789  1.00  0.00           H  
ATOM    941  HB  VAL B 651       9.861   8.938  -0.988  1.00  0.00           H  
ATOM    942 HG11 VAL B 651      10.050   8.159  -3.595  1.00  0.00           H  
ATOM    943 HG12 VAL B 651      10.601   7.210  -2.213  1.00  0.00           H  
ATOM    944 HG13 VAL B 651       9.012   6.905  -2.917  1.00  0.00           H  
ATOM    945 HG21 VAL B 651       9.022   9.857  -3.527  1.00  0.00           H  
ATOM    946 HG22 VAL B 651       7.691  10.128  -2.402  1.00  0.00           H  
ATOM    947 HG23 VAL B 651       9.286  10.797  -2.058  1.00  0.00           H  
ATOM    948  N   GLY B 652       8.851   7.217   1.014  1.00  0.00           N  
ATOM    949  CA  GLY B 652       9.300   6.171   1.914  1.00  0.00           C  
ATOM    950  C   GLY B 652       8.151   5.360   2.479  1.00  0.00           C  
ATOM    951  O   GLY B 652       8.274   4.152   2.679  1.00  0.00           O  
ATOM    952  H   GLY B 652       8.931   8.157   1.279  1.00  0.00           H  
ATOM    953  HA2 GLY B 652       9.964   5.510   1.377  1.00  0.00           H  
ATOM    954  HA3 GLY B 652       9.843   6.623   2.731  1.00  0.00           H  
ATOM    955  N   ALA B 653       7.031   6.026   2.740  1.00  0.00           N  
ATOM    956  CA  ALA B 653       5.855   5.360   3.286  1.00  0.00           C  
ATOM    957  C   ALA B 653       5.189   4.475   2.237  1.00  0.00           C  
ATOM    958  O   ALA B 653       4.754   3.362   2.535  1.00  0.00           O  
ATOM    959  CB  ALA B 653       4.866   6.386   3.818  1.00  0.00           C  
ATOM    960  H   ALA B 653       6.994   6.989   2.559  1.00  0.00           H  
ATOM    961  HA  ALA B 653       6.175   4.742   4.113  1.00  0.00           H  
ATOM    962  HB1 ALA B 653       5.337   6.967   4.598  1.00  0.00           H  
ATOM    963  HB2 ALA B 653       4.560   7.041   3.016  1.00  0.00           H  
ATOM    964  HB3 ALA B 653       4.002   5.879   4.219  1.00  0.00           H  
ATOM    965  N   LEU B 654       5.112   4.976   1.010  1.00  0.00           N  
ATOM    966  CA  LEU B 654       4.499   4.231  -0.084  1.00  0.00           C  
ATOM    967  C   LEU B 654       5.260   2.938  -0.357  1.00  0.00           C  
ATOM    968  O   LEU B 654       4.665   1.864  -0.458  1.00  0.00           O  
ATOM    969  CB  LEU B 654       4.456   5.088  -1.351  1.00  0.00           C  
ATOM    970  CG  LEU B 654       3.560   6.326  -1.294  1.00  0.00           C  
ATOM    971  CD1 LEU B 654       4.020   7.364  -2.306  1.00  0.00           C  
ATOM    972  CD2 LEU B 654       2.108   5.945  -1.540  1.00  0.00           C  
ATOM    973  H   LEU B 654       5.477   5.868   0.833  1.00  0.00           H  
ATOM    974  HA  LEU B 654       3.489   3.985   0.209  1.00  0.00           H  
ATOM    975  HB2 LEU B 654       5.462   5.417  -1.561  1.00  0.00           H  
ATOM    976  HB3 LEU B 654       4.107   4.462  -2.160  1.00  0.00           H  
ATOM    977  HG  LEU B 654       3.629   6.767  -0.309  1.00  0.00           H  
ATOM    978 HD11 LEU B 654       3.161   7.779  -2.810  1.00  0.00           H  
ATOM    979 HD12 LEU B 654       4.672   6.897  -3.029  1.00  0.00           H  
ATOM    980 HD13 LEU B 654       4.554   8.152  -1.795  1.00  0.00           H  
ATOM    981 HD21 LEU B 654       1.462   6.717  -1.149  1.00  0.00           H  
ATOM    982 HD22 LEU B 654       1.892   5.010  -1.042  1.00  0.00           H  
ATOM    983 HD23 LEU B 654       1.939   5.837  -2.600  1.00  0.00           H  
ATOM    984  N   LEU B 655       6.579   3.047  -0.472  1.00  0.00           N  
ATOM    985  CA  LEU B 655       7.423   1.886  -0.730  1.00  0.00           C  
ATOM    986  C   LEU B 655       7.391   0.916   0.447  1.00  0.00           C  
ATOM    987  O   LEU B 655       7.251  -0.294   0.265  1.00  0.00           O  
ATOM    988  CB  LEU B 655       8.862   2.327  -1.002  1.00  0.00           C  
ATOM    989  CG  LEU B 655       9.056   3.305  -2.162  1.00  0.00           C  
ATOM    990  CD1 LEU B 655      10.391   4.023  -2.037  1.00  0.00           C  
ATOM    991  CD2 LEU B 655       8.964   2.577  -3.495  1.00  0.00           C  
ATOM    992  H   LEU B 655       6.996   3.929  -0.381  1.00  0.00           H  
ATOM    993  HA  LEU B 655       7.037   1.384  -1.605  1.00  0.00           H  
ATOM    994  HB2 LEU B 655       9.239   2.797  -0.107  1.00  0.00           H  
ATOM    995  HB3 LEU B 655       9.444   1.441  -1.214  1.00  0.00           H  
ATOM    996  HG  LEU B 655       8.273   4.050  -2.131  1.00  0.00           H  
ATOM    997 HD11 LEU B 655      10.220   5.056  -1.775  1.00  0.00           H  
ATOM    998 HD12 LEU B 655      10.917   3.973  -2.979  1.00  0.00           H  
ATOM    999 HD13 LEU B 655      10.984   3.549  -1.268  1.00  0.00           H  
ATOM   1000 HD21 LEU B 655       9.527   3.118  -4.240  1.00  0.00           H  
ATOM   1001 HD22 LEU B 655       7.929   2.515  -3.800  1.00  0.00           H  
ATOM   1002 HD23 LEU B 655       9.368   1.581  -3.390  1.00  0.00           H  
ATOM   1003  N   LEU B 656       7.519   1.455   1.654  1.00  0.00           N  
ATOM   1004  CA  LEU B 656       7.502   0.638   2.863  1.00  0.00           C  
ATOM   1005  C   LEU B 656       6.161  -0.071   3.022  1.00  0.00           C  
ATOM   1006  O   LEU B 656       6.107  -1.247   3.385  1.00  0.00           O  
ATOM   1007  CB  LEU B 656       7.783   1.504   4.092  1.00  0.00           C  
ATOM   1008  CG  LEU B 656       9.247   1.878   4.330  1.00  0.00           C  
ATOM   1009  CD1 LEU B 656       9.379   2.758   5.562  1.00  0.00           C  
ATOM   1010  CD2 LEU B 656      10.100   0.626   4.472  1.00  0.00           C  
ATOM   1011  H   LEU B 656       7.628   2.425   1.736  1.00  0.00           H  
ATOM   1012  HA  LEU B 656       8.280  -0.105   2.771  1.00  0.00           H  
ATOM   1013  HB2 LEU B 656       7.221   2.420   3.986  1.00  0.00           H  
ATOM   1014  HB3 LEU B 656       7.432   0.967   4.961  1.00  0.00           H  
ATOM   1015  HG  LEU B 656       9.611   2.437   3.479  1.00  0.00           H  
ATOM   1016 HD11 LEU B 656      10.064   3.566   5.355  1.00  0.00           H  
ATOM   1017 HD12 LEU B 656       9.755   2.170   6.386  1.00  0.00           H  
ATOM   1018 HD13 LEU B 656       8.412   3.163   5.822  1.00  0.00           H  
ATOM   1019 HD21 LEU B 656       9.460  -0.244   4.494  1.00  0.00           H  
ATOM   1020 HD22 LEU B 656      10.667   0.679   5.390  1.00  0.00           H  
ATOM   1021 HD23 LEU B 656      10.776   0.554   3.633  1.00  0.00           H  
ATOM   1022  N   LEU B 657       5.080   0.650   2.746  1.00  0.00           N  
ATOM   1023  CA  LEU B 657       3.738   0.090   2.856  1.00  0.00           C  
ATOM   1024  C   LEU B 657       3.590  -1.147   1.977  1.00  0.00           C  
ATOM   1025  O   LEU B 657       3.172  -2.208   2.443  1.00  0.00           O  
ATOM   1026  CB  LEU B 657       2.693   1.136   2.464  1.00  0.00           C  
ATOM   1027  CG  LEU B 657       2.325   2.155   3.543  1.00  0.00           C  
ATOM   1028  CD1 LEU B 657       1.669   3.378   2.921  1.00  0.00           C  
ATOM   1029  CD2 LEU B 657       1.408   1.525   4.580  1.00  0.00           C  
ATOM   1030  H   LEU B 657       5.186   1.582   2.461  1.00  0.00           H  
ATOM   1031  HA  LEU B 657       3.581  -0.195   3.886  1.00  0.00           H  
ATOM   1032  HB2 LEU B 657       3.073   1.679   1.612  1.00  0.00           H  
ATOM   1033  HB3 LEU B 657       1.791   0.612   2.181  1.00  0.00           H  
ATOM   1034  HG  LEU B 657       3.226   2.480   4.045  1.00  0.00           H  
ATOM   1035 HD11 LEU B 657       2.374   4.195   2.904  1.00  0.00           H  
ATOM   1036 HD12 LEU B 657       0.805   3.659   3.504  1.00  0.00           H  
ATOM   1037 HD13 LEU B 657       1.361   3.147   1.911  1.00  0.00           H  
ATOM   1038 HD21 LEU B 657       0.393   1.855   4.411  1.00  0.00           H  
ATOM   1039 HD22 LEU B 657       1.723   1.826   5.569  1.00  0.00           H  
ATOM   1040 HD23 LEU B 657       1.455   0.450   4.498  1.00  0.00           H  
ATOM   1041  N   LEU B 658       3.938  -1.006   0.702  1.00  0.00           N  
ATOM   1042  CA  LEU B 658       3.847  -2.113  -0.243  1.00  0.00           C  
ATOM   1043  C   LEU B 658       4.637  -3.320   0.253  1.00  0.00           C  
ATOM   1044  O   LEU B 658       4.161  -4.454   0.194  1.00  0.00           O  
ATOM   1045  CB  LEU B 658       4.364  -1.681  -1.616  1.00  0.00           C  
ATOM   1046  CG  LEU B 658       3.383  -0.891  -2.485  1.00  0.00           C  
ATOM   1047  CD1 LEU B 658       4.127  -0.120  -3.564  1.00  0.00           C  
ATOM   1048  CD2 LEU B 658       2.353  -1.823  -3.106  1.00  0.00           C  
ATOM   1049  H   LEU B 658       4.264  -0.137   0.389  1.00  0.00           H  
ATOM   1050  HA  LEU B 658       2.807  -2.390  -0.330  1.00  0.00           H  
ATOM   1051  HB2 LEU B 658       5.237  -1.066  -1.462  1.00  0.00           H  
ATOM   1052  HB3 LEU B 658       4.645  -2.572  -2.159  1.00  0.00           H  
ATOM   1053  HG  LEU B 658       2.859  -0.176  -1.866  1.00  0.00           H  
ATOM   1054 HD11 LEU B 658       3.667  -0.308  -4.522  1.00  0.00           H  
ATOM   1055 HD12 LEU B 658       5.158  -0.442  -3.590  1.00  0.00           H  
ATOM   1056 HD13 LEU B 658       4.085   0.937  -3.345  1.00  0.00           H  
ATOM   1057 HD21 LEU B 658       1.508  -1.245  -3.451  1.00  0.00           H  
ATOM   1058 HD22 LEU B 658       2.022  -2.538  -2.367  1.00  0.00           H  
ATOM   1059 HD23 LEU B 658       2.796  -2.345  -3.940  1.00  0.00           H  
ATOM   1060  N   VAL B 659       5.846  -3.067   0.745  1.00  0.00           N  
ATOM   1061  CA  VAL B 659       6.701  -4.132   1.255  1.00  0.00           C  
ATOM   1062  C   VAL B 659       6.091  -4.783   2.491  1.00  0.00           C  
ATOM   1063  O   VAL B 659       6.206  -5.992   2.691  1.00  0.00           O  
ATOM   1064  CB  VAL B 659       8.105  -3.605   1.606  1.00  0.00           C  
ATOM   1065  CG1 VAL B 659       8.977  -4.727   2.149  1.00  0.00           C  
ATOM   1066  CG2 VAL B 659       8.750  -2.958   0.390  1.00  0.00           C  
ATOM   1067  H   VAL B 659       6.170  -2.143   0.765  1.00  0.00           H  
ATOM   1068  HA  VAL B 659       6.804  -4.879   0.481  1.00  0.00           H  
ATOM   1069  HB  VAL B 659       8.004  -2.854   2.376  1.00  0.00           H  
ATOM   1070 HG11 VAL B 659       9.987  -4.367   2.280  1.00  0.00           H  
ATOM   1071 HG12 VAL B 659       8.586  -5.060   3.099  1.00  0.00           H  
ATOM   1072 HG13 VAL B 659       8.978  -5.551   1.451  1.00  0.00           H  
ATOM   1073 HG21 VAL B 659       9.569  -3.573   0.047  1.00  0.00           H  
ATOM   1074 HG22 VAL B 659       8.018  -2.861  -0.398  1.00  0.00           H  
ATOM   1075 HG23 VAL B 659       9.122  -1.980   0.657  1.00  0.00           H  
ATOM   1076  N   VAL B 660       5.440  -3.972   3.320  1.00  0.00           N  
ATOM   1077  CA  VAL B 660       4.809  -4.468   4.537  1.00  0.00           C  
ATOM   1078  C   VAL B 660       3.647  -5.400   4.212  1.00  0.00           C  
ATOM   1079  O   VAL B 660       3.482  -6.445   4.842  1.00  0.00           O  
ATOM   1080  CB  VAL B 660       4.295  -3.311   5.414  1.00  0.00           C  
ATOM   1081  CG1 VAL B 660       3.466  -3.846   6.572  1.00  0.00           C  
ATOM   1082  CG2 VAL B 660       5.457  -2.472   5.923  1.00  0.00           C  
ATOM   1083  H   VAL B 660       5.382  -3.017   3.106  1.00  0.00           H  
ATOM   1084  HA  VAL B 660       5.552  -5.016   5.099  1.00  0.00           H  
ATOM   1085  HB  VAL B 660       3.662  -2.680   4.808  1.00  0.00           H  
ATOM   1086 HG11 VAL B 660       3.960  -4.706   7.001  1.00  0.00           H  
ATOM   1087 HG12 VAL B 660       3.359  -3.078   7.324  1.00  0.00           H  
ATOM   1088 HG13 VAL B 660       2.490  -4.136   6.211  1.00  0.00           H  
ATOM   1089 HG21 VAL B 660       6.375  -2.817   5.471  1.00  0.00           H  
ATOM   1090 HG22 VAL B 660       5.295  -1.436   5.663  1.00  0.00           H  
ATOM   1091 HG23 VAL B 660       5.527  -2.566   6.997  1.00  0.00           H  
ATOM   1092  N   ALA B 661       2.845  -5.016   3.226  1.00  0.00           N  
ATOM   1093  CA  ALA B 661       1.699  -5.819   2.815  1.00  0.00           C  
ATOM   1094  C   ALA B 661       2.143  -7.181   2.294  1.00  0.00           C  
ATOM   1095  O   ALA B 661       1.609  -8.215   2.697  1.00  0.00           O  
ATOM   1096  CB  ALA B 661       0.891  -5.083   1.757  1.00  0.00           C  
ATOM   1097  H   ALA B 661       3.028  -4.173   2.761  1.00  0.00           H  
ATOM   1098  HA  ALA B 661       1.067  -5.963   3.680  1.00  0.00           H  
ATOM   1099  HB1 ALA B 661       0.787  -5.711   0.884  1.00  0.00           H  
ATOM   1100  HB2 ALA B 661      -0.086  -4.847   2.150  1.00  0.00           H  
ATOM   1101  HB3 ALA B 661       1.401  -4.171   1.485  1.00  0.00           H  
ATOM   1102  N   LEU B 662       3.121  -7.176   1.395  1.00  0.00           N  
ATOM   1103  CA  LEU B 662       3.636  -8.412   0.817  1.00  0.00           C  
ATOM   1104  C   LEU B 662       4.172  -9.339   1.903  1.00  0.00           C  
ATOM   1105  O   LEU B 662       3.856 -10.527   1.932  1.00  0.00           O  
ATOM   1106  CB  LEU B 662       4.738  -8.104  -0.197  1.00  0.00           C  
ATOM   1107  CG  LEU B 662       4.270  -7.662  -1.584  1.00  0.00           C  
ATOM   1108  CD1 LEU B 662       5.406  -6.994  -2.343  1.00  0.00           C  
ATOM   1109  CD2 LEU B 662       3.730  -8.850  -2.368  1.00  0.00           C  
ATOM   1110  H   LEU B 662       3.506  -6.321   1.112  1.00  0.00           H  
ATOM   1111  HA  LEU B 662       2.820  -8.906   0.310  1.00  0.00           H  
ATOM   1112  HB2 LEU B 662       5.352  -7.315   0.211  1.00  0.00           H  
ATOM   1113  HB3 LEU B 662       5.336  -8.997  -0.317  1.00  0.00           H  
ATOM   1114  HG  LEU B 662       3.472  -6.941  -1.475  1.00  0.00           H  
ATOM   1115 HD11 LEU B 662       5.637  -6.045  -1.883  1.00  0.00           H  
ATOM   1116 HD12 LEU B 662       5.108  -6.833  -3.369  1.00  0.00           H  
ATOM   1117 HD13 LEU B 662       6.279  -7.629  -2.318  1.00  0.00           H  
ATOM   1118 HD21 LEU B 662       3.149  -8.493  -3.206  1.00  0.00           H  
ATOM   1119 HD22 LEU B 662       3.102  -9.449  -1.724  1.00  0.00           H  
ATOM   1120 HD23 LEU B 662       4.553  -9.448  -2.728  1.00  0.00           H  
ATOM   1121  N   GLY B 663       4.986  -8.785   2.797  1.00  0.00           N  
ATOM   1122  CA  GLY B 663       5.553  -9.576   3.874  1.00  0.00           C  
ATOM   1123  C   GLY B 663       4.489 -10.229   4.735  1.00  0.00           C  
ATOM   1124  O   GLY B 663       4.540 -11.433   4.988  1.00  0.00           O  
ATOM   1125  H   GLY B 663       5.204  -7.832   2.724  1.00  0.00           H  
ATOM   1126  HA2 GLY B 663       6.181 -10.345   3.450  1.00  0.00           H  
ATOM   1127  HA3 GLY B 663       6.158  -8.933   4.497  1.00  0.00           H  
ATOM   1128  N   ILE B 664       3.525  -9.434   5.186  1.00  0.00           N  
ATOM   1129  CA  ILE B 664       2.446  -9.943   6.024  1.00  0.00           C  
ATOM   1130  C   ILE B 664       1.666 -11.041   5.309  1.00  0.00           C  
ATOM   1131  O   ILE B 664       1.271 -12.034   5.918  1.00  0.00           O  
ATOM   1132  CB  ILE B 664       1.473  -8.821   6.432  1.00  0.00           C  
ATOM   1133  CG1 ILE B 664       2.217  -7.724   7.198  1.00  0.00           C  
ATOM   1134  CG2 ILE B 664       0.338  -9.384   7.273  1.00  0.00           C  
ATOM   1135  CD1 ILE B 664       1.543  -6.372   7.124  1.00  0.00           C  
ATOM   1136  H   ILE B 664       3.539  -8.483   4.950  1.00  0.00           H  
ATOM   1137  HA  ILE B 664       2.886 -10.354   6.921  1.00  0.00           H  
ATOM   1138  HB  ILE B 664       1.049  -8.398   5.534  1.00  0.00           H  
ATOM   1139 HG12 ILE B 664       2.287  -8.004   8.237  1.00  0.00           H  
ATOM   1140 HG13 ILE B 664       3.213  -7.623   6.789  1.00  0.00           H  
ATOM   1141 HG21 ILE B 664       0.340  -8.911   8.244  1.00  0.00           H  
ATOM   1142 HG22 ILE B 664      -0.604  -9.190   6.782  1.00  0.00           H  
ATOM   1143 HG23 ILE B 664       0.470 -10.449   7.391  1.00  0.00           H  
ATOM   1144 HD11 ILE B 664       1.593  -5.999   6.112  1.00  0.00           H  
ATOM   1145 HD12 ILE B 664       0.511  -6.467   7.424  1.00  0.00           H  
ATOM   1146 HD13 ILE B 664       2.048  -5.682   7.785  1.00  0.00           H  
ATOM   1147  N   GLY B 665       1.449 -10.856   4.010  1.00  0.00           N  
ATOM   1148  CA  GLY B 665       0.719 -11.839   3.232  1.00  0.00           C  
ATOM   1149  C   GLY B 665       1.384 -13.201   3.248  1.00  0.00           C  
ATOM   1150  O   GLY B 665       0.743 -14.210   3.546  1.00  0.00           O  
ATOM   1151  H   GLY B 665       1.788 -10.044   3.577  1.00  0.00           H  
ATOM   1152  HA2 GLY B 665      -0.279 -11.932   3.635  1.00  0.00           H  
ATOM   1153  HA3 GLY B 665       0.653 -11.496   2.210  1.00  0.00           H  
ATOM   1154  N   LEU B 666       2.672 -13.232   2.926  1.00  0.00           N  
ATOM   1155  CA  LEU B 666       3.425 -14.482   2.903  1.00  0.00           C  
ATOM   1156  C   LEU B 666       3.484 -15.107   4.293  1.00  0.00           C  
ATOM   1157  O   LEU B 666       3.512 -16.330   4.434  1.00  0.00           O  
ATOM   1158  CB  LEU B 666       4.842 -14.237   2.381  1.00  0.00           C  
ATOM   1159  CG  LEU B 666       4.946 -13.535   1.027  1.00  0.00           C  
ATOM   1160  CD1 LEU B 666       6.393 -13.486   0.561  1.00  0.00           C  
ATOM   1161  CD2 LEU B 666       4.075 -14.235  -0.006  1.00  0.00           C  
ATOM   1162  H   LEU B 666       3.129 -12.396   2.698  1.00  0.00           H  
ATOM   1163  HA  LEU B 666       2.917 -15.162   2.236  1.00  0.00           H  
ATOM   1164  HB2 LEU B 666       5.362 -13.632   3.108  1.00  0.00           H  
ATOM   1165  HB3 LEU B 666       5.333 -15.196   2.296  1.00  0.00           H  
ATOM   1166  HG  LEU B 666       4.594 -12.517   1.128  1.00  0.00           H  
ATOM   1167 HD11 LEU B 666       6.427 -13.201  -0.480  1.00  0.00           H  
ATOM   1168 HD12 LEU B 666       6.843 -14.460   0.682  1.00  0.00           H  
ATOM   1169 HD13 LEU B 666       6.937 -12.763   1.150  1.00  0.00           H  
ATOM   1170 HD21 LEU B 666       3.055 -14.267   0.348  1.00  0.00           H  
ATOM   1171 HD22 LEU B 666       4.435 -15.242  -0.157  1.00  0.00           H  
ATOM   1172 HD23 LEU B 666       4.116 -13.693  -0.939  1.00  0.00           H  
ATOM   1173  N   PHE B 667       3.501 -14.261   5.317  1.00  0.00           N  
ATOM   1174  CA  PHE B 667       3.556 -14.731   6.697  1.00  0.00           C  
ATOM   1175  C   PHE B 667       2.213 -15.317   7.125  1.00  0.00           C  
ATOM   1176  O   PHE B 667       2.147 -16.435   7.635  1.00  0.00           O  
ATOM   1177  CB  PHE B 667       3.947 -13.585   7.633  1.00  0.00           C  
ATOM   1178  CG  PHE B 667       3.711 -13.891   9.084  1.00  0.00           C  
ATOM   1179  CD1 PHE B 667       2.494 -13.599   9.679  1.00  0.00           C  
ATOM   1180  CD2 PHE B 667       4.707 -14.471   9.854  1.00  0.00           C  
ATOM   1181  CE1 PHE B 667       2.276 -13.878  11.015  1.00  0.00           C  
ATOM   1182  CE2 PHE B 667       4.494 -14.753  11.190  1.00  0.00           C  
ATOM   1183  CZ  PHE B 667       3.276 -14.457  11.771  1.00  0.00           C  
ATOM   1184  H   PHE B 667       3.477 -13.297   5.141  1.00  0.00           H  
ATOM   1185  HA  PHE B 667       4.307 -15.503   6.753  1.00  0.00           H  
ATOM   1186  HB2 PHE B 667       4.997 -13.369   7.506  1.00  0.00           H  
ATOM   1187  HB3 PHE B 667       3.369 -12.710   7.379  1.00  0.00           H  
ATOM   1188  HD1 PHE B 667       1.711 -13.147   9.089  1.00  0.00           H  
ATOM   1189  HD2 PHE B 667       5.660 -14.704   9.400  1.00  0.00           H  
ATOM   1190  HE1 PHE B 667       1.323 -13.646  11.467  1.00  0.00           H  
ATOM   1191  HE2 PHE B 667       5.278 -15.206  11.778  1.00  0.00           H  
ATOM   1192  HZ  PHE B 667       3.108 -14.676  12.815  1.00  0.00           H  
ATOM   1193  N   MET B 668       1.146 -14.553   6.913  1.00  0.00           N  
ATOM   1194  CA  MET B 668      -0.194 -14.997   7.276  1.00  0.00           C  
ATOM   1195  C   MET B 668      -0.522 -16.333   6.618  1.00  0.00           C  
ATOM   1196  O   MET B 668      -1.241 -17.156   7.186  1.00  0.00           O  
ATOM   1197  CB  MET B 668      -1.230 -13.947   6.869  1.00  0.00           C  
ATOM   1198  CG  MET B 668      -1.248 -12.727   7.776  1.00  0.00           C  
ATOM   1199  SD  MET B 668      -2.453 -11.491   7.254  1.00  0.00           S  
ATOM   1200  CE  MET B 668      -1.865 -11.122   5.603  1.00  0.00           C  
ATOM   1201  H   MET B 668       1.263 -13.671   6.502  1.00  0.00           H  
ATOM   1202  HA  MET B 668      -0.223 -15.120   8.348  1.00  0.00           H  
ATOM   1203  HB2 MET B 668      -1.014 -13.617   5.863  1.00  0.00           H  
ATOM   1204  HB3 MET B 668      -2.211 -14.398   6.889  1.00  0.00           H  
ATOM   1205  HG2 MET B 668      -1.492 -13.045   8.779  1.00  0.00           H  
ATOM   1206  HG3 MET B 668      -0.266 -12.278   7.772  1.00  0.00           H  
ATOM   1207  HE1 MET B 668      -2.534 -11.558   4.876  1.00  0.00           H  
ATOM   1208  HE2 MET B 668      -1.831 -10.051   5.465  1.00  0.00           H  
ATOM   1209  HE3 MET B 668      -0.875 -11.533   5.474  1.00  0.00           H  
ATOM   1210  N   ARG B 669       0.009 -16.542   5.417  1.00  0.00           N  
ATOM   1211  CA  ARG B 669      -0.229 -17.778   4.682  1.00  0.00           C  
ATOM   1212  C   ARG B 669       0.189 -18.991   5.507  1.00  0.00           C  
ATOM   1213  O   ARG B 669      -0.536 -19.984   5.582  1.00  0.00           O  
ATOM   1214  CB  ARG B 669       0.535 -17.763   3.356  1.00  0.00           C  
ATOM   1215  CG  ARG B 669      -0.078 -16.845   2.311  1.00  0.00           C  
ATOM   1216  CD  ARG B 669      -0.416 -17.601   1.035  1.00  0.00           C  
ATOM   1217  NE  ARG B 669       0.655 -18.511   0.638  1.00  0.00           N  
ATOM   1218  CZ  ARG B 669       1.828 -18.104   0.168  1.00  0.00           C  
ATOM   1219  NH1 ARG B 669       2.080 -16.809   0.036  1.00  0.00           N  
ATOM   1220  NH2 ARG B 669       2.753 -18.993  -0.173  1.00  0.00           N  
ATOM   1221  H   ARG B 669       0.573 -15.849   5.017  1.00  0.00           H  
ATOM   1222  HA  ARG B 669      -1.287 -17.844   4.477  1.00  0.00           H  
ATOM   1223  HB2 ARG B 669       1.547 -17.435   3.541  1.00  0.00           H  
ATOM   1224  HB3 ARG B 669       0.557 -18.765   2.956  1.00  0.00           H  
ATOM   1225  HG2 ARG B 669      -0.984 -16.413   2.711  1.00  0.00           H  
ATOM   1226  HG3 ARG B 669       0.625 -16.060   2.078  1.00  0.00           H  
ATOM   1227  HD2 ARG B 669      -1.318 -18.172   1.199  1.00  0.00           H  
ATOM   1228  HD3 ARG B 669      -0.582 -16.887   0.243  1.00  0.00           H  
ATOM   1229  HE  ARG B 669       0.490 -19.472   0.727  1.00  0.00           H  
ATOM   1230 HH11 ARG B 669       1.386 -16.137   0.293  1.00  0.00           H  
ATOM   1231 HH12 ARG B 669       2.965 -16.504  -0.318  1.00  0.00           H  
ATOM   1232 HH21 ARG B 669       2.567 -19.970  -0.075  1.00  0.00           H  
ATOM   1233 HH22 ARG B 669       3.635 -18.685  -0.527  1.00  0.00           H  
ATOM   1234  N   ARG B 670       1.362 -18.904   6.126  1.00  0.00           N  
ATOM   1235  CA  ARG B 670       1.877 -19.995   6.944  1.00  0.00           C  
ATOM   1236  C   ARG B 670       0.879 -20.375   8.034  1.00  0.00           C  
ATOM   1237  O   ARG B 670       0.477 -21.534   8.145  1.00  0.00           O  
ATOM   1238  CB  ARG B 670       3.213 -19.600   7.577  1.00  0.00           C  
ATOM   1239  CG  ARG B 670       4.330 -20.596   7.314  1.00  0.00           C  
ATOM   1240  CD  ARG B 670       5.095 -20.254   6.045  1.00  0.00           C  
ATOM   1241  NE  ARG B 670       4.527 -20.909   4.870  1.00  0.00           N  
ATOM   1242  CZ  ARG B 670       5.035 -20.796   3.648  1.00  0.00           C  
ATOM   1243  NH1 ARG B 670       6.116 -20.057   3.441  1.00  0.00           N  
ATOM   1244  NH2 ARG B 670       4.461 -21.423   2.629  1.00  0.00           N  
ATOM   1245  H   ARG B 670       1.895 -18.087   6.028  1.00  0.00           H  
ATOM   1246  HA  ARG B 670       2.032 -20.848   6.301  1.00  0.00           H  
ATOM   1247  HB2 ARG B 670       3.515 -18.641   7.182  1.00  0.00           H  
ATOM   1248  HB3 ARG B 670       3.080 -19.515   8.645  1.00  0.00           H  
ATOM   1249  HG2 ARG B 670       5.015 -20.583   8.148  1.00  0.00           H  
ATOM   1250  HG3 ARG B 670       3.903 -21.583   7.211  1.00  0.00           H  
ATOM   1251  HD2 ARG B 670       5.063 -19.185   5.899  1.00  0.00           H  
ATOM   1252  HD3 ARG B 670       6.120 -20.571   6.162  1.00  0.00           H  
ATOM   1253  HE  ARG B 670       3.727 -21.460   4.999  1.00  0.00           H  
ATOM   1254 HH11 ARG B 670       6.551 -19.584   4.208  1.00  0.00           H  
ATOM   1255 HH12 ARG B 670       6.497 -19.974   2.520  1.00  0.00           H  
ATOM   1256 HH21 ARG B 670       3.646 -21.981   2.780  1.00  0.00           H  
ATOM   1257 HH22 ARG B 670       4.844 -21.337   1.709  1.00  0.00           H  
ATOM   1258  N   ARG B 671       0.484 -19.392   8.836  1.00  0.00           N  
ATOM   1259  CA  ARG B 671      -0.466 -19.624   9.918  1.00  0.00           C  
ATOM   1260  C   ARG B 671       0.105 -20.599  10.943  1.00  0.00           C  
ATOM   1261  O   ARG B 671      -0.637 -21.227  11.699  1.00  0.00           O  
ATOM   1262  CB  ARG B 671      -1.784 -20.166   9.361  1.00  0.00           C  
ATOM   1263  CG  ARG B 671      -3.015 -19.500   9.953  1.00  0.00           C  
ATOM   1264  CD  ARG B 671      -4.291 -20.011   9.304  1.00  0.00           C  
ATOM   1265  NE  ARG B 671      -5.487 -19.501   9.970  1.00  0.00           N  
ATOM   1266  CZ  ARG B 671      -6.724 -19.808   9.596  1.00  0.00           C  
ATOM   1267  NH1 ARG B 671      -6.927 -20.620   8.568  1.00  0.00           N  
ATOM   1268  NH2 ARG B 671      -7.761 -19.303  10.252  1.00  0.00           N  
ATOM   1269  H   ARG B 671       0.840 -18.490   8.698  1.00  0.00           H  
ATOM   1270  HA  ARG B 671      -0.653 -18.678  10.404  1.00  0.00           H  
ATOM   1271  HB2 ARG B 671      -1.799 -20.014   8.292  1.00  0.00           H  
ATOM   1272  HB3 ARG B 671      -1.839 -21.224   9.568  1.00  0.00           H  
ATOM   1273  HG2 ARG B 671      -3.053 -19.712  11.012  1.00  0.00           H  
ATOM   1274  HG3 ARG B 671      -2.945 -18.434   9.800  1.00  0.00           H  
ATOM   1275  HD2 ARG B 671      -4.305 -19.697   8.271  1.00  0.00           H  
ATOM   1276  HD3 ARG B 671      -4.296 -21.090   9.352  1.00  0.00           H  
ATOM   1277  HE  ARG B 671      -5.359 -18.899  10.732  1.00  0.00           H  
ATOM   1278 HH11 ARG B 671      -6.148 -21.002   8.072  1.00  0.00           H  
ATOM   1279 HH12 ARG B 671      -7.860 -20.851   8.289  1.00  0.00           H  
ATOM   1280 HH21 ARG B 671      -7.612 -18.691  11.028  1.00  0.00           H  
ATOM   1281 HH22 ARG B 671      -8.691 -19.535   9.971  1.00  0.00           H  
ATOM   1282  N   HIS B 672       1.429 -20.721  10.963  1.00  0.00           N  
ATOM   1283  CA  HIS B 672       2.100 -21.620  11.895  1.00  0.00           C  
ATOM   1284  C   HIS B 672       1.843 -21.197  13.338  1.00  0.00           C  
ATOM   1285  O   HIS B 672       1.020 -20.319  13.600  1.00  0.00           O  
ATOM   1286  CB  HIS B 672       3.603 -21.646  11.619  1.00  0.00           C  
ATOM   1287  CG  HIS B 672       4.307 -20.384  12.013  1.00  0.00           C  
ATOM   1288  ND1 HIS B 672       3.678 -19.158  12.068  1.00  0.00           N  
ATOM   1289  CD2 HIS B 672       5.592 -20.163  12.375  1.00  0.00           C  
ATOM   1290  CE1 HIS B 672       4.547 -18.237  12.445  1.00  0.00           C  
ATOM   1291  NE2 HIS B 672       5.716 -18.821  12.638  1.00  0.00           N  
ATOM   1292  H   HIS B 672       1.967 -20.194  10.336  1.00  0.00           H  
ATOM   1293  HA  HIS B 672       1.698 -22.611  11.747  1.00  0.00           H  
ATOM   1294  HB2 HIS B 672       4.050 -22.460  12.170  1.00  0.00           H  
ATOM   1295  HB3 HIS B 672       3.766 -21.802  10.562  1.00  0.00           H  
ATOM   1296  HD1 HIS B 672       2.736 -18.988  11.861  1.00  0.00           H  
ATOM   1297  HD2 HIS B 672       6.376 -20.904  12.443  1.00  0.00           H  
ATOM   1298  HE1 HIS B 672       4.338 -17.186  12.574  1.00  0.00           H  
ATOM   1299  N   ILE B 673       2.552 -21.826  14.269  1.00  0.00           N  
ATOM   1300  CA  ILE B 673       2.400 -21.514  15.685  1.00  0.00           C  
ATOM   1301  C   ILE B 673       3.714 -21.022  16.283  1.00  0.00           C  
ATOM   1302  O   ILE B 673       4.667 -21.787  16.431  1.00  0.00           O  
ATOM   1303  CB  ILE B 673       1.913 -22.738  16.483  1.00  0.00           C  
ATOM   1304  CG1 ILE B 673       0.711 -23.381  15.787  1.00  0.00           C  
ATOM   1305  CG2 ILE B 673       1.555 -22.335  17.905  1.00  0.00           C  
ATOM   1306  CD1 ILE B 673      -0.505 -22.483  15.729  1.00  0.00           C  
ATOM   1307  H   ILE B 673       3.192 -22.516  13.998  1.00  0.00           H  
ATOM   1308  HA  ILE B 673       1.660 -20.732  15.776  1.00  0.00           H  
ATOM   1309  HB  ILE B 673       2.719 -23.454  16.529  1.00  0.00           H  
ATOM   1310 HG12 ILE B 673       0.983 -23.637  14.776  1.00  0.00           H  
ATOM   1311 HG13 ILE B 673       0.436 -24.280  16.320  1.00  0.00           H  
ATOM   1312 HG21 ILE B 673       2.458 -22.107  18.452  1.00  0.00           H  
ATOM   1313 HG22 ILE B 673       0.919 -21.463  17.883  1.00  0.00           H  
ATOM   1314 HG23 ILE B 673       1.036 -23.148  18.390  1.00  0.00           H  
ATOM   1315 HD11 ILE B 673      -0.756 -22.284  14.698  1.00  0.00           H  
ATOM   1316 HD12 ILE B 673      -1.336 -22.970  16.216  1.00  0.00           H  
ATOM   1317 HD13 ILE B 673      -0.289 -21.552  16.232  1.00  0.00           H  
ATOM   1318  N   VAL B 674       3.757 -19.739  16.628  1.00  0.00           N  
ATOM   1319  CA  VAL B 674       4.953 -19.144  17.213  1.00  0.00           C  
ATOM   1320  C   VAL B 674       4.921 -19.231  18.735  1.00  0.00           C  
ATOM   1321  O   VAL B 674       5.954 -19.117  19.395  1.00  0.00           O  
ATOM   1322  CB  VAL B 674       5.107 -17.669  16.798  1.00  0.00           C  
ATOM   1323  CG1 VAL B 674       3.911 -16.854  17.266  1.00  0.00           C  
ATOM   1324  CG2 VAL B 674       6.403 -17.093  17.349  1.00  0.00           C  
ATOM   1325  H   VAL B 674       2.965 -19.179  16.486  1.00  0.00           H  
ATOM   1326  HA  VAL B 674       5.810 -19.690  16.848  1.00  0.00           H  
ATOM   1327  HB  VAL B 674       5.146 -17.622  15.720  1.00  0.00           H  
ATOM   1328 HG11 VAL B 674       3.158 -17.518  17.666  1.00  0.00           H  
ATOM   1329 HG12 VAL B 674       4.225 -16.161  18.033  1.00  0.00           H  
ATOM   1330 HG13 VAL B 674       3.499 -16.307  16.431  1.00  0.00           H  
ATOM   1331 HG21 VAL B 674       7.137 -17.880  17.434  1.00  0.00           H  
ATOM   1332 HG22 VAL B 674       6.771 -16.329  16.680  1.00  0.00           H  
ATOM   1333 HG23 VAL B 674       6.221 -16.662  18.322  1.00  0.00           H  
ATOM   1334  N   ARG B 675       3.729 -19.436  19.286  1.00  0.00           N  
ATOM   1335  CA  ARG B 675       3.563 -19.538  20.731  1.00  0.00           C  
ATOM   1336  C   ARG B 675       4.529 -20.563  21.318  1.00  0.00           C  
ATOM   1337  O   ARG B 675       5.102 -20.352  22.387  1.00  0.00           O  
ATOM   1338  CB  ARG B 675       2.123 -19.924  21.074  1.00  0.00           C  
ATOM   1339  CG  ARG B 675       1.655 -19.397  22.420  1.00  0.00           C  
ATOM   1340  CD  ARG B 675       0.151 -19.177  22.441  1.00  0.00           C  
ATOM   1341  NE  ARG B 675      -0.359 -19.007  23.799  1.00  0.00           N  
ATOM   1342  CZ  ARG B 675      -0.300 -17.862  24.468  1.00  0.00           C  
ATOM   1343  NH1 ARG B 675       0.244 -16.790  23.909  1.00  0.00           N  
ATOM   1344  NH2 ARG B 675      -0.786 -17.786  25.701  1.00  0.00           N  
ATOM   1345  H   ARG B 675       2.943 -19.519  18.707  1.00  0.00           H  
ATOM   1346  HA  ARG B 675       3.779 -18.571  21.159  1.00  0.00           H  
ATOM   1347  HB2 ARG B 675       1.466 -19.532  20.311  1.00  0.00           H  
ATOM   1348  HB3 ARG B 675       2.045 -21.001  21.086  1.00  0.00           H  
ATOM   1349  HG2 ARG B 675       1.914 -20.113  23.186  1.00  0.00           H  
ATOM   1350  HG3 ARG B 675       2.151 -18.458  22.620  1.00  0.00           H  
ATOM   1351  HD2 ARG B 675      -0.078 -18.291  21.867  1.00  0.00           H  
ATOM   1352  HD3 ARG B 675      -0.330 -20.031  21.989  1.00  0.00           H  
ATOM   1353  HE  ARG B 675      -0.766 -19.787  24.231  1.00  0.00           H  
ATOM   1354 HH11 ARG B 675       0.611 -16.844  22.980  1.00  0.00           H  
ATOM   1355 HH12 ARG B 675       0.287 -15.928  24.415  1.00  0.00           H  
ATOM   1356 HH21 ARG B 675      -1.197 -18.592  26.126  1.00  0.00           H  
ATOM   1357 HH22 ARG B 675      -0.740 -16.924  26.204  1.00  0.00           H  
ATOM   1358  N   LYS B 676       4.705 -21.675  20.612  1.00  0.00           N  
ATOM   1359  CA  LYS B 676       5.601 -22.734  21.061  1.00  0.00           C  
ATOM   1360  C   LYS B 676       6.987 -22.177  21.374  1.00  0.00           C  
ATOM   1361  O   LYS B 676       7.583 -22.510  22.398  1.00  0.00           O  
ATOM   1362  CB  LYS B 676       5.707 -23.827  19.996  1.00  0.00           C  
ATOM   1363  CG  LYS B 676       4.550 -24.810  20.016  1.00  0.00           C  
ATOM   1364  CD  LYS B 676       4.843 -25.997  20.918  1.00  0.00           C  
ATOM   1365  CE  LYS B 676       4.160 -27.261  20.416  1.00  0.00           C  
ATOM   1366  NZ  LYS B 676       5.009 -28.000  19.442  1.00  0.00           N  
ATOM   1367  H   LYS B 676       4.220 -21.786  19.767  1.00  0.00           H  
ATOM   1368  HA  LYS B 676       5.186 -23.160  21.962  1.00  0.00           H  
ATOM   1369  HB2 LYS B 676       5.740 -23.361  19.022  1.00  0.00           H  
ATOM   1370  HB3 LYS B 676       6.623 -24.378  20.153  1.00  0.00           H  
ATOM   1371  HG2 LYS B 676       3.667 -24.306  20.378  1.00  0.00           H  
ATOM   1372  HG3 LYS B 676       4.376 -25.168  19.011  1.00  0.00           H  
ATOM   1373  HD2 LYS B 676       5.909 -26.165  20.944  1.00  0.00           H  
ATOM   1374  HD3 LYS B 676       4.486 -25.777  21.915  1.00  0.00           H  
ATOM   1375  HE2 LYS B 676       3.953 -27.901  21.260  1.00  0.00           H  
ATOM   1376  HE3 LYS B 676       3.232 -26.986  19.937  1.00  0.00           H  
ATOM   1377  HZ1 LYS B 676       5.887 -28.317  19.902  1.00  0.00           H  
ATOM   1378  HZ2 LYS B 676       5.253 -27.384  18.641  1.00  0.00           H  
ATOM   1379  HZ3 LYS B 676       4.499 -28.832  19.083  1.00  0.00           H  
ATOM   1380  N   ARG B 677       7.492 -21.327  20.486  1.00  0.00           N  
ATOM   1381  CA  ARG B 677       8.807 -20.724  20.667  1.00  0.00           C  
ATOM   1382  C   ARG B 677       8.699 -19.206  20.776  1.00  0.00           C  
ATOM   1383  O   ARG B 677       8.495 -18.516  19.777  1.00  0.00           O  
ATOM   1384  CB  ARG B 677       9.728 -21.099  19.505  1.00  0.00           C  
ATOM   1385  CG  ARG B 677      11.190 -20.765  19.754  1.00  0.00           C  
ATOM   1386  CD  ARG B 677      12.094 -21.413  18.717  1.00  0.00           C  
ATOM   1387  NE  ARG B 677      13.481 -21.487  19.170  1.00  0.00           N  
ATOM   1388  CZ  ARG B 677      14.318 -20.456  19.145  1.00  0.00           C  
ATOM   1389  NH1 ARG B 677      13.911 -19.278  18.692  1.00  0.00           N  
ATOM   1390  NH2 ARG B 677      15.565 -20.602  19.574  1.00  0.00           N  
ATOM   1391  H   ARG B 677       6.968 -21.100  19.689  1.00  0.00           H  
ATOM   1392  HA  ARG B 677       9.225 -21.110  21.585  1.00  0.00           H  
ATOM   1393  HB2 ARG B 677       9.650 -22.162  19.327  1.00  0.00           H  
ATOM   1394  HB3 ARG B 677       9.406 -20.570  18.621  1.00  0.00           H  
ATOM   1395  HG2 ARG B 677      11.317 -19.693  19.707  1.00  0.00           H  
ATOM   1396  HG3 ARG B 677      11.468 -21.120  20.735  1.00  0.00           H  
ATOM   1397  HD2 ARG B 677      11.736 -22.412  18.521  1.00  0.00           H  
ATOM   1398  HD3 ARG B 677      12.052 -20.831  17.809  1.00  0.00           H  
ATOM   1399  HE  ARG B 677      13.802 -22.348  19.508  1.00  0.00           H  
ATOM   1400 HH11 ARG B 677      12.971 -19.165  18.369  1.00  0.00           H  
ATOM   1401 HH12 ARG B 677      14.543 -18.503  18.676  1.00  0.00           H  
ATOM   1402 HH21 ARG B 677      15.875 -21.488  19.916  1.00  0.00           H  
ATOM   1403 HH22 ARG B 677      16.194 -19.825  19.555  1.00  0.00           H  
TER    1404      ARG B 677                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLU A 634      13.013  25.407  -0.019  1.00  0.00           N  
ATOM      2  CA  GLU A 634      13.925  26.386   0.561  1.00  0.00           C  
ATOM      3  C   GLU A 634      13.314  27.030   1.802  1.00  0.00           C  
ATOM      4  O   GLU A 634      12.108  27.266   1.862  1.00  0.00           O  
ATOM      5  CB  GLU A 634      14.273  27.464  -0.468  1.00  0.00           C  
ATOM      6  CG  GLU A 634      15.135  26.958  -1.612  1.00  0.00           C  
ATOM      7  CD  GLU A 634      15.797  28.081  -2.386  1.00  0.00           C  
ATOM      8  OE1 GLU A 634      16.393  28.972  -1.745  1.00  0.00           O  
ATOM      9  OE2 GLU A 634      15.718  28.070  -3.632  1.00  0.00           O  
ATOM     10  H1  GLU A 634      12.381  25.693  -0.712  1.00  0.00           H  
ATOM     11  HA  GLU A 634      14.829  25.869   0.846  1.00  0.00           H  
ATOM     12  HB2 GLU A 634      13.357  27.859  -0.882  1.00  0.00           H  
ATOM     13  HB3 GLU A 634      14.805  28.261   0.030  1.00  0.00           H  
ATOM     14  HG2 GLU A 634      15.905  26.316  -1.210  1.00  0.00           H  
ATOM     15  HG3 GLU A 634      14.514  26.391  -2.290  1.00  0.00           H  
ATOM     16  N   GLY A 635      14.156  27.313   2.791  1.00  0.00           N  
ATOM     17  CA  GLY A 635      13.681  27.926   4.018  1.00  0.00           C  
ATOM     18  C   GLY A 635      12.525  27.165   4.636  1.00  0.00           C  
ATOM     19  O   GLY A 635      12.234  26.036   4.241  1.00  0.00           O  
ATOM     20  H   GLY A 635      15.108  27.102   2.687  1.00  0.00           H  
ATOM     21  HA2 GLY A 635      14.495  27.964   4.727  1.00  0.00           H  
ATOM     22  HA3 GLY A 635      13.359  28.934   3.801  1.00  0.00           H  
ATOM     23  N   CYS A 636      11.866  27.784   5.610  1.00  0.00           N  
ATOM     24  CA  CYS A 636      10.736  27.157   6.286  1.00  0.00           C  
ATOM     25  C   CYS A 636       9.976  28.173   7.132  1.00  0.00           C  
ATOM     26  O   CYS A 636       9.989  28.128   8.362  1.00  0.00           O  
ATOM     27  CB  CYS A 636      11.219  26.003   7.166  1.00  0.00           C  
ATOM     28  SG  CYS A 636       9.886  25.053   7.936  1.00  0.00           S  
ATOM     29  H   CYS A 636      12.145  28.683   5.880  1.00  0.00           H  
ATOM     30  HA  CYS A 636      10.072  26.768   5.530  1.00  0.00           H  
ATOM     31  HB2 CYS A 636      11.802  25.321   6.565  1.00  0.00           H  
ATOM     32  HB3 CYS A 636      11.841  26.398   7.956  1.00  0.00           H  
ATOM     33  HG  CYS A 636       9.949  23.813   7.475  1.00  0.00           H  
ATOM     34  N   PRO A 637       9.299  29.115   6.458  1.00  0.00           N  
ATOM     35  CA  PRO A 637       8.521  30.162   7.127  1.00  0.00           C  
ATOM     36  C   PRO A 637       7.272  29.611   7.808  1.00  0.00           C  
ATOM     37  O   PRO A 637       6.168  29.704   7.272  1.00  0.00           O  
ATOM     38  CB  PRO A 637       8.135  31.103   5.983  1.00  0.00           C  
ATOM     39  CG  PRO A 637       8.155  30.246   4.765  1.00  0.00           C  
ATOM     40  CD  PRO A 637       9.239  29.229   4.991  1.00  0.00           C  
ATOM     41  HA  PRO A 637       9.117  30.698   7.851  1.00  0.00           H  
ATOM     42  HB2 PRO A 637       7.151  31.510   6.165  1.00  0.00           H  
ATOM     43  HB3 PRO A 637       8.855  31.905   5.914  1.00  0.00           H  
ATOM     44  HG2 PRO A 637       7.201  29.757   4.645  1.00  0.00           H  
ATOM     45  HG3 PRO A 637       8.382  30.848   3.897  1.00  0.00           H  
ATOM     46  HD2 PRO A 637       8.971  28.285   4.541  1.00  0.00           H  
ATOM     47  HD3 PRO A 637      10.179  29.585   4.594  1.00  0.00           H  
ATOM     48  N   THR A 638       7.454  29.037   8.993  1.00  0.00           N  
ATOM     49  CA  THR A 638       6.343  28.471   9.746  1.00  0.00           C  
ATOM     50  C   THR A 638       5.337  27.797   8.820  1.00  0.00           C  
ATOM     51  O   THR A 638       4.128  27.955   8.982  1.00  0.00           O  
ATOM     52  CB  THR A 638       5.619  29.548  10.575  1.00  0.00           C  
ATOM     53  OG1 THR A 638       4.558  28.955  11.331  1.00  0.00           O  
ATOM     54  CG2 THR A 638       5.057  30.638   9.673  1.00  0.00           C  
ATOM     55  H   THR A 638       8.359  28.993   9.368  1.00  0.00           H  
ATOM     56  HA  THR A 638       6.743  27.732  10.426  1.00  0.00           H  
ATOM     57  HB  THR A 638       6.330  29.996  11.255  1.00  0.00           H  
ATOM     58  HG1 THR A 638       4.600  29.264  12.240  1.00  0.00           H  
ATOM     59 HG21 THR A 638       4.356  31.240  10.231  1.00  0.00           H  
ATOM     60 HG22 THR A 638       4.555  30.185   8.832  1.00  0.00           H  
ATOM     61 HG23 THR A 638       5.864  31.261   9.318  1.00  0.00           H  
ATOM     62  N   ASN A 639       5.845  27.045   7.849  1.00  0.00           N  
ATOM     63  CA  ASN A 639       4.990  26.347   6.896  1.00  0.00           C  
ATOM     64  C   ASN A 639       5.239  24.842   6.942  1.00  0.00           C  
ATOM     65  O   ASN A 639       6.199  24.380   7.557  1.00  0.00           O  
ATOM     66  CB  ASN A 639       5.233  26.873   5.480  1.00  0.00           C  
ATOM     67  CG  ASN A 639       6.581  26.447   4.929  1.00  0.00           C  
ATOM     68  OD1 ASN A 639       7.584  26.447   5.643  1.00  0.00           O  
ATOM     69  ND2 ASN A 639       6.609  26.082   3.653  1.00  0.00           N  
ATOM     70  H   ASN A 639       6.818  26.958   7.771  1.00  0.00           H  
ATOM     71  HA  ASN A 639       3.963  26.539   7.170  1.00  0.00           H  
ATOM     72  HB2 ASN A 639       4.462  26.494   4.824  1.00  0.00           H  
ATOM     73  HB3 ASN A 639       5.194  27.951   5.491  1.00  0.00           H  
ATOM     74 HD21 ASN A 639       5.771  26.107   3.145  1.00  0.00           H  
ATOM     75 HD22 ASN A 639       7.467  25.801   3.271  1.00  0.00           H  
ATOM     76  N   GLY A 640       4.367  24.083   6.285  1.00  0.00           N  
ATOM     77  CA  GLY A 640       4.511  22.639   6.263  1.00  0.00           C  
ATOM     78  C   GLY A 640       3.242  21.938   5.819  1.00  0.00           C  
ATOM     79  O   GLY A 640       2.309  22.559   5.312  1.00  0.00           O  
ATOM     80  H   GLY A 640       3.621  24.507   5.812  1.00  0.00           H  
ATOM     81  HA2 GLY A 640       5.310  22.378   5.586  1.00  0.00           H  
ATOM     82  HA3 GLY A 640       4.767  22.299   7.256  1.00  0.00           H  
ATOM     83  N   PRO A 641       3.198  20.610   6.008  1.00  0.00           N  
ATOM     84  CA  PRO A 641       2.041  19.795   5.629  1.00  0.00           C  
ATOM     85  C   PRO A 641       0.829  20.060   6.516  1.00  0.00           C  
ATOM     86  O   PRO A 641       0.831  19.731   7.703  1.00  0.00           O  
ATOM     87  CB  PRO A 641       2.540  18.360   5.821  1.00  0.00           C  
ATOM     88  CG  PRO A 641       3.623  18.469   6.837  1.00  0.00           C  
ATOM     89  CD  PRO A 641       4.275  19.804   6.607  1.00  0.00           C  
ATOM     90  HA  PRO A 641       1.769  19.948   4.595  1.00  0.00           H  
ATOM     91  HB2 PRO A 641       1.728  17.738   6.171  1.00  0.00           H  
ATOM     92  HB3 PRO A 641       2.915  17.978   4.883  1.00  0.00           H  
ATOM     93  HG2 PRO A 641       3.201  18.423   7.830  1.00  0.00           H  
ATOM     94  HG3 PRO A 641       4.340  17.673   6.696  1.00  0.00           H  
ATOM     95  HD2 PRO A 641       4.601  20.231   7.544  1.00  0.00           H  
ATOM     96  HD3 PRO A 641       5.107  19.705   5.925  1.00  0.00           H  
ATOM     97  N   LYS A 642      -0.205  20.657   5.934  1.00  0.00           N  
ATOM     98  CA  LYS A 642      -1.425  20.965   6.671  1.00  0.00           C  
ATOM     99  C   LYS A 642      -2.545  20.000   6.296  1.00  0.00           C  
ATOM    100  O   LYS A 642      -3.708  20.222   6.637  1.00  0.00           O  
ATOM    101  CB  LYS A 642      -1.863  22.405   6.392  1.00  0.00           C  
ATOM    102  CG  LYS A 642      -1.284  23.416   7.366  1.00  0.00           C  
ATOM    103  CD  LYS A 642      -1.412  24.835   6.838  1.00  0.00           C  
ATOM    104  CE  LYS A 642      -2.788  25.415   7.125  1.00  0.00           C  
ATOM    105  NZ  LYS A 642      -3.775  25.048   6.072  1.00  0.00           N  
ATOM    106  H   LYS A 642      -0.147  20.895   4.985  1.00  0.00           H  
ATOM    107  HA  LYS A 642      -1.212  20.860   7.724  1.00  0.00           H  
ATOM    108  HB2 LYS A 642      -1.551  22.677   5.395  1.00  0.00           H  
ATOM    109  HB3 LYS A 642      -2.941  22.458   6.449  1.00  0.00           H  
ATOM    110  HG2 LYS A 642      -1.814  23.344   8.304  1.00  0.00           H  
ATOM    111  HG3 LYS A 642      -0.238  23.193   7.523  1.00  0.00           H  
ATOM    112  HD2 LYS A 642      -0.667  25.456   7.313  1.00  0.00           H  
ATOM    113  HD3 LYS A 642      -1.249  24.829   5.770  1.00  0.00           H  
ATOM    114  HE2 LYS A 642      -3.133  25.038   8.075  1.00  0.00           H  
ATOM    115  HE3 LYS A 642      -2.709  26.491   7.172  1.00  0.00           H  
ATOM    116  HZ1 LYS A 642      -4.592  24.568   6.500  1.00  0.00           H  
ATOM    117  HZ2 LYS A 642      -3.337  24.410   5.378  1.00  0.00           H  
ATOM    118  HZ3 LYS A 642      -4.107  25.902   5.580  1.00  0.00           H  
ATOM    119  N   ILE A 643      -2.188  18.929   5.596  1.00  0.00           N  
ATOM    120  CA  ILE A 643      -3.163  17.930   5.178  1.00  0.00           C  
ATOM    121  C   ILE A 643      -4.358  18.581   4.490  1.00  0.00           C  
ATOM    122  O   ILE A 643      -5.466  18.625   5.025  1.00  0.00           O  
ATOM    123  CB  ILE A 643      -3.665  17.099   6.374  1.00  0.00           C  
ATOM    124  CG1 ILE A 643      -2.483  16.485   7.127  1.00  0.00           C  
ATOM    125  CG2 ILE A 643      -4.620  16.013   5.901  1.00  0.00           C  
ATOM    126  CD1 ILE A 643      -2.861  15.895   8.468  1.00  0.00           C  
ATOM    127  H   ILE A 643      -1.246  18.808   5.355  1.00  0.00           H  
ATOM    128  HA  ILE A 643      -2.679  17.263   4.480  1.00  0.00           H  
ATOM    129  HB  ILE A 643      -4.205  17.755   7.039  1.00  0.00           H  
ATOM    130 HG12 ILE A 643      -2.052  15.698   6.529  1.00  0.00           H  
ATOM    131 HG13 ILE A 643      -1.739  17.249   7.299  1.00  0.00           H  
ATOM    132 HG21 ILE A 643      -4.414  15.778   4.867  1.00  0.00           H  
ATOM    133 HG22 ILE A 643      -4.485  15.128   6.504  1.00  0.00           H  
ATOM    134 HG23 ILE A 643      -5.637  16.362   5.995  1.00  0.00           H  
ATOM    135 HD11 ILE A 643      -2.999  16.690   9.186  1.00  0.00           H  
ATOM    136 HD12 ILE A 643      -3.779  15.335   8.369  1.00  0.00           H  
ATOM    137 HD13 ILE A 643      -2.074  15.237   8.807  1.00  0.00           H  
ATOM    138  N   PRO A 644      -4.130  19.099   3.274  1.00  0.00           N  
ATOM    139  CA  PRO A 644      -5.177  19.756   2.485  1.00  0.00           C  
ATOM    140  C   PRO A 644      -6.224  18.771   1.977  1.00  0.00           C  
ATOM    141  O   PRO A 644      -6.289  17.629   2.432  1.00  0.00           O  
ATOM    142  CB  PRO A 644      -4.405  20.368   1.312  1.00  0.00           C  
ATOM    143  CG  PRO A 644      -3.184  19.525   1.181  1.00  0.00           C  
ATOM    144  CD  PRO A 644      -2.834  19.083   2.575  1.00  0.00           C  
ATOM    145  HA  PRO A 644      -5.664  20.540   3.046  1.00  0.00           H  
ATOM    146  HB2 PRO A 644      -5.012  20.328   0.419  1.00  0.00           H  
ATOM    147  HB3 PRO A 644      -4.154  21.393   1.538  1.00  0.00           H  
ATOM    148  HG2 PRO A 644      -3.394  18.669   0.558  1.00  0.00           H  
ATOM    149  HG3 PRO A 644      -2.379  20.108   0.760  1.00  0.00           H  
ATOM    150  HD2 PRO A 644      -2.416  18.087   2.562  1.00  0.00           H  
ATOM    151  HD3 PRO A 644      -2.144  19.778   3.029  1.00  0.00           H  
ATOM    152  N   SER A 645      -7.043  19.220   1.031  1.00  0.00           N  
ATOM    153  CA  SER A 645      -8.090  18.379   0.463  1.00  0.00           C  
ATOM    154  C   SER A 645      -7.496  17.327  -0.469  1.00  0.00           C  
ATOM    155  O   SER A 645      -8.190  16.409  -0.909  1.00  0.00           O  
ATOM    156  CB  SER A 645      -9.106  19.234  -0.296  1.00  0.00           C  
ATOM    157  OG  SER A 645      -9.055  20.585   0.131  1.00  0.00           O  
ATOM    158  H   SER A 645      -6.941  20.140   0.708  1.00  0.00           H  
ATOM    159  HA  SER A 645      -8.591  17.878   1.279  1.00  0.00           H  
ATOM    160  HB2 SER A 645      -8.888  19.195  -1.352  1.00  0.00           H  
ATOM    161  HB3 SER A 645     -10.100  18.850  -0.119  1.00  0.00           H  
ATOM    162  HG  SER A 645      -9.696  20.724   0.831  1.00  0.00           H  
ATOM    163  N   ILE A 646      -6.209  17.468  -0.766  1.00  0.00           N  
ATOM    164  CA  ILE A 646      -5.521  16.530  -1.645  1.00  0.00           C  
ATOM    165  C   ILE A 646      -5.388  15.160  -0.990  1.00  0.00           C  
ATOM    166  O   ILE A 646      -5.031  14.180  -1.644  1.00  0.00           O  
ATOM    167  CB  ILE A 646      -4.119  17.042  -2.027  1.00  0.00           C  
ATOM    168  CG1 ILE A 646      -4.199  18.486  -2.527  1.00  0.00           C  
ATOM    169  CG2 ILE A 646      -3.498  16.143  -3.086  1.00  0.00           C  
ATOM    170  CD1 ILE A 646      -2.847  19.096  -2.827  1.00  0.00           C  
ATOM    171  H   ILE A 646      -5.710  18.220  -0.384  1.00  0.00           H  
ATOM    172  HA  ILE A 646      -6.105  16.431  -2.548  1.00  0.00           H  
ATOM    173  HB  ILE A 646      -3.495  17.006  -1.148  1.00  0.00           H  
ATOM    174 HG12 ILE A 646      -4.783  18.515  -3.433  1.00  0.00           H  
ATOM    175 HG13 ILE A 646      -4.679  19.094  -1.774  1.00  0.00           H  
ATOM    176 HG21 ILE A 646      -2.677  15.591  -2.652  1.00  0.00           H  
ATOM    177 HG22 ILE A 646      -4.242  15.451  -3.451  1.00  0.00           H  
ATOM    178 HG23 ILE A 646      -3.134  16.746  -3.903  1.00  0.00           H  
ATOM    179 HD11 ILE A 646      -2.148  18.823  -2.050  1.00  0.00           H  
ATOM    180 HD12 ILE A 646      -2.491  18.733  -3.778  1.00  0.00           H  
ATOM    181 HD13 ILE A 646      -2.939  20.172  -2.865  1.00  0.00           H  
ATOM    182  N   ALA A 647      -5.681  15.098   0.305  1.00  0.00           N  
ATOM    183  CA  ALA A 647      -5.598  13.846   1.048  1.00  0.00           C  
ATOM    184  C   ALA A 647      -6.434  12.757   0.384  1.00  0.00           C  
ATOM    185  O   ALA A 647      -6.124  11.570   0.488  1.00  0.00           O  
ATOM    186  CB  ALA A 647      -6.047  14.056   2.486  1.00  0.00           C  
ATOM    187  H   ALA A 647      -5.960  15.913   0.771  1.00  0.00           H  
ATOM    188  HA  ALA A 647      -4.564  13.534   1.061  1.00  0.00           H  
ATOM    189  HB1 ALA A 647      -5.671  13.250   3.100  1.00  0.00           H  
ATOM    190  HB2 ALA A 647      -5.661  14.996   2.850  1.00  0.00           H  
ATOM    191  HB3 ALA A 647      -7.126  14.068   2.528  1.00  0.00           H  
ATOM    192  N   THR A 648      -7.498  13.168  -0.300  1.00  0.00           N  
ATOM    193  CA  THR A 648      -8.380  12.228  -0.979  1.00  0.00           C  
ATOM    194  C   THR A 648      -7.600  11.338  -1.939  1.00  0.00           C  
ATOM    195  O   THR A 648      -7.757  10.118  -1.936  1.00  0.00           O  
ATOM    196  CB  THR A 648      -9.487  12.961  -1.761  1.00  0.00           C  
ATOM    197  OG1 THR A 648     -10.158  13.891  -0.904  1.00  0.00           O  
ATOM    198  CG2 THR A 648     -10.492  11.972  -2.331  1.00  0.00           C  
ATOM    199  H   THR A 648      -7.693  14.128  -0.346  1.00  0.00           H  
ATOM    200  HA  THR A 648      -8.849  11.608  -0.228  1.00  0.00           H  
ATOM    201  HB  THR A 648      -9.032  13.501  -2.579  1.00  0.00           H  
ATOM    202  HG1 THR A 648      -9.656  14.708  -0.862  1.00  0.00           H  
ATOM    203 HG21 THR A 648     -11.374  11.954  -1.707  1.00  0.00           H  
ATOM    204 HG22 THR A 648     -10.051  10.986  -2.359  1.00  0.00           H  
ATOM    205 HG23 THR A 648     -10.766  12.273  -3.330  1.00  0.00           H  
ATOM    206  N   GLY A 649      -6.757  11.956  -2.761  1.00  0.00           N  
ATOM    207  CA  GLY A 649      -5.964  11.203  -3.715  1.00  0.00           C  
ATOM    208  C   GLY A 649      -4.874  10.389  -3.048  1.00  0.00           C  
ATOM    209  O   GLY A 649      -4.577   9.273  -3.472  1.00  0.00           O  
ATOM    210  H   GLY A 649      -6.673  12.932  -2.719  1.00  0.00           H  
ATOM    211  HA2 GLY A 649      -6.615  10.536  -4.260  1.00  0.00           H  
ATOM    212  HA3 GLY A 649      -5.508  11.893  -4.410  1.00  0.00           H  
ATOM    213  N   MET A 650      -4.275  10.949  -2.002  1.00  0.00           N  
ATOM    214  CA  MET A 650      -3.210  10.267  -1.276  1.00  0.00           C  
ATOM    215  C   MET A 650      -3.738   9.011  -0.590  1.00  0.00           C  
ATOM    216  O   MET A 650      -3.111   7.953  -0.642  1.00  0.00           O  
ATOM    217  CB  MET A 650      -2.588  11.205  -0.239  1.00  0.00           C  
ATOM    218  CG  MET A 650      -1.890  12.409  -0.850  1.00  0.00           C  
ATOM    219  SD  MET A 650      -0.585  11.943  -2.004  1.00  0.00           S  
ATOM    220  CE  MET A 650       0.303  10.726  -1.036  1.00  0.00           C  
ATOM    221  H   MET A 650      -4.555  11.842  -1.711  1.00  0.00           H  
ATOM    222  HA  MET A 650      -2.452   9.982  -1.990  1.00  0.00           H  
ATOM    223  HB2 MET A 650      -3.367  11.562   0.418  1.00  0.00           H  
ATOM    224  HB3 MET A 650      -1.864  10.652   0.341  1.00  0.00           H  
ATOM    225  HG2 MET A 650      -2.621  13.003  -1.378  1.00  0.00           H  
ATOM    226  HG3 MET A 650      -1.457  12.998  -0.055  1.00  0.00           H  
ATOM    227  HE1 MET A 650       1.292  10.590  -1.448  1.00  0.00           H  
ATOM    228  HE2 MET A 650       0.382  11.066  -0.014  1.00  0.00           H  
ATOM    229  HE3 MET A 650      -0.230   9.786  -1.063  1.00  0.00           H  
ATOM    230  N   VAL A 651      -4.895   9.135   0.053  1.00  0.00           N  
ATOM    231  CA  VAL A 651      -5.508   8.009   0.748  1.00  0.00           C  
ATOM    232  C   VAL A 651      -5.893   6.903  -0.229  1.00  0.00           C  
ATOM    233  O   VAL A 651      -5.642   5.725   0.021  1.00  0.00           O  
ATOM    234  CB  VAL A 651      -6.761   8.447   1.530  1.00  0.00           C  
ATOM    235  CG1 VAL A 651      -7.392   7.257   2.236  1.00  0.00           C  
ATOM    236  CG2 VAL A 651      -6.411   9.544   2.524  1.00  0.00           C  
ATOM    237  H   VAL A 651      -5.348  10.004   0.058  1.00  0.00           H  
ATOM    238  HA  VAL A 651      -4.788   7.620   1.452  1.00  0.00           H  
ATOM    239  HB  VAL A 651      -7.479   8.843   0.827  1.00  0.00           H  
ATOM    240 HG11 VAL A 651      -6.640   6.501   2.410  1.00  0.00           H  
ATOM    241 HG12 VAL A 651      -7.807   7.578   3.181  1.00  0.00           H  
ATOM    242 HG13 VAL A 651      -8.178   6.847   1.618  1.00  0.00           H  
ATOM    243 HG21 VAL A 651      -7.023  10.412   2.331  1.00  0.00           H  
ATOM    244 HG22 VAL A 651      -6.594   9.191   3.529  1.00  0.00           H  
ATOM    245 HG23 VAL A 651      -5.369   9.807   2.419  1.00  0.00           H  
ATOM    246  N   GLY A 652      -6.504   7.292  -1.344  1.00  0.00           N  
ATOM    247  CA  GLY A 652      -6.913   6.322  -2.342  1.00  0.00           C  
ATOM    248  C   GLY A 652      -5.746   5.519  -2.884  1.00  0.00           C  
ATOM    249  O   GLY A 652      -5.854   4.309  -3.079  1.00  0.00           O  
ATOM    250  H   GLY A 652      -6.678   8.246  -1.490  1.00  0.00           H  
ATOM    251  HA2 GLY A 652      -7.627   5.645  -1.899  1.00  0.00           H  
ATOM    252  HA3 GLY A 652      -7.387   6.843  -3.161  1.00  0.00           H  
ATOM    253  N   ALA A 653      -4.628   6.195  -3.128  1.00  0.00           N  
ATOM    254  CA  ALA A 653      -3.437   5.537  -3.650  1.00  0.00           C  
ATOM    255  C   ALA A 653      -2.777   4.671  -2.583  1.00  0.00           C  
ATOM    256  O   ALA A 653      -2.379   3.536  -2.849  1.00  0.00           O  
ATOM    257  CB  ALA A 653      -2.452   6.570  -4.177  1.00  0.00           C  
ATOM    258  H   ALA A 653      -4.604   7.159  -2.952  1.00  0.00           H  
ATOM    259  HA  ALA A 653      -3.738   4.908  -4.475  1.00  0.00           H  
ATOM    260  HB1 ALA A 653      -1.601   6.065  -4.611  1.00  0.00           H  
ATOM    261  HB2 ALA A 653      -2.934   7.175  -4.930  1.00  0.00           H  
ATOM    262  HB3 ALA A 653      -2.122   7.200  -3.365  1.00  0.00           H  
ATOM    263  N   LEU A 654      -2.662   5.212  -1.375  1.00  0.00           N  
ATOM    264  CA  LEU A 654      -2.049   4.488  -0.267  1.00  0.00           C  
ATOM    265  C   LEU A 654      -2.806   3.196   0.024  1.00  0.00           C  
ATOM    266  O   LEU A 654      -2.206   2.128   0.154  1.00  0.00           O  
ATOM    267  CB  LEU A 654      -2.015   5.366   0.985  1.00  0.00           C  
ATOM    268  CG  LEU A 654      -1.068   6.566   0.938  1.00  0.00           C  
ATOM    269  CD1 LEU A 654      -1.518   7.639   1.917  1.00  0.00           C  
ATOM    270  CD2 LEU A 654       0.359   6.131   1.238  1.00  0.00           C  
ATOM    271  H   LEU A 654      -2.998   6.119  -1.224  1.00  0.00           H  
ATOM    272  HA  LEU A 654      -1.037   4.241  -0.552  1.00  0.00           H  
ATOM    273  HB2 LEU A 654      -3.013   5.739   1.154  1.00  0.00           H  
ATOM    274  HB3 LEU A 654      -1.719   4.742   1.817  1.00  0.00           H  
ATOM    275  HG  LEU A 654      -1.087   6.992  -0.056  1.00  0.00           H  
ATOM    276 HD11 LEU A 654      -2.358   8.175   1.503  1.00  0.00           H  
ATOM    277 HD12 LEU A 654      -0.705   8.327   2.095  1.00  0.00           H  
ATOM    278 HD13 LEU A 654      -1.809   7.177   2.849  1.00  0.00           H  
ATOM    279 HD21 LEU A 654       0.614   5.283   0.620  1.00  0.00           H  
ATOM    280 HD22 LEU A 654       0.440   5.856   2.279  1.00  0.00           H  
ATOM    281 HD23 LEU A 654       1.035   6.946   1.027  1.00  0.00           H  
ATOM    282  N   LEU A 655      -4.126   3.299   0.124  1.00  0.00           N  
ATOM    283  CA  LEU A 655      -4.966   2.139   0.398  1.00  0.00           C  
ATOM    284  C   LEU A 655      -4.875   1.121  -0.734  1.00  0.00           C  
ATOM    285  O   LEU A 655      -4.690  -0.074  -0.497  1.00  0.00           O  
ATOM    286  CB  LEU A 655      -6.420   2.571   0.594  1.00  0.00           C  
ATOM    287  CG  LEU A 655      -6.722   3.352   1.873  1.00  0.00           C  
ATOM    288  CD1 LEU A 655      -8.184   3.770   1.912  1.00  0.00           C  
ATOM    289  CD2 LEU A 655      -6.371   2.522   3.100  1.00  0.00           C  
ATOM    290  H   LEU A 655      -4.547   4.177   0.012  1.00  0.00           H  
ATOM    291  HA  LEU A 655      -4.610   1.679   1.308  1.00  0.00           H  
ATOM    292  HB2 LEU A 655      -6.696   3.192  -0.245  1.00  0.00           H  
ATOM    293  HB3 LEU A 655      -7.032   1.681   0.596  1.00  0.00           H  
ATOM    294  HG  LEU A 655      -6.118   4.249   1.891  1.00  0.00           H  
ATOM    295 HD11 LEU A 655      -8.406   4.380   1.049  1.00  0.00           H  
ATOM    296 HD12 LEU A 655      -8.372   4.337   2.811  1.00  0.00           H  
ATOM    297 HD13 LEU A 655      -8.810   2.890   1.903  1.00  0.00           H  
ATOM    298 HD21 LEU A 655      -6.607   1.485   2.912  1.00  0.00           H  
ATOM    299 HD22 LEU A 655      -6.941   2.873   3.947  1.00  0.00           H  
ATOM    300 HD23 LEU A 655      -5.316   2.619   3.309  1.00  0.00           H  
ATOM    301  N   LEU A 656      -5.003   1.601  -1.966  1.00  0.00           N  
ATOM    302  CA  LEU A 656      -4.932   0.734  -3.137  1.00  0.00           C  
ATOM    303  C   LEU A 656      -3.565   0.065  -3.238  1.00  0.00           C  
ATOM    304  O   LEU A 656      -3.459  -1.104  -3.609  1.00  0.00           O  
ATOM    305  CB  LEU A 656      -5.215   1.536  -4.408  1.00  0.00           C  
ATOM    306  CG  LEU A 656      -6.687   1.821  -4.708  1.00  0.00           C  
ATOM    307  CD1 LEU A 656      -6.815   2.872  -5.800  1.00  0.00           C  
ATOM    308  CD2 LEU A 656      -7.407   0.542  -5.109  1.00  0.00           C  
ATOM    309  H   LEU A 656      -5.148   2.562  -2.093  1.00  0.00           H  
ATOM    310  HA  LEU A 656      -5.686  -0.031  -3.028  1.00  0.00           H  
ATOM    311  HB2 LEU A 656      -4.706   2.483  -4.322  1.00  0.00           H  
ATOM    312  HB3 LEU A 656      -4.807   0.985  -5.244  1.00  0.00           H  
ATOM    313  HG  LEU A 656      -7.161   2.208  -3.816  1.00  0.00           H  
ATOM    314 HD11 LEU A 656      -7.430   3.686  -5.446  1.00  0.00           H  
ATOM    315 HD12 LEU A 656      -7.272   2.430  -6.673  1.00  0.00           H  
ATOM    316 HD13 LEU A 656      -5.835   3.246  -6.057  1.00  0.00           H  
ATOM    317 HD21 LEU A 656      -6.828   0.024  -5.859  1.00  0.00           H  
ATOM    318 HD22 LEU A 656      -8.380   0.788  -5.512  1.00  0.00           H  
ATOM    319 HD23 LEU A 656      -7.525  -0.091  -4.243  1.00  0.00           H  
ATOM    320  N   LEU A 657      -2.520   0.814  -2.903  1.00  0.00           N  
ATOM    321  CA  LEU A 657      -1.158   0.294  -2.953  1.00  0.00           C  
ATOM    322  C   LEU A 657      -1.010  -0.932  -2.057  1.00  0.00           C  
ATOM    323  O   LEU A 657      -0.539  -1.982  -2.496  1.00  0.00           O  
ATOM    324  CB  LEU A 657      -0.162   1.374  -2.528  1.00  0.00           C  
ATOM    325  CG  LEU A 657       0.216   2.398  -3.599  1.00  0.00           C  
ATOM    326  CD1 LEU A 657       0.819   3.640  -2.961  1.00  0.00           C  
ATOM    327  CD2 LEU A 657       1.184   1.787  -4.602  1.00  0.00           C  
ATOM    328  H   LEU A 657      -2.666   1.739  -2.614  1.00  0.00           H  
ATOM    329  HA  LEU A 657      -0.951   0.006  -3.973  1.00  0.00           H  
ATOM    330  HB2 LEU A 657      -0.591   1.910  -1.695  1.00  0.00           H  
ATOM    331  HB3 LEU A 657       0.744   0.880  -2.206  1.00  0.00           H  
ATOM    332  HG  LEU A 657      -0.676   2.697  -4.132  1.00  0.00           H  
ATOM    333 HD11 LEU A 657       1.080   3.427  -1.935  1.00  0.00           H  
ATOM    334 HD12 LEU A 657       0.100   4.445  -2.991  1.00  0.00           H  
ATOM    335 HD13 LEU A 657       1.706   3.929  -3.506  1.00  0.00           H  
ATOM    336 HD21 LEU A 657       1.208   0.715  -4.472  1.00  0.00           H  
ATOM    337 HD22 LEU A 657       2.173   2.191  -4.440  1.00  0.00           H  
ATOM    338 HD23 LEU A 657       0.858   2.022  -5.604  1.00  0.00           H  
ATOM    339  N   LEU A 658      -1.416  -0.791  -0.800  1.00  0.00           N  
ATOM    340  CA  LEU A 658      -1.331  -1.888   0.159  1.00  0.00           C  
ATOM    341  C   LEU A 658      -2.115  -3.101  -0.331  1.00  0.00           C  
ATOM    342  O   LEU A 658      -1.664  -4.239  -0.201  1.00  0.00           O  
ATOM    343  CB  LEU A 658      -1.860  -1.441   1.523  1.00  0.00           C  
ATOM    344  CG  LEU A 658      -0.885  -0.649   2.395  1.00  0.00           C  
ATOM    345  CD1 LEU A 658      -1.634   0.111   3.478  1.00  0.00           C  
ATOM    346  CD2 LEU A 658       0.153  -1.576   3.011  1.00  0.00           C  
ATOM    347  H   LEU A 658      -1.783   0.069  -0.508  1.00  0.00           H  
ATOM    348  HA  LEU A 658      -0.292  -2.162   0.257  1.00  0.00           H  
ATOM    349  HB2 LEU A 658      -2.729  -0.823   1.354  1.00  0.00           H  
ATOM    350  HB3 LEU A 658      -2.151  -2.327   2.070  1.00  0.00           H  
ATOM    351  HG  LEU A 658      -0.366   0.073   1.779  1.00  0.00           H  
ATOM    352 HD11 LEU A 658      -1.258  -0.180   4.447  1.00  0.00           H  
ATOM    353 HD12 LEU A 658      -2.687  -0.119   3.417  1.00  0.00           H  
ATOM    354 HD13 LEU A 658      -1.489   1.172   3.339  1.00  0.00           H  
ATOM    355 HD21 LEU A 658      -0.218  -1.956   3.951  1.00  0.00           H  
ATOM    356 HD22 LEU A 658       1.069  -1.029   3.180  1.00  0.00           H  
ATOM    357 HD23 LEU A 658       0.343  -2.400   2.339  1.00  0.00           H  
ATOM    358  N   VAL A 659      -3.292  -2.850  -0.897  1.00  0.00           N  
ATOM    359  CA  VAL A 659      -4.138  -3.922  -1.409  1.00  0.00           C  
ATOM    360  C   VAL A 659      -3.474  -4.630  -2.585  1.00  0.00           C  
ATOM    361  O   VAL A 659      -3.602  -5.844  -2.744  1.00  0.00           O  
ATOM    362  CB  VAL A 659      -5.512  -3.387  -1.855  1.00  0.00           C  
ATOM    363  CG1 VAL A 659      -6.382  -4.521  -2.375  1.00  0.00           C  
ATOM    364  CG2 VAL A 659      -6.198  -2.660  -0.708  1.00  0.00           C  
ATOM    365  H   VAL A 659      -3.598  -1.922  -0.972  1.00  0.00           H  
ATOM    366  HA  VAL A 659      -4.293  -4.634  -0.613  1.00  0.00           H  
ATOM    367  HB  VAL A 659      -5.358  -2.683  -2.659  1.00  0.00           H  
ATOM    368 HG11 VAL A 659      -6.033  -4.823  -3.352  1.00  0.00           H  
ATOM    369 HG12 VAL A 659      -6.327  -5.359  -1.696  1.00  0.00           H  
ATOM    370 HG13 VAL A 659      -7.406  -4.184  -2.449  1.00  0.00           H  
ATOM    371 HG21 VAL A 659      -5.523  -2.599   0.133  1.00  0.00           H  
ATOM    372 HG22 VAL A 659      -6.469  -1.663  -1.025  1.00  0.00           H  
ATOM    373 HG23 VAL A 659      -7.087  -3.201  -0.419  1.00  0.00           H  
ATOM    374  N   VAL A 660      -2.764  -3.864  -3.407  1.00  0.00           N  
ATOM    375  CA  VAL A 660      -2.079  -4.419  -4.568  1.00  0.00           C  
ATOM    376  C   VAL A 660      -0.969  -5.375  -4.146  1.00  0.00           C  
ATOM    377  O   VAL A 660      -0.825  -6.461  -4.706  1.00  0.00           O  
ATOM    378  CB  VAL A 660      -1.476  -3.307  -5.448  1.00  0.00           C  
ATOM    379  CG1 VAL A 660      -0.633  -3.907  -6.563  1.00  0.00           C  
ATOM    380  CG2 VAL A 660      -2.577  -2.424  -6.017  1.00  0.00           C  
ATOM    381  H   VAL A 660      -2.699  -2.903  -3.227  1.00  0.00           H  
ATOM    382  HA  VAL A 660      -2.804  -4.962  -5.156  1.00  0.00           H  
ATOM    383  HB  VAL A 660      -0.835  -2.695  -4.831  1.00  0.00           H  
ATOM    384 HG11 VAL A 660       0.268  -4.330  -6.144  1.00  0.00           H  
ATOM    385 HG12 VAL A 660      -1.196  -4.680  -7.064  1.00  0.00           H  
ATOM    386 HG13 VAL A 660      -0.372  -3.134  -7.271  1.00  0.00           H  
ATOM    387 HG21 VAL A 660      -2.379  -1.394  -5.760  1.00  0.00           H  
ATOM    388 HG22 VAL A 660      -2.603  -2.528  -7.092  1.00  0.00           H  
ATOM    389 HG23 VAL A 660      -3.529  -2.723  -5.604  1.00  0.00           H  
ATOM    390  N   ALA A 661      -0.186  -4.964  -3.153  1.00  0.00           N  
ATOM    391  CA  ALA A 661       0.909  -5.785  -2.654  1.00  0.00           C  
ATOM    392  C   ALA A 661       0.394  -7.104  -2.089  1.00  0.00           C  
ATOM    393  O   ALA A 661       0.929  -8.172  -2.389  1.00  0.00           O  
ATOM    394  CB  ALA A 661       1.697  -5.027  -1.596  1.00  0.00           C  
ATOM    395  H   ALA A 661      -0.351  -4.088  -2.747  1.00  0.00           H  
ATOM    396  HA  ALA A 661       1.573  -5.994  -3.481  1.00  0.00           H  
ATOM    397  HB1 ALA A 661       1.033  -4.364  -1.060  1.00  0.00           H  
ATOM    398  HB2 ALA A 661       2.140  -5.729  -0.905  1.00  0.00           H  
ATOM    399  HB3 ALA A 661       2.476  -4.450  -2.072  1.00  0.00           H  
ATOM    400  N   LEU A 662      -0.648  -7.023  -1.268  1.00  0.00           N  
ATOM    401  CA  LEU A 662      -1.236  -8.211  -0.660  1.00  0.00           C  
ATOM    402  C   LEU A 662      -1.737  -9.179  -1.728  1.00  0.00           C  
ATOM    403  O   LEU A 662      -1.426 -10.369  -1.697  1.00  0.00           O  
ATOM    404  CB  LEU A 662      -2.387  -7.817   0.267  1.00  0.00           C  
ATOM    405  CG  LEU A 662      -1.989  -7.322   1.658  1.00  0.00           C  
ATOM    406  CD1 LEU A 662      -3.194  -6.746   2.385  1.00  0.00           C  
ATOM    407  CD2 LEU A 662      -1.366  -8.451   2.467  1.00  0.00           C  
ATOM    408  H   LEU A 662      -1.032  -6.145  -1.067  1.00  0.00           H  
ATOM    409  HA  LEU A 662      -0.469  -8.701  -0.079  1.00  0.00           H  
ATOM    410  HB2 LEU A 662      -2.946  -7.030  -0.216  1.00  0.00           H  
ATOM    411  HB3 LEU A 662      -3.022  -8.683   0.392  1.00  0.00           H  
ATOM    412  HG  LEU A 662      -1.253  -6.536   1.557  1.00  0.00           H  
ATOM    413 HD11 LEU A 662      -3.996  -7.468   2.382  1.00  0.00           H  
ATOM    414 HD12 LEU A 662      -3.519  -5.845   1.885  1.00  0.00           H  
ATOM    415 HD13 LEU A 662      -2.922  -6.513   3.404  1.00  0.00           H  
ATOM    416 HD21 LEU A 662      -0.579  -8.053   3.092  1.00  0.00           H  
ATOM    417 HD22 LEU A 662      -0.953  -9.190   1.796  1.00  0.00           H  
ATOM    418 HD23 LEU A 662      -2.122  -8.909   3.088  1.00  0.00           H  
ATOM    419  N   GLY A 663      -2.514  -8.659  -2.673  1.00  0.00           N  
ATOM    420  CA  GLY A 663      -3.043  -9.490  -3.739  1.00  0.00           C  
ATOM    421  C   GLY A 663      -1.956 -10.237  -4.486  1.00  0.00           C  
ATOM    422  O   GLY A 663      -2.061 -11.444  -4.703  1.00  0.00           O  
ATOM    423  H   GLY A 663      -2.729  -7.703  -2.647  1.00  0.00           H  
ATOM    424  HA2 GLY A 663      -3.731 -10.205  -3.314  1.00  0.00           H  
ATOM    425  HA3 GLY A 663      -3.578  -8.862  -4.437  1.00  0.00           H  
ATOM    426  N   ILE A 664      -0.912  -9.518  -4.882  1.00  0.00           N  
ATOM    427  CA  ILE A 664       0.198 -10.120  -5.610  1.00  0.00           C  
ATOM    428  C   ILE A 664       0.831 -11.252  -4.808  1.00  0.00           C  
ATOM    429  O   ILE A 664       1.079 -12.337  -5.334  1.00  0.00           O  
ATOM    430  CB  ILE A 664       1.281  -9.079  -5.949  1.00  0.00           C  
ATOM    431  CG1 ILE A 664       0.685  -7.948  -6.791  1.00  0.00           C  
ATOM    432  CG2 ILE A 664       2.439  -9.739  -6.683  1.00  0.00           C  
ATOM    433  CD1 ILE A 664       1.405  -6.628  -6.624  1.00  0.00           C  
ATOM    434  H   ILE A 664      -0.886  -8.559  -4.679  1.00  0.00           H  
ATOM    435  HA  ILE A 664      -0.190 -10.522  -6.535  1.00  0.00           H  
ATOM    436  HB  ILE A 664       1.658  -8.670  -5.025  1.00  0.00           H  
ATOM    437 HG12 ILE A 664       0.731  -8.221  -7.833  1.00  0.00           H  
ATOM    438 HG13 ILE A 664      -0.347  -7.802  -6.505  1.00  0.00           H  
ATOM    439 HG21 ILE A 664       3.341  -9.634  -6.099  1.00  0.00           H  
ATOM    440 HG22 ILE A 664       2.223 -10.787  -6.826  1.00  0.00           H  
ATOM    441 HG23 ILE A 664       2.574  -9.264  -7.643  1.00  0.00           H  
ATOM    442 HD11 ILE A 664       1.274  -6.270  -5.614  1.00  0.00           H  
ATOM    443 HD12 ILE A 664       2.457  -6.763  -6.826  1.00  0.00           H  
ATOM    444 HD13 ILE A 664       0.996  -5.906  -7.316  1.00  0.00           H  
ATOM    445  N   GLY A 665       1.090 -10.992  -3.530  1.00  0.00           N  
ATOM    446  CA  GLY A 665       1.690 -11.999  -2.675  1.00  0.00           C  
ATOM    447  C   GLY A 665       0.904 -13.295  -2.665  1.00  0.00           C  
ATOM    448  O   GLY A 665       1.471 -14.375  -2.839  1.00  0.00           O  
ATOM    449  H   GLY A 665       0.871 -10.109  -3.165  1.00  0.00           H  
ATOM    450  HA2 GLY A 665       2.692 -12.201  -3.023  1.00  0.00           H  
ATOM    451  HA3 GLY A 665       1.741 -11.615  -1.667  1.00  0.00           H  
ATOM    452  N   LEU A 666      -0.404 -13.190  -2.460  1.00  0.00           N  
ATOM    453  CA  LEU A 666      -1.270 -14.364  -2.426  1.00  0.00           C  
ATOM    454  C   LEU A 666      -1.417 -14.972  -3.817  1.00  0.00           C  
ATOM    455  O   LEU A 666      -1.508 -16.191  -3.967  1.00  0.00           O  
ATOM    456  CB  LEU A 666      -2.646 -13.991  -1.872  1.00  0.00           C  
ATOM    457  CG  LEU A 666      -2.651 -13.221  -0.551  1.00  0.00           C  
ATOM    458  CD1 LEU A 666      -4.067 -13.106  -0.006  1.00  0.00           C  
ATOM    459  CD2 LEU A 666      -1.741 -13.897   0.464  1.00  0.00           C  
ATOM    460  H   LEU A 666      -0.798 -12.303  -2.328  1.00  0.00           H  
ATOM    461  HA  LEU A 666      -0.814 -15.093  -1.774  1.00  0.00           H  
ATOM    462  HB2 LEU A 666      -3.146 -13.383  -2.610  1.00  0.00           H  
ATOM    463  HB3 LEU A 666      -3.202 -14.906  -1.725  1.00  0.00           H  
ATOM    464  HG  LEU A 666      -2.278 -12.221  -0.723  1.00  0.00           H  
ATOM    465 HD11 LEU A 666      -4.609 -12.361  -0.569  1.00  0.00           H  
ATOM    466 HD12 LEU A 666      -4.030 -12.816   1.034  1.00  0.00           H  
ATOM    467 HD13 LEU A 666      -4.565 -14.060  -0.095  1.00  0.00           H  
ATOM    468 HD21 LEU A 666      -2.070 -14.914   0.621  1.00  0.00           H  
ATOM    469 HD22 LEU A 666      -1.781 -13.357   1.399  1.00  0.00           H  
ATOM    470 HD23 LEU A 666      -0.727 -13.899   0.092  1.00  0.00           H  
ATOM    471  N   PHE A 667      -1.437 -14.115  -4.833  1.00  0.00           N  
ATOM    472  CA  PHE A 667      -1.572 -14.568  -6.212  1.00  0.00           C  
ATOM    473  C   PHE A 667      -0.373 -15.417  -6.626  1.00  0.00           C  
ATOM    474  O   PHE A 667      -0.531 -16.523  -7.142  1.00  0.00           O  
ATOM    475  CB  PHE A 667      -1.711 -13.370  -7.154  1.00  0.00           C  
ATOM    476  CG  PHE A 667      -1.567 -13.728  -8.605  1.00  0.00           C  
ATOM    477  CD1 PHE A 667      -0.323 -13.719  -9.215  1.00  0.00           C  
ATOM    478  CD2 PHE A 667      -2.676 -14.073  -9.361  1.00  0.00           C  
ATOM    479  CE1 PHE A 667      -0.187 -14.048 -10.550  1.00  0.00           C  
ATOM    480  CE2 PHE A 667      -2.547 -14.403 -10.696  1.00  0.00           C  
ATOM    481  CZ  PHE A 667      -1.300 -14.390 -11.292  1.00  0.00           C  
ATOM    482  H   PHE A 667      -1.361 -13.155  -4.650  1.00  0.00           H  
ATOM    483  HA  PHE A 667      -2.464 -15.171  -6.277  1.00  0.00           H  
ATOM    484  HB2 PHE A 667      -2.685 -12.925  -7.017  1.00  0.00           H  
ATOM    485  HB3 PHE A 667      -0.950 -12.642  -6.913  1.00  0.00           H  
ATOM    486  HD1 PHE A 667       0.550 -13.451  -8.635  1.00  0.00           H  
ATOM    487  HD2 PHE A 667      -3.652 -14.083  -8.896  1.00  0.00           H  
ATOM    488  HE1 PHE A 667       0.789 -14.036 -11.013  1.00  0.00           H  
ATOM    489  HE2 PHE A 667      -3.419 -14.670 -11.274  1.00  0.00           H  
ATOM    490  HZ  PHE A 667      -1.197 -14.648 -12.335  1.00  0.00           H  
ATOM    491  N   MET A 668       0.825 -14.891  -6.394  1.00  0.00           N  
ATOM    492  CA  MET A 668       2.051 -15.600  -6.742  1.00  0.00           C  
ATOM    493  C   MET A 668       2.172 -16.897  -5.947  1.00  0.00           C  
ATOM    494  O   MET A 668       2.619 -17.917  -6.471  1.00  0.00           O  
ATOM    495  CB  MET A 668       3.270 -14.713  -6.482  1.00  0.00           C  
ATOM    496  CG  MET A 668       3.282 -13.440  -7.312  1.00  0.00           C  
ATOM    497  SD  MET A 668       4.620 -12.322  -6.850  1.00  0.00           S  
ATOM    498  CE  MET A 668       4.255 -12.057  -5.116  1.00  0.00           C  
ATOM    499  H   MET A 668       0.887 -14.005  -5.980  1.00  0.00           H  
ATOM    500  HA  MET A 668       2.008 -15.840  -7.793  1.00  0.00           H  
ATOM    501  HB2 MET A 668       3.284 -14.437  -5.438  1.00  0.00           H  
ATOM    502  HB3 MET A 668       4.164 -15.274  -6.711  1.00  0.00           H  
ATOM    503  HG2 MET A 668       3.397 -13.704  -8.352  1.00  0.00           H  
ATOM    504  HG3 MET A 668       2.340 -12.929  -7.175  1.00  0.00           H  
ATOM    505  HE1 MET A 668       3.314 -12.525  -4.870  1.00  0.00           H  
ATOM    506  HE2 MET A 668       5.040 -12.489  -4.514  1.00  0.00           H  
ATOM    507  HE3 MET A 668       4.193 -10.996  -4.920  1.00  0.00           H  
ATOM    508  N   ARG A 669       1.773 -16.849  -4.680  1.00  0.00           N  
ATOM    509  CA  ARG A 669       1.839 -18.019  -3.813  1.00  0.00           C  
ATOM    510  C   ARG A 669       0.790 -19.052  -4.213  1.00  0.00           C  
ATOM    511  O   ARG A 669       0.948 -20.245  -3.953  1.00  0.00           O  
ATOM    512  CB  ARG A 669       1.637 -17.610  -2.353  1.00  0.00           C  
ATOM    513  CG  ARG A 669       2.889 -17.048  -1.699  1.00  0.00           C  
ATOM    514  CD  ARG A 669       2.930 -17.362  -0.212  1.00  0.00           C  
ATOM    515  NE  ARG A 669       4.298 -17.432   0.295  1.00  0.00           N  
ATOM    516  CZ  ARG A 669       5.075 -18.502   0.169  1.00  0.00           C  
ATOM    517  NH1 ARG A 669       4.621 -19.586  -0.445  1.00  0.00           N  
ATOM    518  NH2 ARG A 669       6.309 -18.488   0.657  1.00  0.00           N  
ATOM    519  H   ARG A 669       1.426 -16.006  -4.319  1.00  0.00           H  
ATOM    520  HA  ARG A 669       2.819 -18.458  -3.922  1.00  0.00           H  
ATOM    521  HB2 ARG A 669       0.864 -16.858  -2.305  1.00  0.00           H  
ATOM    522  HB3 ARG A 669       1.321 -18.476  -1.790  1.00  0.00           H  
ATOM    523  HG2 ARG A 669       3.757 -17.483  -2.172  1.00  0.00           H  
ATOM    524  HG3 ARG A 669       2.903 -15.976  -1.832  1.00  0.00           H  
ATOM    525  HD2 ARG A 669       2.398 -16.589   0.321  1.00  0.00           H  
ATOM    526  HD3 ARG A 669       2.445 -18.313  -0.045  1.00  0.00           H  
ATOM    527  HE  ARG A 669       4.653 -16.642   0.752  1.00  0.00           H  
ATOM    528 HH11 ARG A 669       3.692 -19.598  -0.814  1.00  0.00           H  
ATOM    529 HH12 ARG A 669       5.209 -20.390  -0.539  1.00  0.00           H  
ATOM    530 HH21 ARG A 669       6.654 -17.673   1.120  1.00  0.00           H  
ATOM    531 HH22 ARG A 669       6.893 -19.294   0.562  1.00  0.00           H  
ATOM    532  N   ARG A 670      -0.281 -18.585  -4.846  1.00  0.00           N  
ATOM    533  CA  ARG A 670      -1.358 -19.467  -5.280  1.00  0.00           C  
ATOM    534  C   ARG A 670      -1.407 -19.556  -6.803  1.00  0.00           C  
ATOM    535  O   ARG A 670      -2.060 -18.746  -7.461  1.00  0.00           O  
ATOM    536  CB  ARG A 670      -2.701 -18.971  -4.744  1.00  0.00           C  
ATOM    537  CG  ARG A 670      -3.900 -19.682  -5.350  1.00  0.00           C  
ATOM    538  CD  ARG A 670      -5.142 -19.514  -4.489  1.00  0.00           C  
ATOM    539  NE  ARG A 670      -5.826 -18.252  -4.757  1.00  0.00           N  
ATOM    540  CZ  ARG A 670      -7.097 -18.024  -4.441  1.00  0.00           C  
ATOM    541  NH1 ARG A 670      -7.816 -18.967  -3.850  1.00  0.00           N  
ATOM    542  NH2 ARG A 670      -7.649 -16.849  -4.718  1.00  0.00           N  
ATOM    543  H   ARG A 670      -0.350 -17.624  -5.025  1.00  0.00           H  
ATOM    544  HA  ARG A 670      -1.162 -20.451  -4.881  1.00  0.00           H  
ATOM    545  HB2 ARG A 670      -2.726 -19.119  -3.674  1.00  0.00           H  
ATOM    546  HB3 ARG A 670      -2.792 -17.916  -4.955  1.00  0.00           H  
ATOM    547  HG2 ARG A 670      -4.095 -19.269  -6.328  1.00  0.00           H  
ATOM    548  HG3 ARG A 670      -3.674 -20.734  -5.440  1.00  0.00           H  
ATOM    549  HD2 ARG A 670      -5.819 -20.330  -4.693  1.00  0.00           H  
ATOM    550  HD3 ARG A 670      -4.849 -19.541  -3.450  1.00  0.00           H  
ATOM    551  HE  ARG A 670      -5.313 -17.541  -5.193  1.00  0.00           H  
ATOM    552 HH11 ARG A 670      -7.402 -19.853  -3.640  1.00  0.00           H  
ATOM    553 HH12 ARG A 670      -8.772 -18.792  -3.612  1.00  0.00           H  
ATOM    554 HH21 ARG A 670      -7.110 -16.136  -5.163  1.00  0.00           H  
ATOM    555 HH22 ARG A 670      -8.605 -16.679  -4.480  1.00  0.00           H  
ATOM    556  N   ARG A 671      -0.712 -20.544  -7.356  1.00  0.00           N  
ATOM    557  CA  ARG A 671      -0.675 -20.738  -8.800  1.00  0.00           C  
ATOM    558  C   ARG A 671      -0.599 -22.221  -9.149  1.00  0.00           C  
ATOM    559  O   ARG A 671       0.123 -22.984  -8.507  1.00  0.00           O  
ATOM    560  CB  ARG A 671       0.521 -19.999  -9.405  1.00  0.00           C  
ATOM    561  CG  ARG A 671       0.172 -18.628  -9.960  1.00  0.00           C  
ATOM    562  CD  ARG A 671      -0.195 -18.700 -11.434  1.00  0.00           C  
ATOM    563  NE  ARG A 671      -1.232 -17.735 -11.788  1.00  0.00           N  
ATOM    564  CZ  ARG A 671      -2.001 -17.845 -12.865  1.00  0.00           C  
ATOM    565  NH1 ARG A 671      -1.851 -18.873 -13.689  1.00  0.00           N  
ATOM    566  NH2 ARG A 671      -2.924 -16.925 -13.120  1.00  0.00           N  
ATOM    567  H   ARG A 671      -0.211 -21.158  -6.779  1.00  0.00           H  
ATOM    568  HA  ARG A 671      -1.585 -20.329  -9.213  1.00  0.00           H  
ATOM    569  HB2 ARG A 671       1.274 -19.873  -8.642  1.00  0.00           H  
ATOM    570  HB3 ARG A 671       0.928 -20.595 -10.207  1.00  0.00           H  
ATOM    571  HG2 ARG A 671      -0.669 -18.230  -9.411  1.00  0.00           H  
ATOM    572  HG3 ARG A 671       1.024 -17.975  -9.841  1.00  0.00           H  
ATOM    573  HD2 ARG A 671       0.688 -18.497 -12.021  1.00  0.00           H  
ATOM    574  HD3 ARG A 671      -0.552 -19.695 -11.654  1.00  0.00           H  
ATOM    575  HE  ARG A 671      -1.360 -16.967 -11.193  1.00  0.00           H  
ATOM    576 HH11 ARG A 671      -1.158 -19.568 -13.499  1.00  0.00           H  
ATOM    577 HH12 ARG A 671      -2.433 -18.954 -14.499  1.00  0.00           H  
ATOM    578 HH21 ARG A 671      -3.040 -16.149 -12.501  1.00  0.00           H  
ATOM    579 HH22 ARG A 671      -3.502 -17.009 -13.931  1.00  0.00           H  
ATOM    580  N   HIS A 672      -1.350 -22.624 -10.169  1.00  0.00           N  
ATOM    581  CA  HIS A 672      -1.368 -24.016 -10.603  1.00  0.00           C  
ATOM    582  C   HIS A 672       0.040 -24.498 -10.940  1.00  0.00           C  
ATOM    583  O   HIS A 672       0.789 -23.816 -11.640  1.00  0.00           O  
ATOM    584  CB  HIS A 672      -2.280 -24.182 -11.819  1.00  0.00           C  
ATOM    585  CG  HIS A 672      -3.730 -23.958 -11.514  1.00  0.00           C  
ATOM    586  ND1 HIS A 672      -4.689 -23.802 -12.492  1.00  0.00           N  
ATOM    587  CD2 HIS A 672      -4.382 -23.866 -10.332  1.00  0.00           C  
ATOM    588  CE1 HIS A 672      -5.868 -23.622 -11.925  1.00  0.00           C  
ATOM    589  NE2 HIS A 672      -5.710 -23.657 -10.614  1.00  0.00           N  
ATOM    590  H   HIS A 672      -1.905 -21.968 -10.642  1.00  0.00           H  
ATOM    591  HA  HIS A 672      -1.754 -24.612  -9.790  1.00  0.00           H  
ATOM    592  HB2 HIS A 672      -1.988 -23.473 -12.579  1.00  0.00           H  
ATOM    593  HB3 HIS A 672      -2.173 -25.184 -12.207  1.00  0.00           H  
ATOM    594  HD1 HIS A 672      -4.529 -23.819 -13.459  1.00  0.00           H  
ATOM    595  HD2 HIS A 672      -3.941 -23.943  -9.348  1.00  0.00           H  
ATOM    596  HE1 HIS A 672      -6.803 -23.473 -12.444  1.00  0.00           H  
ATOM    597  N   ILE A 673       0.393 -25.676 -10.436  1.00  0.00           N  
ATOM    598  CA  ILE A 673       1.710 -26.248 -10.684  1.00  0.00           C  
ATOM    599  C   ILE A 673       1.611 -27.506 -11.541  1.00  0.00           C  
ATOM    600  O   ILE A 673       1.067 -28.523 -11.111  1.00  0.00           O  
ATOM    601  CB  ILE A 673       2.431 -26.594  -9.368  1.00  0.00           C  
ATOM    602  CG1 ILE A 673       1.464 -27.270  -8.394  1.00  0.00           C  
ATOM    603  CG2 ILE A 673       3.028 -25.340  -8.746  1.00  0.00           C  
ATOM    604  CD1 ILE A 673       0.724 -26.295  -7.504  1.00  0.00           C  
ATOM    605  H   ILE A 673      -0.248 -26.172  -9.886  1.00  0.00           H  
ATOM    606  HA  ILE A 673       2.300 -25.512 -11.211  1.00  0.00           H  
ATOM    607  HB  ILE A 673       3.238 -27.275  -9.593  1.00  0.00           H  
ATOM    608 HG12 ILE A 673       0.731 -27.829  -8.953  1.00  0.00           H  
ATOM    609 HG13 ILE A 673       2.018 -27.945  -7.758  1.00  0.00           H  
ATOM    610 HG21 ILE A 673       3.298 -25.541  -7.719  1.00  0.00           H  
ATOM    611 HG22 ILE A 673       3.909 -25.050  -9.298  1.00  0.00           H  
ATOM    612 HG23 ILE A 673       2.303 -24.542  -8.778  1.00  0.00           H  
ATOM    613 HD11 ILE A 673       0.545 -25.378  -8.045  1.00  0.00           H  
ATOM    614 HD12 ILE A 673      -0.219 -26.727  -7.202  1.00  0.00           H  
ATOM    615 HD13 ILE A 673       1.320 -26.085  -6.627  1.00  0.00           H  
ATOM    616  N   VAL A 674       2.142 -27.430 -12.758  1.00  0.00           N  
ATOM    617  CA  VAL A 674       2.116 -28.562 -13.675  1.00  0.00           C  
ATOM    618  C   VAL A 674       2.953 -29.720 -13.143  1.00  0.00           C  
ATOM    619  O   VAL A 674       3.987 -29.512 -12.508  1.00  0.00           O  
ATOM    620  CB  VAL A 674       2.636 -28.167 -15.070  1.00  0.00           C  
ATOM    621  CG1 VAL A 674       4.114 -27.814 -15.009  1.00  0.00           C  
ATOM    622  CG2 VAL A 674       2.387 -29.287 -16.069  1.00  0.00           C  
ATOM    623  H   VAL A 674       2.562 -26.592 -13.044  1.00  0.00           H  
ATOM    624  HA  VAL A 674       1.091 -28.888 -13.775  1.00  0.00           H  
ATOM    625  HB  VAL A 674       2.093 -27.293 -15.400  1.00  0.00           H  
ATOM    626 HG11 VAL A 674       4.297 -26.929 -15.602  1.00  0.00           H  
ATOM    627 HG12 VAL A 674       4.398 -27.627 -13.984  1.00  0.00           H  
ATOM    628 HG13 VAL A 674       4.696 -28.635 -15.401  1.00  0.00           H  
ATOM    629 HG21 VAL A 674       1.485 -29.816 -15.798  1.00  0.00           H  
ATOM    630 HG22 VAL A 674       2.276 -28.870 -17.059  1.00  0.00           H  
ATOM    631 HG23 VAL A 674       3.223 -29.971 -16.058  1.00  0.00           H  
ATOM    632  N   ARG A 675       2.500 -30.941 -13.407  1.00  0.00           N  
ATOM    633  CA  ARG A 675       3.206 -32.133 -12.954  1.00  0.00           C  
ATOM    634  C   ARG A 675       4.203 -32.608 -14.007  1.00  0.00           C  
ATOM    635  O   ARG A 675       4.157 -32.178 -15.160  1.00  0.00           O  
ATOM    636  CB  ARG A 675       2.212 -33.252 -12.636  1.00  0.00           C  
ATOM    637  CG  ARG A 675       1.543 -33.104 -11.279  1.00  0.00           C  
ATOM    638  CD  ARG A 675       0.397 -34.090 -11.113  1.00  0.00           C  
ATOM    639  NE  ARG A 675      -0.623 -33.922 -12.145  1.00  0.00           N  
ATOM    640  CZ  ARG A 675      -1.751 -34.621 -12.183  1.00  0.00           C  
ATOM    641  NH1 ARG A 675      -2.003 -35.531 -11.252  1.00  0.00           N  
ATOM    642  NH2 ARG A 675      -2.631 -34.411 -13.154  1.00  0.00           N  
ATOM    643  H   ARG A 675       1.669 -31.043 -13.918  1.00  0.00           H  
ATOM    644  HA  ARG A 675       3.746 -31.877 -12.054  1.00  0.00           H  
ATOM    645  HB2 ARG A 675       1.442 -33.259 -13.393  1.00  0.00           H  
ATOM    646  HB3 ARG A 675       2.734 -34.196 -12.655  1.00  0.00           H  
ATOM    647  HG2 ARG A 675       2.275 -33.287 -10.505  1.00  0.00           H  
ATOM    648  HG3 ARG A 675       1.160 -32.099 -11.184  1.00  0.00           H  
ATOM    649  HD2 ARG A 675       0.792 -35.093 -11.170  1.00  0.00           H  
ATOM    650  HD3 ARG A 675      -0.055 -33.935 -10.144  1.00  0.00           H  
ATOM    651  HE  ARG A 675      -0.456 -33.255 -12.843  1.00  0.00           H  
ATOM    652 HH11 ARG A 675      -1.343 -35.691 -10.519  1.00  0.00           H  
ATOM    653 HH12 ARG A 675      -2.855 -36.055 -11.283  1.00  0.00           H  
ATOM    654 HH21 ARG A 675      -2.444 -33.726 -13.858  1.00  0.00           H  
ATOM    655 HH22 ARG A 675      -3.479 -34.938 -13.183  1.00  0.00           H  
ATOM    656  N   LYS A 676       5.104 -33.497 -13.604  1.00  0.00           N  
ATOM    657  CA  LYS A 676       6.111 -34.032 -14.512  1.00  0.00           C  
ATOM    658  C   LYS A 676       5.890 -35.522 -14.753  1.00  0.00           C  
ATOM    659  O   LYS A 676       6.206 -36.040 -15.824  1.00  0.00           O  
ATOM    660  CB  LYS A 676       7.514 -33.799 -13.945  1.00  0.00           C  
ATOM    661  CG  LYS A 676       7.638 -34.142 -12.471  1.00  0.00           C  
ATOM    662  CD  LYS A 676       7.340 -32.940 -11.591  1.00  0.00           C  
ATOM    663  CE  LYS A 676       6.744 -33.360 -10.256  1.00  0.00           C  
ATOM    664  NZ  LYS A 676       7.752 -34.023  -9.382  1.00  0.00           N  
ATOM    665  H   LYS A 676       5.090 -33.802 -12.672  1.00  0.00           H  
ATOM    666  HA  LYS A 676       6.021 -33.510 -15.452  1.00  0.00           H  
ATOM    667  HB2 LYS A 676       8.217 -34.406 -14.495  1.00  0.00           H  
ATOM    668  HB3 LYS A 676       7.772 -32.758 -14.073  1.00  0.00           H  
ATOM    669  HG2 LYS A 676       6.940 -34.931 -12.233  1.00  0.00           H  
ATOM    670  HG3 LYS A 676       8.646 -34.481 -12.273  1.00  0.00           H  
ATOM    671  HD2 LYS A 676       8.258 -32.402 -11.408  1.00  0.00           H  
ATOM    672  HD3 LYS A 676       6.639 -32.296 -12.102  1.00  0.00           H  
ATOM    673  HE2 LYS A 676       6.365 -32.484  -9.754  1.00  0.00           H  
ATOM    674  HE3 LYS A 676       5.932 -34.048 -10.440  1.00  0.00           H  
ATOM    675  HZ1 LYS A 676       7.324 -34.267  -8.466  1.00  0.00           H  
ATOM    676  HZ2 LYS A 676       8.556 -33.385  -9.217  1.00  0.00           H  
ATOM    677  HZ3 LYS A 676       8.099 -34.893  -9.833  1.00  0.00           H  
ATOM    678  N   ARG A 677       5.346 -36.205 -13.751  1.00  0.00           N  
ATOM    679  CA  ARG A 677       5.083 -37.635 -13.855  1.00  0.00           C  
ATOM    680  C   ARG A 677       3.608 -37.897 -14.147  1.00  0.00           C  
ATOM    681  O   ARG A 677       2.790 -36.995 -13.970  1.00  0.00           O  
ATOM    682  CB  ARG A 677       5.492 -38.346 -12.564  1.00  0.00           C  
ATOM    683  CG  ARG A 677       5.074 -39.806 -12.514  1.00  0.00           C  
ATOM    684  CD  ARG A 677       5.760 -40.543 -11.374  1.00  0.00           C  
ATOM    685  NE  ARG A 677       5.589 -39.857 -10.097  1.00  0.00           N  
ATOM    686  CZ  ARG A 677       5.988 -40.359  -8.933  1.00  0.00           C  
ATOM    687  NH1 ARG A 677       6.577 -41.546  -8.887  1.00  0.00           N  
ATOM    688  NH2 ARG A 677       5.797 -39.674  -7.813  1.00  0.00           N  
ATOM    689  H   ARG A 677       5.117 -35.736 -12.922  1.00  0.00           H  
ATOM    690  HA  ARG A 677       5.674 -38.023 -14.672  1.00  0.00           H  
ATOM    691  HB2 ARG A 677       6.567 -38.299 -12.466  1.00  0.00           H  
ATOM    692  HB3 ARG A 677       5.040 -37.835 -11.727  1.00  0.00           H  
ATOM    693  HG2 ARG A 677       4.005 -39.860 -12.370  1.00  0.00           H  
ATOM    694  HG3 ARG A 677       5.338 -40.279 -13.448  1.00  0.00           H  
ATOM    695  HD2 ARG A 677       5.338 -41.534 -11.299  1.00  0.00           H  
ATOM    696  HD3 ARG A 677       6.815 -40.617 -11.595  1.00  0.00           H  
ATOM    697  HE  ARG A 677       5.156 -38.978 -10.108  1.00  0.00           H  
ATOM    698 HH11 ARG A 677       6.723 -42.064  -9.729  1.00  0.00           H  
ATOM    699 HH12 ARG A 677       6.878 -41.921  -8.010  1.00  0.00           H  
ATOM    700 HH21 ARG A 677       5.353 -38.779  -7.844  1.00  0.00           H  
ATOM    701 HH22 ARG A 677       6.097 -40.052  -6.938  1.00  0.00           H  
TER     702      ARG A 677                                                      
ATOM    703  N   GLU B 634     -11.313  27.987 -18.653  1.00  0.00           N  
ATOM    704  CA  GLU B 634     -10.067  27.233 -18.723  1.00  0.00           C  
ATOM    705  C   GLU B 634     -10.278  25.790 -18.277  1.00  0.00           C  
ATOM    706  O   GLU B 634     -11.383  25.400 -17.901  1.00  0.00           O  
ATOM    707  CB  GLU B 634      -8.995  27.895 -17.855  1.00  0.00           C  
ATOM    708  CG  GLU B 634      -9.400  28.048 -16.398  1.00  0.00           C  
ATOM    709  CD  GLU B 634      -8.225  28.372 -15.496  1.00  0.00           C  
ATOM    710  OE1 GLU B 634      -7.234  27.612 -15.519  1.00  0.00           O  
ATOM    711  OE2 GLU B 634      -8.296  29.384 -14.768  1.00  0.00           O  
ATOM    712  H1  GLU B 634     -11.377  28.750 -18.041  1.00  0.00           H  
ATOM    713  HA  GLU B 634      -9.735  27.235 -19.751  1.00  0.00           H  
ATOM    714  HB2 GLU B 634      -8.096  27.299 -17.896  1.00  0.00           H  
ATOM    715  HB3 GLU B 634      -8.783  28.877 -18.252  1.00  0.00           H  
ATOM    716  HG2 GLU B 634     -10.123  28.846 -16.321  1.00  0.00           H  
ATOM    717  HG3 GLU B 634      -9.849  27.124 -16.064  1.00  0.00           H  
ATOM    718  N   GLY B 635      -9.210  25.000 -18.321  1.00  0.00           N  
ATOM    719  CA  GLY B 635      -9.299  23.608 -17.920  1.00  0.00           C  
ATOM    720  C   GLY B 635      -8.217  23.219 -16.932  1.00  0.00           C  
ATOM    721  O   GLY B 635      -8.172  23.735 -15.814  1.00  0.00           O  
ATOM    722  H   GLY B 635      -8.354  25.365 -18.629  1.00  0.00           H  
ATOM    723  HA2 GLY B 635     -10.264  23.436 -17.467  1.00  0.00           H  
ATOM    724  HA3 GLY B 635      -9.209  22.986 -18.798  1.00  0.00           H  
ATOM    725  N   CYS B 636      -7.344  22.306 -17.342  1.00  0.00           N  
ATOM    726  CA  CYS B 636      -6.258  21.846 -16.484  1.00  0.00           C  
ATOM    727  C   CYS B 636      -6.794  21.365 -15.140  1.00  0.00           C  
ATOM    728  O   CYS B 636      -6.633  22.020 -14.109  1.00  0.00           O  
ATOM    729  CB  CYS B 636      -5.240  22.967 -16.270  1.00  0.00           C  
ATOM    730  SG  CYS B 636      -4.293  23.398 -17.749  1.00  0.00           S  
ATOM    731  H   CYS B 636      -7.431  21.932 -18.244  1.00  0.00           H  
ATOM    732  HA  CYS B 636      -5.772  21.020 -16.980  1.00  0.00           H  
ATOM    733  HB2 CYS B 636      -5.758  23.856 -15.942  1.00  0.00           H  
ATOM    734  HB3 CYS B 636      -4.539  22.665 -15.506  1.00  0.00           H  
ATOM    735  HG  CYS B 636      -3.100  22.833 -17.649  1.00  0.00           H  
ATOM    736  N   PRO B 637      -7.448  20.195 -15.148  1.00  0.00           N  
ATOM    737  CA  PRO B 637      -8.023  19.601 -13.937  1.00  0.00           C  
ATOM    738  C   PRO B 637      -6.952  19.107 -12.970  1.00  0.00           C  
ATOM    739  O   PRO B 637      -6.492  17.969 -13.064  1.00  0.00           O  
ATOM    740  CB  PRO B 637      -8.842  18.424 -14.474  1.00  0.00           C  
ATOM    741  CG  PRO B 637      -8.193  18.069 -15.767  1.00  0.00           C  
ATOM    742  CD  PRO B 637      -7.678  19.361 -16.340  1.00  0.00           C  
ATOM    743  HA  PRO B 637      -8.676  20.293 -13.427  1.00  0.00           H  
ATOM    744  HB2 PRO B 637      -8.800  17.603 -13.772  1.00  0.00           H  
ATOM    745  HB3 PRO B 637      -9.867  18.730 -14.617  1.00  0.00           H  
ATOM    746  HG2 PRO B 637      -7.378  17.384 -15.593  1.00  0.00           H  
ATOM    747  HG3 PRO B 637      -8.920  17.628 -16.433  1.00  0.00           H  
ATOM    748  HD2 PRO B 637      -6.756  19.194 -16.877  1.00  0.00           H  
ATOM    749  HD3 PRO B 637      -8.418  19.809 -16.986  1.00  0.00           H  
ATOM    750  N   THR B 638      -6.560  19.970 -12.038  1.00  0.00           N  
ATOM    751  CA  THR B 638      -5.544  19.622 -11.053  1.00  0.00           C  
ATOM    752  C   THR B 638      -4.229  19.247 -11.728  1.00  0.00           C  
ATOM    753  O   THR B 638      -3.672  18.180 -11.475  1.00  0.00           O  
ATOM    754  CB  THR B 638      -6.002  18.452 -10.162  1.00  0.00           C  
ATOM    755  OG1 THR B 638      -7.397  18.578  -9.866  1.00  0.00           O  
ATOM    756  CG2 THR B 638      -5.205  18.414  -8.867  1.00  0.00           C  
ATOM    757  H   THR B 638      -6.965  20.862 -12.013  1.00  0.00           H  
ATOM    758  HA  THR B 638      -5.380  20.484 -10.423  1.00  0.00           H  
ATOM    759  HB  THR B 638      -5.837  17.527 -10.696  1.00  0.00           H  
ATOM    760  HG1 THR B 638      -7.830  17.731  -9.998  1.00  0.00           H  
ATOM    761 HG21 THR B 638      -4.653  19.336  -8.756  1.00  0.00           H  
ATOM    762 HG22 THR B 638      -4.517  17.582  -8.891  1.00  0.00           H  
ATOM    763 HG23 THR B 638      -5.881  18.298  -8.033  1.00  0.00           H  
ATOM    764  N   ASN B 639      -3.739  20.133 -12.590  1.00  0.00           N  
ATOM    765  CA  ASN B 639      -2.489  19.894 -13.302  1.00  0.00           C  
ATOM    766  C   ASN B 639      -1.389  20.824 -12.797  1.00  0.00           C  
ATOM    767  O   ASN B 639      -1.622  22.009 -12.564  1.00  0.00           O  
ATOM    768  CB  ASN B 639      -2.689  20.092 -14.806  1.00  0.00           C  
ATOM    769  CG  ASN B 639      -3.287  18.870 -15.476  1.00  0.00           C  
ATOM    770  OD1 ASN B 639      -3.666  17.907 -14.809  1.00  0.00           O  
ATOM    771  ND2 ASN B 639      -3.374  18.905 -16.800  1.00  0.00           N  
ATOM    772  H   ASN B 639      -4.229  20.966 -12.751  1.00  0.00           H  
ATOM    773  HA  ASN B 639      -2.193  18.873 -13.119  1.00  0.00           H  
ATOM    774  HB2 ASN B 639      -3.353  20.929 -14.967  1.00  0.00           H  
ATOM    775  HB3 ASN B 639      -1.735  20.302 -15.266  1.00  0.00           H  
ATOM    776 HD21 ASN B 639      -3.051  19.705 -17.265  1.00  0.00           H  
ATOM    777 HD22 ASN B 639      -3.757  18.128 -17.259  1.00  0.00           H  
ATOM    778  N   GLY B 640      -0.189  20.276 -12.631  1.00  0.00           N  
ATOM    779  CA  GLY B 640       0.929  21.070 -12.156  1.00  0.00           C  
ATOM    780  C   GLY B 640       1.291  20.758 -10.717  1.00  0.00           C  
ATOM    781  O   GLY B 640       1.078  21.565  -9.812  1.00  0.00           O  
ATOM    782  H   GLY B 640      -0.061  19.326 -12.833  1.00  0.00           H  
ATOM    783  HA2 GLY B 640       1.787  20.875 -12.782  1.00  0.00           H  
ATOM    784  HA3 GLY B 640       0.671  22.116 -12.231  1.00  0.00           H  
ATOM    785  N   PRO B 641       1.852  19.561 -10.490  1.00  0.00           N  
ATOM    786  CA  PRO B 641       2.255  19.117  -9.152  1.00  0.00           C  
ATOM    787  C   PRO B 641       3.458  19.890  -8.623  1.00  0.00           C  
ATOM    788  O   PRO B 641       4.333  20.298  -9.387  1.00  0.00           O  
ATOM    789  CB  PRO B 641       2.616  17.644  -9.362  1.00  0.00           C  
ATOM    790  CG  PRO B 641       2.994  17.547 -10.799  1.00  0.00           C  
ATOM    791  CD  PRO B 641       2.136  18.549 -11.521  1.00  0.00           C  
ATOM    792  HA  PRO B 641       1.441  19.193  -8.447  1.00  0.00           H  
ATOM    793  HB2 PRO B 641       3.442  17.378  -8.716  1.00  0.00           H  
ATOM    794  HB3 PRO B 641       1.761  17.025  -9.136  1.00  0.00           H  
ATOM    795  HG2 PRO B 641       4.038  17.790 -10.922  1.00  0.00           H  
ATOM    796  HG3 PRO B 641       2.794  16.551 -11.165  1.00  0.00           H  
ATOM    797  HD2 PRO B 641       2.678  18.983 -12.349  1.00  0.00           H  
ATOM    798  HD3 PRO B 641       1.224  18.086 -11.867  1.00  0.00           H  
ATOM    799  N   LYS B 642       3.496  20.088  -7.309  1.00  0.00           N  
ATOM    800  CA  LYS B 642       4.593  20.811  -6.676  1.00  0.00           C  
ATOM    801  C   LYS B 642       5.736  19.865  -6.322  1.00  0.00           C  
ATOM    802  O   LYS B 642       6.898  20.144  -6.617  1.00  0.00           O  
ATOM    803  CB  LYS B 642       4.099  21.525  -5.416  1.00  0.00           C  
ATOM    804  CG  LYS B 642       5.139  22.436  -4.786  1.00  0.00           C  
ATOM    805  CD  LYS B 642       4.490  23.554  -3.987  1.00  0.00           C  
ATOM    806  CE  LYS B 642       5.464  24.164  -2.991  1.00  0.00           C  
ATOM    807  NZ  LYS B 642       4.786  25.109  -2.060  1.00  0.00           N  
ATOM    808  H   LYS B 642       2.769  19.739  -6.752  1.00  0.00           H  
ATOM    809  HA  LYS B 642       4.954  21.547  -7.378  1.00  0.00           H  
ATOM    810  HB2 LYS B 642       3.235  22.121  -5.669  1.00  0.00           H  
ATOM    811  HB3 LYS B 642       3.812  20.783  -4.685  1.00  0.00           H  
ATOM    812  HG2 LYS B 642       5.764  21.853  -4.127  1.00  0.00           H  
ATOM    813  HG3 LYS B 642       5.744  22.871  -5.569  1.00  0.00           H  
ATOM    814  HD2 LYS B 642       4.157  24.325  -4.666  1.00  0.00           H  
ATOM    815  HD3 LYS B 642       3.642  23.154  -3.449  1.00  0.00           H  
ATOM    816  HE2 LYS B 642       5.918  23.371  -2.418  1.00  0.00           H  
ATOM    817  HE3 LYS B 642       6.229  24.697  -3.536  1.00  0.00           H  
ATOM    818  HZ1 LYS B 642       5.349  25.221  -1.192  1.00  0.00           H  
ATOM    819  HZ2 LYS B 642       3.846  24.745  -1.804  1.00  0.00           H  
ATOM    820  HZ3 LYS B 642       4.676  26.039  -2.511  1.00  0.00           H  
ATOM    821  N   ILE B 643       5.397  18.746  -5.691  1.00  0.00           N  
ATOM    822  CA  ILE B 643       6.396  17.758  -5.300  1.00  0.00           C  
ATOM    823  C   ILE B 643       7.556  18.413  -4.558  1.00  0.00           C  
ATOM    824  O   ILE B 643       8.681  18.484  -5.053  1.00  0.00           O  
ATOM    825  CB  ILE B 643       6.946  17.000  -6.523  1.00  0.00           C  
ATOM    826  CG1 ILE B 643       5.797  16.408  -7.342  1.00  0.00           C  
ATOM    827  CG2 ILE B 643       7.906  15.907  -6.079  1.00  0.00           C  
ATOM    828  CD1 ILE B 643       6.238  15.822  -8.665  1.00  0.00           C  
ATOM    829  H   ILE B 643       4.454  18.580  -5.484  1.00  0.00           H  
ATOM    830  HA  ILE B 643       5.919  17.045  -4.644  1.00  0.00           H  
ATOM    831  HB  ILE B 643       7.493  17.700  -7.136  1.00  0.00           H  
ATOM    832 HG12 ILE B 643       5.325  15.623  -6.773  1.00  0.00           H  
ATOM    833 HG13 ILE B 643       5.074  17.184  -7.547  1.00  0.00           H  
ATOM    834 HG21 ILE B 643       8.923  16.250  -6.200  1.00  0.00           H  
ATOM    835 HG22 ILE B 643       7.728  15.671  -5.041  1.00  0.00           H  
ATOM    836 HG23 ILE B 643       7.751  15.024  -6.682  1.00  0.00           H  
ATOM    837 HD11 ILE B 643       5.978  16.500  -9.464  1.00  0.00           H  
ATOM    838 HD12 ILE B 643       7.307  15.670  -8.654  1.00  0.00           H  
ATOM    839 HD13 ILE B 643       5.743  14.874  -8.822  1.00  0.00           H  
ATOM    840  N   PRO B 644       7.278  18.902  -3.340  1.00  0.00           N  
ATOM    841  CA  PRO B 644       8.286  19.558  -2.502  1.00  0.00           C  
ATOM    842  C   PRO B 644       9.330  18.578  -1.978  1.00  0.00           C  
ATOM    843  O   PRO B 644       9.404  17.435  -2.428  1.00  0.00           O  
ATOM    844  CB  PRO B 644       7.465  20.134  -1.345  1.00  0.00           C  
ATOM    845  CG  PRO B 644       6.253  19.271  -1.274  1.00  0.00           C  
ATOM    846  CD  PRO B 644       5.959  18.853  -2.688  1.00  0.00           C  
ATOM    847  HA  PRO B 644       8.780  20.361  -3.030  1.00  0.00           H  
ATOM    848  HB2 PRO B 644       8.041  20.084  -0.432  1.00  0.00           H  
ATOM    849  HB3 PRO B 644       7.206  21.160  -1.559  1.00  0.00           H  
ATOM    850  HG2 PRO B 644       6.455  18.405  -0.661  1.00  0.00           H  
ATOM    851  HG3 PRO B 644       5.425  19.834  -0.870  1.00  0.00           H  
ATOM    852  HD2 PRO B 644       5.556  17.851  -2.709  1.00  0.00           H  
ATOM    853  HD3 PRO B 644       5.274  19.547  -3.152  1.00  0.00           H  
ATOM    854  N   SER B 645      10.136  19.034  -1.024  1.00  0.00           N  
ATOM    855  CA  SER B 645      11.179  18.198  -0.440  1.00  0.00           C  
ATOM    856  C   SER B 645      10.577  17.144   0.485  1.00  0.00           C  
ATOM    857  O   SER B 645      11.255  16.201   0.892  1.00  0.00           O  
ATOM    858  CB  SER B 645      12.180  19.059   0.332  1.00  0.00           C  
ATOM    859  OG  SER B 645      12.132  20.408  -0.100  1.00  0.00           O  
ATOM    860  H   SER B 645      10.028  19.955  -0.706  1.00  0.00           H  
ATOM    861  HA  SER B 645      11.694  17.699  -1.248  1.00  0.00           H  
ATOM    862  HB2 SER B 645      11.945  19.022   1.385  1.00  0.00           H  
ATOM    863  HB3 SER B 645      13.178  18.677   0.172  1.00  0.00           H  
ATOM    864  HG  SER B 645      12.718  20.939   0.444  1.00  0.00           H  
ATOM    865  N   ILE B 646       9.300  17.313   0.812  1.00  0.00           N  
ATOM    866  CA  ILE B 646       8.606  16.378   1.687  1.00  0.00           C  
ATOM    867  C   ILE B 646       8.427  15.022   1.012  1.00  0.00           C  
ATOM    868  O   ILE B 646       8.096  14.032   1.663  1.00  0.00           O  
ATOM    869  CB  ILE B 646       7.225  16.917   2.106  1.00  0.00           C  
ATOM    870  CG1 ILE B 646       7.379  18.227   2.880  1.00  0.00           C  
ATOM    871  CG2 ILE B 646       6.485  15.884   2.943  1.00  0.00           C  
ATOM    872  CD1 ILE B 646       7.203  19.461   2.022  1.00  0.00           C  
ATOM    873  H   ILE B 646       8.813  18.085   0.455  1.00  0.00           H  
ATOM    874  HA  ILE B 646       9.204  16.248   2.577  1.00  0.00           H  
ATOM    875  HB  ILE B 646       6.649  17.100   1.212  1.00  0.00           H  
ATOM    876 HG12 ILE B 646       6.640  18.263   3.666  1.00  0.00           H  
ATOM    877 HG13 ILE B 646       8.366  18.264   3.318  1.00  0.00           H  
ATOM    878 HG21 ILE B 646       6.062  15.131   2.294  1.00  0.00           H  
ATOM    879 HG22 ILE B 646       7.174  15.418   3.631  1.00  0.00           H  
ATOM    880 HG23 ILE B 646       5.694  16.368   3.496  1.00  0.00           H  
ATOM    881 HD11 ILE B 646       8.123  19.666   1.495  1.00  0.00           H  
ATOM    882 HD12 ILE B 646       6.409  19.295   1.311  1.00  0.00           H  
ATOM    883 HD13 ILE B 646       6.954  20.304   2.650  1.00  0.00           H  
ATOM    884  N   ALA B 647       8.649  14.986  -0.298  1.00  0.00           N  
ATOM    885  CA  ALA B 647       8.516  13.752  -1.062  1.00  0.00           C  
ATOM    886  C   ALA B 647       9.340  12.630  -0.440  1.00  0.00           C  
ATOM    887  O   ALA B 647       8.995  11.453  -0.555  1.00  0.00           O  
ATOM    888  CB  ALA B 647       8.934  13.978  -2.507  1.00  0.00           C  
ATOM    889  H   ALA B 647       8.910  15.809  -0.761  1.00  0.00           H  
ATOM    890  HA  ALA B 647       7.474  13.466  -1.054  1.00  0.00           H  
ATOM    891  HB1 ALA B 647       8.533  13.187  -3.125  1.00  0.00           H  
ATOM    892  HB2 ALA B 647       8.553  14.929  -2.847  1.00  0.00           H  
ATOM    893  HB3 ALA B 647      10.011  13.976  -2.574  1.00  0.00           H  
ATOM    894  N   THR B 648      10.433  13.001   0.221  1.00  0.00           N  
ATOM    895  CA  THR B 648      11.308  12.026   0.859  1.00  0.00           C  
ATOM    896  C   THR B 648      10.532  11.144   1.831  1.00  0.00           C  
ATOM    897  O   THR B 648      10.660   9.920   1.812  1.00  0.00           O  
ATOM    898  CB  THR B 648      12.459  12.715   1.616  1.00  0.00           C  
ATOM    899  OG1 THR B 648      13.126  13.643   0.754  1.00  0.00           O  
ATOM    900  CG2 THR B 648      13.456  11.689   2.135  1.00  0.00           C  
ATOM    901  H   THR B 648      10.655  13.953   0.278  1.00  0.00           H  
ATOM    902  HA  THR B 648      11.735  11.404   0.086  1.00  0.00           H  
ATOM    903  HB  THR B 648      12.045  13.251   2.459  1.00  0.00           H  
ATOM    904  HG1 THR B 648      12.650  14.477   0.752  1.00  0.00           H  
ATOM    905 HG21 THR B 648      13.405  11.651   3.213  1.00  0.00           H  
ATOM    906 HG22 THR B 648      14.453  11.971   1.831  1.00  0.00           H  
ATOM    907 HG23 THR B 648      13.216  10.718   1.729  1.00  0.00           H  
ATOM    908  N   GLY B 649       9.725  11.774   2.680  1.00  0.00           N  
ATOM    909  CA  GLY B 649       8.940  11.030   3.647  1.00  0.00           C  
ATOM    910  C   GLY B 649       7.820  10.239   2.999  1.00  0.00           C  
ATOM    911  O   GLY B 649       7.518   9.122   3.417  1.00  0.00           O  
ATOM    912  H   GLY B 649       9.664  12.751   2.650  1.00  0.00           H  
ATOM    913  HA2 GLY B 649       9.590  10.347   4.174  1.00  0.00           H  
ATOM    914  HA3 GLY B 649       8.512  11.723   4.356  1.00  0.00           H  
ATOM    915  N   MET B 650       7.202  10.821   1.977  1.00  0.00           N  
ATOM    916  CA  MET B 650       6.108  10.164   1.271  1.00  0.00           C  
ATOM    917  C   MET B 650       6.600   8.911   0.553  1.00  0.00           C  
ATOM    918  O   MET B 650       5.943   7.870   0.579  1.00  0.00           O  
ATOM    919  CB  MET B 650       5.471  11.124   0.265  1.00  0.00           C  
ATOM    920  CG  MET B 650       4.805  12.328   0.913  1.00  0.00           C  
ATOM    921  SD  MET B 650       3.523  11.861   2.092  1.00  0.00           S  
ATOM    922  CE  MET B 650       2.628  10.629   1.150  1.00  0.00           C  
ATOM    923  H   MET B 650       7.488  11.714   1.689  1.00  0.00           H  
ATOM    924  HA  MET B 650       5.367   9.878   2.002  1.00  0.00           H  
ATOM    925  HB2 MET B 650       6.236  11.482  -0.407  1.00  0.00           H  
ATOM    926  HB3 MET B 650       4.724  10.590  -0.303  1.00  0.00           H  
ATOM    927  HG2 MET B 650       5.557  12.904   1.430  1.00  0.00           H  
ATOM    928  HG3 MET B 650       4.359  12.934   0.138  1.00  0.00           H  
ATOM    929  HE1 MET B 650       1.604  10.588   1.492  1.00  0.00           H  
ATOM    930  HE2 MET B 650       2.647  10.893   0.103  1.00  0.00           H  
ATOM    931  HE3 MET B 650       3.093   9.664   1.287  1.00  0.00           H  
ATOM    932  N   VAL B 651       7.760   9.017  -0.087  1.00  0.00           N  
ATOM    933  CA  VAL B 651       8.340   7.893  -0.811  1.00  0.00           C  
ATOM    934  C   VAL B 651       8.711   6.760   0.140  1.00  0.00           C  
ATOM    935  O   VAL B 651       8.433   5.592  -0.131  1.00  0.00           O  
ATOM    936  CB  VAL B 651       9.594   8.318  -1.598  1.00  0.00           C  
ATOM    937  CG1 VAL B 651      10.212   7.122  -2.306  1.00  0.00           C  
ATOM    938  CG2 VAL B 651       9.249   9.417  -2.593  1.00  0.00           C  
ATOM    939  H   VAL B 651       8.238   9.873  -0.071  1.00  0.00           H  
ATOM    940  HA  VAL B 651       7.604   7.533  -1.514  1.00  0.00           H  
ATOM    941  HB  VAL B 651      10.318   8.709  -0.899  1.00  0.00           H  
ATOM    942 HG11 VAL B 651      10.593   7.431  -3.268  1.00  0.00           H  
ATOM    943 HG12 VAL B 651      11.020   6.728  -1.707  1.00  0.00           H  
ATOM    944 HG13 VAL B 651       9.460   6.359  -2.445  1.00  0.00           H  
ATOM    945 HG21 VAL B 651       9.894  10.267  -2.425  1.00  0.00           H  
ATOM    946 HG22 VAL B 651       9.392   9.050  -3.599  1.00  0.00           H  
ATOM    947 HG23 VAL B 651       8.220   9.713  -2.461  1.00  0.00           H  
ATOM    948  N   GLY B 652       9.342   7.113   1.256  1.00  0.00           N  
ATOM    949  CA  GLY B 652       9.741   6.115   2.230  1.00  0.00           C  
ATOM    950  C   GLY B 652       8.561   5.338   2.780  1.00  0.00           C  
ATOM    951  O   GLY B 652       8.643   4.124   2.969  1.00  0.00           O  
ATOM    952  H   GLY B 652       9.538   8.060   1.418  1.00  0.00           H  
ATOM    953  HA2 GLY B 652      10.427   5.425   1.762  1.00  0.00           H  
ATOM    954  HA3 GLY B 652      10.244   6.608   3.049  1.00  0.00           H  
ATOM    955  N   ALA B 653       7.462   6.038   3.038  1.00  0.00           N  
ATOM    956  CA  ALA B 653       6.261   5.406   3.570  1.00  0.00           C  
ATOM    957  C   ALA B 653       5.568   4.562   2.505  1.00  0.00           C  
ATOM    958  O   ALA B 653       5.140   3.437   2.770  1.00  0.00           O  
ATOM    959  CB  ALA B 653       5.307   6.459   4.114  1.00  0.00           C  
ATOM    960  H   ALA B 653       7.458   7.002   2.866  1.00  0.00           H  
ATOM    961  HA  ALA B 653       6.555   4.764   4.388  1.00  0.00           H  
ATOM    962  HB1 ALA B 653       4.446   5.972   4.550  1.00  0.00           H  
ATOM    963  HB2 ALA B 653       5.810   7.045   4.868  1.00  0.00           H  
ATOM    964  HB3 ALA B 653       4.987   7.104   3.310  1.00  0.00           H  
ATOM    965  N   LEU B 654       5.460   5.110   1.300  1.00  0.00           N  
ATOM    966  CA  LEU B 654       4.818   4.408   0.194  1.00  0.00           C  
ATOM    967  C   LEU B 654       5.541   3.100  -0.113  1.00  0.00           C  
ATOM    968  O   LEU B 654       4.914   2.048  -0.248  1.00  0.00           O  
ATOM    969  CB  LEU B 654       4.791   5.294  -1.052  1.00  0.00           C  
ATOM    970  CG  LEU B 654       3.867   6.511  -0.990  1.00  0.00           C  
ATOM    971  CD1 LEU B 654       4.327   7.580  -1.970  1.00  0.00           C  
ATOM    972  CD2 LEU B 654       2.429   6.105  -1.277  1.00  0.00           C  
ATOM    973  H   LEU B 654       5.819   6.009   1.149  1.00  0.00           H  
ATOM    974  HA  LEU B 654       3.803   4.183   0.489  1.00  0.00           H  
ATOM    975  HB2 LEU B 654       5.795   5.649  -1.227  1.00  0.00           H  
ATOM    976  HB3 LEU B 654       4.477   4.681  -1.886  1.00  0.00           H  
ATOM    977  HG  LEU B 654       3.904   6.933   0.005  1.00  0.00           H  
ATOM    978 HD11 LEU B 654       4.587   7.119  -2.910  1.00  0.00           H  
ATOM    979 HD12 LEU B 654       5.190   8.089  -1.568  1.00  0.00           H  
ATOM    980 HD13 LEU B 654       3.530   8.292  -2.125  1.00  0.00           H  
ATOM    981 HD21 LEU B 654       1.769   6.924  -1.034  1.00  0.00           H  
ATOM    982 HD22 LEU B 654       2.171   5.245  -0.676  1.00  0.00           H  
ATOM    983 HD23 LEU B 654       2.327   5.858  -2.323  1.00  0.00           H  
ATOM    984  N   LEU B 655       6.863   3.172  -0.220  1.00  0.00           N  
ATOM    985  CA  LEU B 655       7.673   1.994  -0.509  1.00  0.00           C  
ATOM    986  C   LEU B 655       7.560   0.967   0.613  1.00  0.00           C  
ATOM    987  O   LEU B 655       7.333  -0.218   0.364  1.00  0.00           O  
ATOM    988  CB  LEU B 655       9.136   2.392  -0.706  1.00  0.00           C  
ATOM    989  CG  LEU B 655       9.453   3.175  -1.980  1.00  0.00           C  
ATOM    990  CD1 LEU B 655      10.921   3.572  -2.012  1.00  0.00           C  
ATOM    991  CD2 LEU B 655       9.093   2.357  -3.212  1.00  0.00           C  
ATOM    992  H   LEU B 655       7.306   4.038  -0.102  1.00  0.00           H  
ATOM    993  HA  LEU B 655       7.302   1.553  -1.423  1.00  0.00           H  
ATOM    994  HB2 LEU B 655       9.430   3.000   0.137  1.00  0.00           H  
ATOM    995  HB3 LEU B 655       9.726   1.487  -0.717  1.00  0.00           H  
ATOM    996  HG  LEU B 655       8.863   4.081  -1.995  1.00  0.00           H  
ATOM    997 HD11 LEU B 655      11.120   4.146  -2.904  1.00  0.00           H  
ATOM    998 HD12 LEU B 655      11.534   2.682  -2.013  1.00  0.00           H  
ATOM    999 HD13 LEU B 655      11.152   4.167  -1.141  1.00  0.00           H  
ATOM   1000 HD21 LEU B 655       9.400   1.332  -3.065  1.00  0.00           H  
ATOM   1001 HD22 LEU B 655       9.600   2.765  -4.075  1.00  0.00           H  
ATOM   1002 HD23 LEU B 655       8.026   2.394  -3.369  1.00  0.00           H  
ATOM   1003  N   LEU B 656       7.716   1.429   1.849  1.00  0.00           N  
ATOM   1004  CA  LEU B 656       7.630   0.551   3.011  1.00  0.00           C  
ATOM   1005  C   LEU B 656       6.247  -0.085   3.110  1.00  0.00           C  
ATOM   1006  O   LEU B 656       6.116  -1.261   3.453  1.00  0.00           O  
ATOM   1007  CB  LEU B 656       7.937   1.333   4.289  1.00  0.00           C  
ATOM   1008  CG  LEU B 656       9.416   1.589   4.580  1.00  0.00           C  
ATOM   1009  CD1 LEU B 656       9.573   2.491   5.794  1.00  0.00           C  
ATOM   1010  CD2 LEU B 656      10.154   0.275   4.790  1.00  0.00           C  
ATOM   1011  H   LEU B 656       7.894   2.383   1.984  1.00  0.00           H  
ATOM   1012  HA  LEU B 656       8.365  -0.230   2.891  1.00  0.00           H  
ATOM   1013  HB2 LEU B 656       7.443   2.290   4.218  1.00  0.00           H  
ATOM   1014  HB3 LEU B 656       7.526   0.779   5.121  1.00  0.00           H  
ATOM   1015  HG  LEU B 656       9.861   2.092   3.732  1.00  0.00           H  
ATOM   1016 HD11 LEU B 656       8.898   3.329   5.710  1.00  0.00           H  
ATOM   1017 HD12 LEU B 656      10.590   2.851   5.846  1.00  0.00           H  
ATOM   1018 HD13 LEU B 656       9.343   1.932   6.690  1.00  0.00           H  
ATOM   1019 HD21 LEU B 656      10.816   0.366   5.638  1.00  0.00           H  
ATOM   1020 HD22 LEU B 656      10.730   0.041   3.907  1.00  0.00           H  
ATOM   1021 HD23 LEU B 656       9.439  -0.513   4.974  1.00  0.00           H  
ATOM   1022  N   LEU B 657       5.218   0.698   2.806  1.00  0.00           N  
ATOM   1023  CA  LEU B 657       3.844   0.210   2.859  1.00  0.00           C  
ATOM   1024  C   LEU B 657       3.661  -1.002   1.952  1.00  0.00           C  
ATOM   1025  O   LEU B 657       3.165  -2.044   2.382  1.00  0.00           O  
ATOM   1026  CB  LEU B 657       2.872   1.319   2.450  1.00  0.00           C  
ATOM   1027  CG  LEU B 657       2.526   2.341   3.534  1.00  0.00           C  
ATOM   1028  CD1 LEU B 657       1.946   3.602   2.912  1.00  0.00           C  
ATOM   1029  CD2 LEU B 657       1.552   1.743   4.539  1.00  0.00           C  
ATOM   1030  H   LEU B 657       5.384   1.626   2.540  1.00  0.00           H  
ATOM   1031  HA  LEU B 657       3.635  -0.083   3.878  1.00  0.00           H  
ATOM   1032  HB2 LEU B 657       3.310   1.852   1.621  1.00  0.00           H  
ATOM   1033  HB3 LEU B 657       1.953   0.850   2.130  1.00  0.00           H  
ATOM   1034  HG  LEU B 657       3.428   2.615   4.063  1.00  0.00           H  
ATOM   1035 HD11 LEU B 657       1.694   4.304   3.692  1.00  0.00           H  
ATOM   1036 HD12 LEU B 657       1.057   3.351   2.352  1.00  0.00           H  
ATOM   1037 HD13 LEU B 657       2.675   4.044   2.250  1.00  0.00           H  
ATOM   1038 HD21 LEU B 657       0.574   2.179   4.395  1.00  0.00           H  
ATOM   1039 HD22 LEU B 657       1.895   1.953   5.541  1.00  0.00           H  
ATOM   1040 HD23 LEU B 657       1.495   0.674   4.393  1.00  0.00           H  
ATOM   1041  N   LEU B 658       4.066  -0.860   0.695  1.00  0.00           N  
ATOM   1042  CA  LEU B 658       3.949  -1.944  -0.274  1.00  0.00           C  
ATOM   1043  C   LEU B 658       4.696  -3.185   0.205  1.00  0.00           C  
ATOM   1044  O   LEU B 658       4.203  -4.306   0.081  1.00  0.00           O  
ATOM   1045  CB  LEU B 658       4.492  -1.501  -1.634  1.00  0.00           C  
ATOM   1046  CG  LEU B 658       3.542  -0.669  -2.497  1.00  0.00           C  
ATOM   1047  CD1 LEU B 658       4.316   0.081  -3.570  1.00  0.00           C  
ATOM   1048  CD2 LEU B 658       2.478  -1.557  -3.126  1.00  0.00           C  
ATOM   1049  H   LEU B 658       4.452  -0.006   0.410  1.00  0.00           H  
ATOM   1050  HA  LEU B 658       2.901  -2.186  -0.376  1.00  0.00           H  
ATOM   1051  HB2 LEU B 658       5.380  -0.913  -1.459  1.00  0.00           H  
ATOM   1052  HB3 LEU B 658       4.754  -2.390  -2.190  1.00  0.00           H  
ATOM   1053  HG  LEU B 658       3.044   0.060  -1.873  1.00  0.00           H  
ATOM   1054 HD11 LEU B 658       3.912  -0.162  -4.541  1.00  0.00           H  
ATOM   1055 HD12 LEU B 658       5.356  -0.204  -3.530  1.00  0.00           H  
ATOM   1056 HD13 LEU B 658       4.228   1.144  -3.399  1.00  0.00           H  
ATOM   1057 HD21 LEU B 658       1.567  -0.991  -3.253  1.00  0.00           H  
ATOM   1058 HD22 LEU B 658       2.289  -2.404  -2.482  1.00  0.00           H  
ATOM   1059 HD23 LEU B 658       2.823  -1.905  -4.088  1.00  0.00           H  
ATOM   1060  N   VAL B 659       5.888  -2.976   0.754  1.00  0.00           N  
ATOM   1061  CA  VAL B 659       6.703  -4.077   1.255  1.00  0.00           C  
ATOM   1062  C   VAL B 659       6.026  -4.770   2.432  1.00  0.00           C  
ATOM   1063  O   VAL B 659       6.117  -5.988   2.585  1.00  0.00           O  
ATOM   1064  CB  VAL B 659       8.097  -3.590   1.693  1.00  0.00           C  
ATOM   1065  CG1 VAL B 659       8.970  -4.767   2.101  1.00  0.00           C  
ATOM   1066  CG2 VAL B 659       8.754  -2.789   0.579  1.00  0.00           C  
ATOM   1067  H   VAL B 659       6.228  -2.060   0.825  1.00  0.00           H  
ATOM   1068  HA  VAL B 659       6.829  -4.791   0.453  1.00  0.00           H  
ATOM   1069  HB  VAL B 659       7.977  -2.944   2.550  1.00  0.00           H  
ATOM   1070 HG11 VAL B 659       9.725  -4.933   1.347  1.00  0.00           H  
ATOM   1071 HG12 VAL B 659       9.445  -4.552   3.047  1.00  0.00           H  
ATOM   1072 HG13 VAL B 659       8.358  -5.652   2.197  1.00  0.00           H  
ATOM   1073 HG21 VAL B 659       8.940  -1.782   0.923  1.00  0.00           H  
ATOM   1074 HG22 VAL B 659       9.691  -3.253   0.306  1.00  0.00           H  
ATOM   1075 HG23 VAL B 659       8.101  -2.762  -0.280  1.00  0.00           H  
ATOM   1076  N   VAL B 660       5.346  -3.986   3.262  1.00  0.00           N  
ATOM   1077  CA  VAL B 660       4.651  -4.524   4.426  1.00  0.00           C  
ATOM   1078  C   VAL B 660       3.515  -5.451   4.007  1.00  0.00           C  
ATOM   1079  O   VAL B 660       3.345  -6.533   4.568  1.00  0.00           O  
ATOM   1080  CB  VAL B 660       4.082  -3.398   5.310  1.00  0.00           C  
ATOM   1081  CG1 VAL B 660       3.226  -3.977   6.426  1.00  0.00           C  
ATOM   1082  CG2 VAL B 660       5.207  -2.546   5.877  1.00  0.00           C  
ATOM   1083  H   VAL B 660       5.310  -3.022   3.087  1.00  0.00           H  
ATOM   1084  HA  VAL B 660       5.365  -5.086   5.010  1.00  0.00           H  
ATOM   1085  HB  VAL B 660       3.455  -2.768   4.696  1.00  0.00           H  
ATOM   1086 HG11 VAL B 660       2.998  -3.202   7.143  1.00  0.00           H  
ATOM   1087 HG12 VAL B 660       2.308  -4.366   6.011  1.00  0.00           H  
ATOM   1088 HG13 VAL B 660       3.765  -4.773   6.917  1.00  0.00           H  
ATOM   1089 HG21 VAL B 660       5.235  -2.656   6.950  1.00  0.00           H  
ATOM   1090 HG22 VAL B 660       6.149  -2.868   5.457  1.00  0.00           H  
ATOM   1091 HG23 VAL B 660       5.036  -1.510   5.625  1.00  0.00           H  
ATOM   1092  N   ALA B 661       2.740  -5.018   3.018  1.00  0.00           N  
ATOM   1093  CA  ALA B 661       1.621  -5.811   2.523  1.00  0.00           C  
ATOM   1094  C   ALA B 661       2.101  -7.137   1.944  1.00  0.00           C  
ATOM   1095  O   ALA B 661       1.538  -8.193   2.235  1.00  0.00           O  
ATOM   1096  CB  ALA B 661       0.842  -5.027   1.476  1.00  0.00           C  
ATOM   1097  H   ALA B 661       2.926  -4.147   2.611  1.00  0.00           H  
ATOM   1098  HA  ALA B 661       0.960  -6.010   3.353  1.00  0.00           H  
ATOM   1099  HB1 ALA B 661       1.515  -4.366   0.949  1.00  0.00           H  
ATOM   1100  HB2 ALA B 661       0.389  -5.713   0.777  1.00  0.00           H  
ATOM   1101  HB3 ALA B 661       0.073  -4.446   1.961  1.00  0.00           H  
ATOM   1102  N   LEU B 662       3.144  -7.076   1.123  1.00  0.00           N  
ATOM   1103  CA  LEU B 662       3.700  -8.274   0.503  1.00  0.00           C  
ATOM   1104  C   LEU B 662       4.175  -9.265   1.561  1.00  0.00           C  
ATOM   1105  O   LEU B 662       3.828 -10.445   1.520  1.00  0.00           O  
ATOM   1106  CB  LEU B 662       4.861  -7.901  -0.421  1.00  0.00           C  
ATOM   1107  CG  LEU B 662       4.477  -7.385  -1.808  1.00  0.00           C  
ATOM   1108  CD1 LEU B 662       5.696  -6.831  -2.528  1.00  0.00           C  
ATOM   1109  CD2 LEU B 662       3.828  -8.491  -2.627  1.00  0.00           C  
ATOM   1110  H   LEU B 662       3.551  -6.206   0.930  1.00  0.00           H  
ATOM   1111  HA  LEU B 662       2.920  -8.736  -0.082  1.00  0.00           H  
ATOM   1112  HB2 LEU B 662       5.440  -7.133   0.069  1.00  0.00           H  
ATOM   1113  HB3 LEU B 662       5.474  -8.782  -0.552  1.00  0.00           H  
ATOM   1114  HG  LEU B 662       3.760  -6.583  -1.701  1.00  0.00           H  
ATOM   1115 HD11 LEU B 662       6.548  -6.857  -1.866  1.00  0.00           H  
ATOM   1116 HD12 LEU B 662       5.504  -5.812  -2.829  1.00  0.00           H  
ATOM   1117 HD13 LEU B 662       5.901  -7.432  -3.402  1.00  0.00           H  
ATOM   1118 HD21 LEU B 662       3.067  -8.067  -3.265  1.00  0.00           H  
ATOM   1119 HD22 LEU B 662       3.378  -9.215  -1.962  1.00  0.00           H  
ATOM   1120 HD23 LEU B 662       4.577  -8.977  -3.234  1.00  0.00           H  
ATOM   1121  N   GLY B 663       4.969  -8.776   2.509  1.00  0.00           N  
ATOM   1122  CA  GLY B 663       5.476  -9.632   3.565  1.00  0.00           C  
ATOM   1123  C   GLY B 663       4.369 -10.355   4.307  1.00  0.00           C  
ATOM   1124  O   GLY B 663       4.436 -11.568   4.505  1.00  0.00           O  
ATOM   1125  H   GLY B 663       5.212  -7.827   2.490  1.00  0.00           H  
ATOM   1126  HA2 GLY B 663       6.142 -10.363   3.133  1.00  0.00           H  
ATOM   1127  HA3 GLY B 663       6.029  -9.027   4.269  1.00  0.00           H  
ATOM   1128  N   ILE B 664       3.351  -9.609   4.720  1.00  0.00           N  
ATOM   1129  CA  ILE B 664       2.226 -10.186   5.445  1.00  0.00           C  
ATOM   1130  C   ILE B 664       1.558 -11.291   4.634  1.00  0.00           C  
ATOM   1131  O   ILE B 664       1.279 -12.373   5.150  1.00  0.00           O  
ATOM   1132  CB  ILE B 664       1.175  -9.117   5.799  1.00  0.00           C  
ATOM   1133  CG1 ILE B 664       1.807  -8.009   6.643  1.00  0.00           C  
ATOM   1134  CG2 ILE B 664       0.003  -9.749   6.535  1.00  0.00           C  
ATOM   1135  CD1 ILE B 664       1.122  -6.669   6.492  1.00  0.00           C  
ATOM   1136  H   ILE B 664       3.355  -8.647   4.532  1.00  0.00           H  
ATOM   1137  HA  ILE B 664       2.604 -10.608   6.365  1.00  0.00           H  
ATOM   1138  HB  ILE B 664       0.804  -8.692   4.879  1.00  0.00           H  
ATOM   1139 HG12 ILE B 664       1.761  -8.288   7.684  1.00  0.00           H  
ATOM   1140 HG13 ILE B 664       2.840  -7.889   6.351  1.00  0.00           H  
ATOM   1141 HG21 ILE B 664      -0.106  -9.284   7.504  1.00  0.00           H  
ATOM   1142 HG22 ILE B 664      -0.901  -9.604   5.963  1.00  0.00           H  
ATOM   1143 HG23 ILE B 664       0.184 -10.806   6.661  1.00  0.00           H  
ATOM   1144 HD11 ILE B 664       1.561  -5.960   7.179  1.00  0.00           H  
ATOM   1145 HD12 ILE B 664       1.244  -6.314   5.480  1.00  0.00           H  
ATOM   1146 HD13 ILE B 664       0.069  -6.776   6.710  1.00  0.00           H  
ATOM   1147  N   GLY B 665       1.304 -11.011   3.359  1.00  0.00           N  
ATOM   1148  CA  GLY B 665       0.672 -11.992   2.496  1.00  0.00           C  
ATOM   1149  C   GLY B 665       1.418 -13.311   2.474  1.00  0.00           C  
ATOM   1150  O   GLY B 665       0.822 -14.373   2.655  1.00  0.00           O  
ATOM   1151  H   GLY B 665       1.548 -10.131   3.002  1.00  0.00           H  
ATOM   1152  HA2 GLY B 665      -0.335 -12.165   2.843  1.00  0.00           H  
ATOM   1153  HA3 GLY B 665       0.633 -11.597   1.491  1.00  0.00           H  
ATOM   1154  N   LEU B 666       2.726 -13.246   2.249  1.00  0.00           N  
ATOM   1155  CA  LEU B 666       3.555 -14.445   2.202  1.00  0.00           C  
ATOM   1156  C   LEU B 666       3.682 -15.073   3.586  1.00  0.00           C  
ATOM   1157  O   LEU B 666       3.717 -16.297   3.724  1.00  0.00           O  
ATOM   1158  CB  LEU B 666       4.942 -14.109   1.653  1.00  0.00           C  
ATOM   1159  CG  LEU B 666       4.973 -13.321   0.343  1.00  0.00           C  
ATOM   1160  CD1 LEU B 666       6.391 -13.243  -0.201  1.00  0.00           C  
ATOM   1161  CD2 LEU B 666       4.041 -13.953  -0.681  1.00  0.00           C  
ATOM   1162  H   LEU B 666       3.145 -12.371   2.112  1.00  0.00           H  
ATOM   1163  HA  LEU B 666       3.077 -15.153   1.542  1.00  0.00           H  
ATOM   1164  HB2 LEU B 666       5.462 -13.528   2.400  1.00  0.00           H  
ATOM   1165  HB3 LEU B 666       5.468 -15.039   1.493  1.00  0.00           H  
ATOM   1166  HG  LEU B 666       4.631 -12.312   0.529  1.00  0.00           H  
ATOM   1167 HD11 LEU B 666       6.363 -12.943  -1.237  1.00  0.00           H  
ATOM   1168 HD12 LEU B 666       6.862 -14.211  -0.118  1.00  0.00           H  
ATOM   1169 HD13 LEU B 666       6.955 -12.519   0.369  1.00  0.00           H  
ATOM   1170 HD21 LEU B 666       4.342 -14.975  -0.858  1.00  0.00           H  
ATOM   1171 HD22 LEU B 666       4.093 -13.397  -1.606  1.00  0.00           H  
ATOM   1172 HD23 LEU B 666       3.029 -13.936  -0.306  1.00  0.00           H  
ATOM   1173  N   PHE B 667       3.750 -14.229   4.610  1.00  0.00           N  
ATOM   1174  CA  PHE B 667       3.872 -14.701   5.984  1.00  0.00           C  
ATOM   1175  C   PHE B 667       2.647 -15.516   6.390  1.00  0.00           C  
ATOM   1176  O   PHE B 667       2.769 -16.633   6.892  1.00  0.00           O  
ATOM   1177  CB  PHE B 667       4.051 -13.519   6.939  1.00  0.00           C  
ATOM   1178  CG  PHE B 667       3.900 -13.889   8.387  1.00  0.00           C  
ATOM   1179  CD1 PHE B 667       2.659 -13.847   9.000  1.00  0.00           C  
ATOM   1180  CD2 PHE B 667       5.000 -14.279   9.134  1.00  0.00           C  
ATOM   1181  CE1 PHE B 667       2.518 -14.186  10.333  1.00  0.00           C  
ATOM   1182  CE2 PHE B 667       4.865 -14.620  10.466  1.00  0.00           C  
ATOM   1183  CZ  PHE B 667       3.622 -14.574  11.066  1.00  0.00           C  
ATOM   1184  H   PHE B 667       3.717 -13.264   4.437  1.00  0.00           H  
ATOM   1185  HA  PHE B 667       4.744 -15.334   6.040  1.00  0.00           H  
ATOM   1186  HB2 PHE B 667       5.038 -13.103   6.804  1.00  0.00           H  
ATOM   1187  HB3 PHE B 667       3.313 -12.765   6.709  1.00  0.00           H  
ATOM   1188  HD1 PHE B 667       1.794 -13.544   8.428  1.00  0.00           H  
ATOM   1189  HD2 PHE B 667       5.974 -14.316   8.665  1.00  0.00           H  
ATOM   1190  HE1 PHE B 667       1.545 -14.149  10.799  1.00  0.00           H  
ATOM   1191  HE2 PHE B 667       5.730 -14.923  11.037  1.00  0.00           H  
ATOM   1192  HZ  PHE B 667       3.514 -14.839  12.107  1.00  0.00           H  
ATOM   1193  N   MET B 668       1.466 -14.947   6.170  1.00  0.00           N  
ATOM   1194  CA  MET B 668       0.218 -15.620   6.512  1.00  0.00           C  
ATOM   1195  C   MET B 668       0.049 -16.898   5.697  1.00  0.00           C  
ATOM   1196  O   MET B 668      -0.468 -17.899   6.195  1.00  0.00           O  
ATOM   1197  CB  MET B 668      -0.971 -14.688   6.273  1.00  0.00           C  
ATOM   1198  CG  MET B 668      -0.936 -13.428   7.123  1.00  0.00           C  
ATOM   1199  SD  MET B 668      -2.241 -12.262   6.690  1.00  0.00           S  
ATOM   1200  CE  MET B 668      -1.884 -11.983   4.957  1.00  0.00           C  
ATOM   1201  H   MET B 668       1.432 -14.054   5.767  1.00  0.00           H  
ATOM   1202  HA  MET B 668       0.257 -15.877   7.560  1.00  0.00           H  
ATOM   1203  HB2 MET B 668      -0.980 -14.395   5.234  1.00  0.00           H  
ATOM   1204  HB3 MET B 668      -1.883 -15.222   6.496  1.00  0.00           H  
ATOM   1205  HG2 MET B 668      -1.052 -13.706   8.160  1.00  0.00           H  
ATOM   1206  HG3 MET B 668       0.020 -12.945   6.986  1.00  0.00           H  
ATOM   1207  HE1 MET B 668      -0.960 -12.475   4.696  1.00  0.00           H  
ATOM   1208  HE2 MET B 668      -2.688 -12.382   4.355  1.00  0.00           H  
ATOM   1209  HE3 MET B 668      -1.791 -10.921   4.776  1.00  0.00           H  
ATOM   1210  N   ARG B 669       0.487 -16.858   4.443  1.00  0.00           N  
ATOM   1211  CA  ARG B 669       0.382 -18.013   3.559  1.00  0.00           C  
ATOM   1212  C   ARG B 669       1.368 -19.103   3.971  1.00  0.00           C  
ATOM   1213  O   ARG B 669       1.150 -20.284   3.701  1.00  0.00           O  
ATOM   1214  CB  ARG B 669       0.640 -17.598   2.110  1.00  0.00           C  
ATOM   1215  CG  ARG B 669      -0.564 -16.961   1.435  1.00  0.00           C  
ATOM   1216  CD  ARG B 669      -0.560 -17.213  -0.064  1.00  0.00           C  
ATOM   1217  NE  ARG B 669      -1.910 -17.217  -0.622  1.00  0.00           N  
ATOM   1218  CZ  ARG B 669      -2.805 -18.166  -0.373  1.00  0.00           C  
ATOM   1219  NH1 ARG B 669      -2.496 -19.182   0.422  1.00  0.00           N  
ATOM   1220  NH2 ARG B 669      -4.013 -18.100  -0.917  1.00  0.00           N  
ATOM   1221  H   ARG B 669       0.890 -16.032   4.103  1.00  0.00           H  
ATOM   1222  HA  ARG B 669      -0.621 -18.402   3.640  1.00  0.00           H  
ATOM   1223  HB2 ARG B 669       1.454 -16.888   2.090  1.00  0.00           H  
ATOM   1224  HB3 ARG B 669       0.923 -18.472   1.543  1.00  0.00           H  
ATOM   1225  HG2 ARG B 669      -1.465 -17.381   1.857  1.00  0.00           H  
ATOM   1226  HG3 ARG B 669      -0.543 -15.896   1.613  1.00  0.00           H  
ATOM   1227  HD2 ARG B 669       0.015 -16.435  -0.545  1.00  0.00           H  
ATOM   1228  HD3 ARG B 669      -0.099 -18.170  -0.254  1.00  0.00           H  
ATOM   1229  HE  ARG B 669      -2.159 -16.476  -1.212  1.00  0.00           H  
ATOM   1230 HH11 ARG B 669      -1.586 -19.233   0.834  1.00  0.00           H  
ATOM   1231 HH12 ARG B 669      -3.172 -19.894   0.609  1.00  0.00           H  
ATOM   1232 HH21 ARG B 669      -4.250 -17.336  -1.517  1.00  0.00           H  
ATOM   1233 HH22 ARG B 669      -4.686 -18.815  -0.729  1.00  0.00           H  
ATOM   1234  N   ARG B 670       2.452 -18.698   4.624  1.00  0.00           N  
ATOM   1235  CA  ARG B 670       3.471 -19.640   5.070  1.00  0.00           C  
ATOM   1236  C   ARG B 670       2.994 -20.418   6.293  1.00  0.00           C  
ATOM   1237  O   ARG B 670       3.656 -21.354   6.742  1.00  0.00           O  
ATOM   1238  CB  ARG B 670       4.770 -18.901   5.398  1.00  0.00           C  
ATOM   1239  CG  ARG B 670       6.022 -19.720   5.126  1.00  0.00           C  
ATOM   1240  CD  ARG B 670       7.243 -19.107   5.793  1.00  0.00           C  
ATOM   1241  NE  ARG B 670       7.421 -17.705   5.427  1.00  0.00           N  
ATOM   1242  CZ  ARG B 670       7.989 -17.307   4.294  1.00  0.00           C  
ATOM   1243  NH1 ARG B 670       8.431 -18.201   3.421  1.00  0.00           N  
ATOM   1244  NH2 ARG B 670       8.115 -16.012   4.032  1.00  0.00           N  
ATOM   1245  H   ARG B 670       2.570 -17.743   4.809  1.00  0.00           H  
ATOM   1246  HA  ARG B 670       3.656 -20.335   4.265  1.00  0.00           H  
ATOM   1247  HB2 ARG B 670       4.819 -18.001   4.801  1.00  0.00           H  
ATOM   1248  HB3 ARG B 670       4.763 -18.630   6.443  1.00  0.00           H  
ATOM   1249  HG2 ARG B 670       5.878 -20.718   5.512  1.00  0.00           H  
ATOM   1250  HG3 ARG B 670       6.188 -19.764   4.060  1.00  0.00           H  
ATOM   1251  HD2 ARG B 670       7.126 -19.178   6.864  1.00  0.00           H  
ATOM   1252  HD3 ARG B 670       8.118 -19.663   5.490  1.00  0.00           H  
ATOM   1253  HE  ARG B 670       7.101 -17.027   6.058  1.00  0.00           H  
ATOM   1254 HH11 ARG B 670       8.337 -19.177   3.615  1.00  0.00           H  
ATOM   1255 HH12 ARG B 670       8.858 -17.899   2.568  1.00  0.00           H  
ATOM   1256 HH21 ARG B 670       7.782 -15.335   4.688  1.00  0.00           H  
ATOM   1257 HH22 ARG B 670       8.542 -15.714   3.180  1.00  0.00           H  
ATOM   1258  N   ARG B 671       1.843 -20.023   6.827  1.00  0.00           N  
ATOM   1259  CA  ARG B 671       1.278 -20.682   7.999  1.00  0.00           C  
ATOM   1260  C   ARG B 671      -0.066 -21.324   7.667  1.00  0.00           C  
ATOM   1261  O   ARG B 671      -0.495 -21.330   6.512  1.00  0.00           O  
ATOM   1262  CB  ARG B 671       1.109 -19.680   9.142  1.00  0.00           C  
ATOM   1263  CG  ARG B 671       2.425 -19.214   9.743  1.00  0.00           C  
ATOM   1264  CD  ARG B 671       2.200 -18.212  10.865  1.00  0.00           C  
ATOM   1265  NE  ARG B 671       3.369 -18.091  11.733  1.00  0.00           N  
ATOM   1266  CZ  ARG B 671       3.359 -17.442  12.892  1.00  0.00           C  
ATOM   1267  NH1 ARG B 671       2.248 -16.859  13.320  1.00  0.00           N  
ATOM   1268  NH2 ARG B 671       4.463 -17.376  13.625  1.00  0.00           N  
ATOM   1269  H   ARG B 671       1.362 -19.271   6.424  1.00  0.00           H  
ATOM   1270  HA  ARG B 671       1.966 -21.455   8.308  1.00  0.00           H  
ATOM   1271  HB2 ARG B 671       0.581 -18.814   8.770  1.00  0.00           H  
ATOM   1272  HB3 ARG B 671       0.524 -20.140   9.924  1.00  0.00           H  
ATOM   1273  HG2 ARG B 671       2.952 -20.069  10.139  1.00  0.00           H  
ATOM   1274  HG3 ARG B 671       3.018 -18.749   8.970  1.00  0.00           H  
ATOM   1275  HD2 ARG B 671       1.985 -17.247  10.430  1.00  0.00           H  
ATOM   1276  HD3 ARG B 671       1.357 -18.536  11.455  1.00  0.00           H  
ATOM   1277  HE  ARG B 671       4.201 -18.514  11.435  1.00  0.00           H  
ATOM   1278 HH11 ARG B 671       1.415 -16.908  12.770  1.00  0.00           H  
ATOM   1279 HH12 ARG B 671       2.244 -16.372  14.194  1.00  0.00           H  
ATOM   1280 HH21 ARG B 671       5.303 -17.815  13.306  1.00  0.00           H  
ATOM   1281 HH22 ARG B 671       4.455 -16.888  14.497  1.00  0.00           H  
ATOM   1282  N   HIS B 672      -0.726 -21.864   8.686  1.00  0.00           N  
ATOM   1283  CA  HIS B 672      -2.021 -22.508   8.503  1.00  0.00           C  
ATOM   1284  C   HIS B 672      -3.140 -21.472   8.441  1.00  0.00           C  
ATOM   1285  O   HIS B 672      -4.308 -21.816   8.262  1.00  0.00           O  
ATOM   1286  CB  HIS B 672      -2.288 -23.497   9.638  1.00  0.00           C  
ATOM   1287  CG  HIS B 672      -1.194 -24.502   9.827  1.00  0.00           C  
ATOM   1288  ND1 HIS B 672      -1.274 -25.798   9.365  1.00  0.00           N  
ATOM   1289  CD2 HIS B 672       0.013 -24.394  10.431  1.00  0.00           C  
ATOM   1290  CE1 HIS B 672      -0.166 -26.445   9.678  1.00  0.00           C  
ATOM   1291  NE2 HIS B 672       0.632 -25.614  10.325  1.00  0.00           N  
ATOM   1292  H   HIS B 672      -0.332 -21.828   9.583  1.00  0.00           H  
ATOM   1293  HA  HIS B 672      -1.994 -23.047   7.568  1.00  0.00           H  
ATOM   1294  HB2 HIS B 672      -2.400 -22.951  10.564  1.00  0.00           H  
ATOM   1295  HB3 HIS B 672      -3.202 -24.035   9.431  1.00  0.00           H  
ATOM   1296  HD1 HIS B 672      -2.032 -26.187   8.881  1.00  0.00           H  
ATOM   1297  HD2 HIS B 672       0.415 -23.511  10.909  1.00  0.00           H  
ATOM   1298  HE1 HIS B 672       0.053 -27.476   9.444  1.00  0.00           H  
ATOM   1299  N   ILE B 673      -2.773 -20.204   8.593  1.00  0.00           N  
ATOM   1300  CA  ILE B 673      -3.746 -19.119   8.554  1.00  0.00           C  
ATOM   1301  C   ILE B 673      -4.478 -19.085   7.217  1.00  0.00           C  
ATOM   1302  O   ILE B 673      -3.983 -18.524   6.239  1.00  0.00           O  
ATOM   1303  CB  ILE B 673      -3.075 -17.753   8.794  1.00  0.00           C  
ATOM   1304  CG1 ILE B 673      -2.353 -17.745  10.143  1.00  0.00           C  
ATOM   1305  CG2 ILE B 673      -4.108 -16.638   8.734  1.00  0.00           C  
ATOM   1306  CD1 ILE B 673      -3.271 -17.981  11.321  1.00  0.00           C  
ATOM   1307  H   ILE B 673      -1.827 -19.993   8.733  1.00  0.00           H  
ATOM   1308  HA  ILE B 673      -4.465 -19.288   9.342  1.00  0.00           H  
ATOM   1309  HB  ILE B 673      -2.355 -17.587   8.007  1.00  0.00           H  
ATOM   1310 HG12 ILE B 673      -1.603 -18.521  10.147  1.00  0.00           H  
ATOM   1311 HG13 ILE B 673      -1.873 -16.787  10.280  1.00  0.00           H  
ATOM   1312 HG21 ILE B 673      -3.900 -15.913   9.507  1.00  0.00           H  
ATOM   1313 HG22 ILE B 673      -4.062 -16.157   7.769  1.00  0.00           H  
ATOM   1314 HG23 ILE B 673      -5.094 -17.052   8.884  1.00  0.00           H  
ATOM   1315 HD11 ILE B 673      -3.134 -17.193  12.047  1.00  0.00           H  
ATOM   1316 HD12 ILE B 673      -4.296 -17.987  10.984  1.00  0.00           H  
ATOM   1317 HD13 ILE B 673      -3.036 -18.932  11.776  1.00  0.00           H  
ATOM   1318  N   VAL B 674      -5.662 -19.687   7.181  1.00  0.00           N  
ATOM   1319  CA  VAL B 674      -6.466 -19.723   5.965  1.00  0.00           C  
ATOM   1320  C   VAL B 674      -7.952 -19.823   6.291  1.00  0.00           C  
ATOM   1321  O   VAL B 674      -8.335 -20.360   7.331  1.00  0.00           O  
ATOM   1322  CB  VAL B 674      -6.068 -20.908   5.065  1.00  0.00           C  
ATOM   1323  CG1 VAL B 674      -6.435 -22.228   5.727  1.00  0.00           C  
ATOM   1324  CG2 VAL B 674      -6.729 -20.785   3.700  1.00  0.00           C  
ATOM   1325  H   VAL B 674      -6.004 -20.117   7.993  1.00  0.00           H  
ATOM   1326  HA  VAL B 674      -6.287 -18.808   5.420  1.00  0.00           H  
ATOM   1327  HB  VAL B 674      -4.997 -20.886   4.927  1.00  0.00           H  
ATOM   1328 HG11 VAL B 674      -7.504 -22.371   5.677  1.00  0.00           H  
ATOM   1329 HG12 VAL B 674      -5.937 -23.038   5.214  1.00  0.00           H  
ATOM   1330 HG13 VAL B 674      -6.123 -22.211   6.761  1.00  0.00           H  
ATOM   1331 HG21 VAL B 674      -6.845 -19.741   3.450  1.00  0.00           H  
ATOM   1332 HG22 VAL B 674      -6.111 -21.267   2.956  1.00  0.00           H  
ATOM   1333 HG23 VAL B 674      -7.698 -21.260   3.725  1.00  0.00           H  
ATOM   1334  N   ARG B 675      -8.784 -19.303   5.395  1.00  0.00           N  
ATOM   1335  CA  ARG B 675     -10.229 -19.332   5.588  1.00  0.00           C  
ATOM   1336  C   ARG B 675     -10.777 -20.741   5.376  1.00  0.00           C  
ATOM   1337  O   ARG B 675     -11.210 -21.399   6.322  1.00  0.00           O  
ATOM   1338  CB  ARG B 675     -10.913 -18.358   4.627  1.00  0.00           C  
ATOM   1339  CG  ARG B 675     -12.429 -18.474   4.618  1.00  0.00           C  
ATOM   1340  CD  ARG B 675     -13.066 -17.384   3.771  1.00  0.00           C  
ATOM   1341  NE  ARG B 675     -12.825 -16.052   4.321  1.00  0.00           N  
ATOM   1342  CZ  ARG B 675     -13.504 -15.546   5.344  1.00  0.00           C  
ATOM   1343  NH1 ARG B 675     -14.461 -16.256   5.925  1.00  0.00           N  
ATOM   1344  NH2 ARG B 675     -13.227 -14.326   5.787  1.00  0.00           N  
ATOM   1345  H   ARG B 675      -8.419 -18.888   4.586  1.00  0.00           H  
ATOM   1346  HA  ARG B 675     -10.435 -19.028   6.603  1.00  0.00           H  
ATOM   1347  HB2 ARG B 675     -10.654 -17.348   4.911  1.00  0.00           H  
ATOM   1348  HB3 ARG B 675     -10.553 -18.545   3.627  1.00  0.00           H  
ATOM   1349  HG2 ARG B 675     -12.704 -19.436   4.213  1.00  0.00           H  
ATOM   1350  HG3 ARG B 675     -12.793 -18.390   5.631  1.00  0.00           H  
ATOM   1351  HD2 ARG B 675     -12.652 -17.432   2.775  1.00  0.00           H  
ATOM   1352  HD3 ARG B 675     -14.131 -17.558   3.726  1.00  0.00           H  
ATOM   1353  HE  ARG B 675     -12.122 -15.510   3.906  1.00  0.00           H  
ATOM   1354 HH11 ARG B 675     -14.672 -17.175   5.594  1.00  0.00           H  
ATOM   1355 HH12 ARG B 675     -14.971 -15.872   6.696  1.00  0.00           H  
ATOM   1356 HH21 ARG B 675     -12.506 -13.788   5.352  1.00  0.00           H  
ATOM   1357 HH22 ARG B 675     -13.739 -13.946   6.557  1.00  0.00           H  
ATOM   1358  N   LYS B 676     -10.757 -21.196   4.128  1.00  0.00           N  
ATOM   1359  CA  LYS B 676     -11.250 -22.526   3.790  1.00  0.00           C  
ATOM   1360  C   LYS B 676     -10.500 -23.600   4.573  1.00  0.00           C  
ATOM   1361  O   LYS B 676      -9.596 -23.296   5.351  1.00  0.00           O  
ATOM   1362  CB  LYS B 676     -11.105 -22.780   2.288  1.00  0.00           C  
ATOM   1363  CG  LYS B 676      -9.677 -22.654   1.785  1.00  0.00           C  
ATOM   1364  CD  LYS B 676      -9.537 -23.182   0.367  1.00  0.00           C  
ATOM   1365  CE  LYS B 676     -10.286 -22.309  -0.629  1.00  0.00           C  
ATOM   1366  NZ  LYS B 676      -9.878 -22.593  -2.032  1.00  0.00           N  
ATOM   1367  H   LYS B 676     -10.399 -20.624   3.416  1.00  0.00           H  
ATOM   1368  HA  LYS B 676     -12.296 -22.569   4.055  1.00  0.00           H  
ATOM   1369  HB2 LYS B 676     -11.456 -23.778   2.068  1.00  0.00           H  
ATOM   1370  HB3 LYS B 676     -11.717 -22.067   1.754  1.00  0.00           H  
ATOM   1371  HG2 LYS B 676      -9.390 -21.614   1.801  1.00  0.00           H  
ATOM   1372  HG3 LYS B 676      -9.025 -23.220   2.436  1.00  0.00           H  
ATOM   1373  HD2 LYS B 676      -8.491 -23.197   0.099  1.00  0.00           H  
ATOM   1374  HD3 LYS B 676      -9.936 -24.185   0.324  1.00  0.00           H  
ATOM   1375  HE2 LYS B 676     -11.344 -22.495  -0.526  1.00  0.00           H  
ATOM   1376  HE3 LYS B 676     -10.080 -21.273  -0.405  1.00  0.00           H  
ATOM   1377  HZ1 LYS B 676      -9.063 -22.001  -2.293  1.00  0.00           H  
ATOM   1378  HZ2 LYS B 676     -10.664 -22.386  -2.681  1.00  0.00           H  
ATOM   1379  HZ3 LYS B 676      -9.613 -23.593  -2.132  1.00  0.00           H  
ATOM   1380  N   ARG B 677     -10.881 -24.855   4.360  1.00  0.00           N  
ATOM   1381  CA  ARG B 677     -10.244 -25.973   5.045  1.00  0.00           C  
ATOM   1382  C   ARG B 677      -8.910 -26.323   4.392  1.00  0.00           C  
ATOM   1383  O   ARG B 677      -8.698 -26.054   3.210  1.00  0.00           O  
ATOM   1384  CB  ARG B 677     -11.164 -27.195   5.037  1.00  0.00           C  
ATOM   1385  CG  ARG B 677     -11.592 -27.625   3.643  1.00  0.00           C  
ATOM   1386  CD  ARG B 677     -12.348 -28.945   3.675  1.00  0.00           C  
ATOM   1387  NE  ARG B 677     -13.778 -28.752   3.899  1.00  0.00           N  
ATOM   1388  CZ  ARG B 677     -14.609 -29.734   4.229  1.00  0.00           C  
ATOM   1389  NH1 ARG B 677     -14.155 -30.971   4.373  1.00  0.00           N  
ATOM   1390  NH2 ARG B 677     -15.898 -29.479   4.417  1.00  0.00           N  
ATOM   1391  H   ARG B 677     -11.608 -25.034   3.727  1.00  0.00           H  
ATOM   1392  HA  ARG B 677     -10.064 -25.676   6.068  1.00  0.00           H  
ATOM   1393  HB2 ARG B 677     -10.649 -28.023   5.502  1.00  0.00           H  
ATOM   1394  HB3 ARG B 677     -12.052 -26.967   5.608  1.00  0.00           H  
ATOM   1395  HG2 ARG B 677     -12.235 -26.866   3.223  1.00  0.00           H  
ATOM   1396  HG3 ARG B 677     -10.714 -27.738   3.026  1.00  0.00           H  
ATOM   1397  HD2 ARG B 677     -12.206 -29.448   2.730  1.00  0.00           H  
ATOM   1398  HD3 ARG B 677     -11.947 -29.554   4.471  1.00  0.00           H  
ATOM   1399  HE  ARG B 677     -14.135 -27.845   3.798  1.00  0.00           H  
ATOM   1400 HH11 ARG B 677     -13.184 -31.166   4.233  1.00  0.00           H  
ATOM   1401 HH12 ARG B 677     -14.783 -31.709   4.623  1.00  0.00           H  
ATOM   1402 HH21 ARG B 677     -16.244 -28.547   4.310  1.00  0.00           H  
ATOM   1403 HH22 ARG B 677     -16.523 -30.218   4.665  1.00  0.00           H  
TER    1404      ARG B 677                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLU A 634       5.296  30.128   1.454  1.00  0.00           N  
ATOM      2  CA  GLU A 634       6.282  30.957   0.771  1.00  0.00           C  
ATOM      3  C   GLU A 634       7.215  31.631   1.773  1.00  0.00           C  
ATOM      4  O   GLU A 634       6.766  32.317   2.690  1.00  0.00           O  
ATOM      5  CB  GLU A 634       5.585  32.015  -0.086  1.00  0.00           C  
ATOM      6  CG  GLU A 634       5.078  31.484  -1.416  1.00  0.00           C  
ATOM      7  CD  GLU A 634       4.522  32.577  -2.308  1.00  0.00           C  
ATOM      8  OE1 GLU A 634       4.751  33.766  -2.003  1.00  0.00           O  
ATOM      9  OE2 GLU A 634       3.858  32.244  -3.311  1.00  0.00           O  
ATOM     10  H1  GLU A 634       4.906  30.445   2.295  1.00  0.00           H  
ATOM     11  HA  GLU A 634       6.867  30.315   0.129  1.00  0.00           H  
ATOM     12  HB2 GLU A 634       4.745  32.411   0.465  1.00  0.00           H  
ATOM     13  HB3 GLU A 634       6.283  32.816  -0.285  1.00  0.00           H  
ATOM     14  HG2 GLU A 634       5.894  31.001  -1.932  1.00  0.00           H  
ATOM     15  HG3 GLU A 634       4.297  30.762  -1.227  1.00  0.00           H  
ATOM     16  N   GLY A 635       8.516  31.430   1.590  1.00  0.00           N  
ATOM     17  CA  GLY A 635       9.492  32.024   2.486  1.00  0.00           C  
ATOM     18  C   GLY A 635      10.170  30.995   3.369  1.00  0.00           C  
ATOM     19  O   GLY A 635      11.266  31.231   3.879  1.00  0.00           O  
ATOM     20  H   GLY A 635       8.816  30.873   0.841  1.00  0.00           H  
ATOM     21  HA2 GLY A 635      10.243  32.529   1.898  1.00  0.00           H  
ATOM     22  HA3 GLY A 635       8.993  32.747   3.114  1.00  0.00           H  
ATOM     23  N   CYS A 636       9.518  29.852   3.551  1.00  0.00           N  
ATOM     24  CA  CYS A 636      10.064  28.784   4.381  1.00  0.00           C  
ATOM     25  C   CYS A 636      11.314  28.186   3.744  1.00  0.00           C  
ATOM     26  O   CYS A 636      11.558  28.325   2.545  1.00  0.00           O  
ATOM     27  CB  CYS A 636       9.016  27.692   4.599  1.00  0.00           C  
ATOM     28  SG  CYS A 636       8.060  27.880   6.122  1.00  0.00           S  
ATOM     29  H   CYS A 636       8.649  29.723   3.117  1.00  0.00           H  
ATOM     30  HA  CYS A 636      10.331  29.211   5.335  1.00  0.00           H  
ATOM     31  HB2 CYS A 636       8.320  27.701   3.772  1.00  0.00           H  
ATOM     32  HB3 CYS A 636       9.509  26.732   4.635  1.00  0.00           H  
ATOM     33  HG  CYS A 636       8.913  28.044   7.122  1.00  0.00           H  
ATOM     34  N   PRO A 637      12.128  27.505   4.564  1.00  0.00           N  
ATOM     35  CA  PRO A 637      13.368  26.872   4.103  1.00  0.00           C  
ATOM     36  C   PRO A 637      13.105  25.669   3.204  1.00  0.00           C  
ATOM     37  O   PRO A 637      13.168  24.522   3.649  1.00  0.00           O  
ATOM     38  CB  PRO A 637      14.046  26.431   5.403  1.00  0.00           C  
ATOM     39  CG  PRO A 637      12.929  26.266   6.375  1.00  0.00           C  
ATOM     40  CD  PRO A 637      11.901  27.299   6.004  1.00  0.00           C  
ATOM     41  HA  PRO A 637      14.003  27.576   3.585  1.00  0.00           H  
ATOM     42  HB2 PRO A 637      14.570  25.500   5.240  1.00  0.00           H  
ATOM     43  HB3 PRO A 637      14.741  27.191   5.726  1.00  0.00           H  
ATOM     44  HG2 PRO A 637      12.512  25.274   6.290  1.00  0.00           H  
ATOM     45  HG3 PRO A 637      13.288  26.439   7.379  1.00  0.00           H  
ATOM     46  HD2 PRO A 637      10.905  26.922   6.187  1.00  0.00           H  
ATOM     47  HD3 PRO A 637      12.068  28.212   6.555  1.00  0.00           H  
ATOM     48  N   THR A 638      12.811  25.936   1.936  1.00  0.00           N  
ATOM     49  CA  THR A 638      12.538  24.876   0.974  1.00  0.00           C  
ATOM     50  C   THR A 638      11.516  23.886   1.522  1.00  0.00           C  
ATOM     51  O   THR A 638      11.694  22.673   1.417  1.00  0.00           O  
ATOM     52  CB  THR A 638      13.823  24.114   0.598  1.00  0.00           C  
ATOM     53  OG1 THR A 638      14.211  23.248   1.671  1.00  0.00           O  
ATOM     54  CG2 THR A 638      14.955  25.082   0.287  1.00  0.00           C  
ATOM     55  H   THR A 638      12.776  26.870   1.641  1.00  0.00           H  
ATOM     56  HA  THR A 638      12.140  25.331   0.079  1.00  0.00           H  
ATOM     57  HB  THR A 638      13.626  23.519  -0.282  1.00  0.00           H  
ATOM     58  HG1 THR A 638      13.734  22.417   1.600  1.00  0.00           H  
ATOM     59 HG21 THR A 638      15.573  25.206   1.164  1.00  0.00           H  
ATOM     60 HG22 THR A 638      14.542  26.037  -0.001  1.00  0.00           H  
ATOM     61 HG23 THR A 638      15.552  24.689  -0.521  1.00  0.00           H  
ATOM     62  N   ASN A 639      10.445  24.412   2.108  1.00  0.00           N  
ATOM     63  CA  ASN A 639       9.394  23.573   2.673  1.00  0.00           C  
ATOM     64  C   ASN A 639       8.106  24.369   2.862  1.00  0.00           C  
ATOM     65  O   ASN A 639       8.081  25.584   2.668  1.00  0.00           O  
ATOM     66  CB  ASN A 639       9.845  22.987   4.013  1.00  0.00           C  
ATOM     67  CG  ASN A 639       9.598  23.934   5.171  1.00  0.00           C  
ATOM     68  OD1 ASN A 639      10.424  24.797   5.470  1.00  0.00           O  
ATOM     69  ND2 ASN A 639       8.456  23.777   5.830  1.00  0.00           N  
ATOM     70  H   ASN A 639      10.360  25.387   2.162  1.00  0.00           H  
ATOM     71  HA  ASN A 639       9.207  22.766   1.982  1.00  0.00           H  
ATOM     72  HB2 ASN A 639       9.303  22.072   4.199  1.00  0.00           H  
ATOM     73  HB3 ASN A 639      10.902  22.771   3.967  1.00  0.00           H  
ATOM     74 HD21 ASN A 639       7.845  23.069   5.536  1.00  0.00           H  
ATOM     75 HD22 ASN A 639       8.270  24.376   6.583  1.00  0.00           H  
ATOM     76  N   GLY A 640       7.038  23.674   3.241  1.00  0.00           N  
ATOM     77  CA  GLY A 640       5.761  24.332   3.450  1.00  0.00           C  
ATOM     78  C   GLY A 640       4.591  23.375   3.336  1.00  0.00           C  
ATOM     79  O   GLY A 640       3.870  23.359   2.338  1.00  0.00           O  
ATOM     80  H   GLY A 640       7.117  22.707   3.380  1.00  0.00           H  
ATOM     81  HA2 GLY A 640       5.754  24.777   4.434  1.00  0.00           H  
ATOM     82  HA3 GLY A 640       5.646  25.112   2.712  1.00  0.00           H  
ATOM     83  N   PRO A 641       4.390  22.553   4.376  1.00  0.00           N  
ATOM     84  CA  PRO A 641       3.300  21.573   4.411  1.00  0.00           C  
ATOM     85  C   PRO A 641       1.931  22.232   4.542  1.00  0.00           C  
ATOM     86  O   PRO A 641       1.586  22.767   5.596  1.00  0.00           O  
ATOM     87  CB  PRO A 641       3.613  20.739   5.656  1.00  0.00           C  
ATOM     88  CG  PRO A 641       4.412  21.645   6.528  1.00  0.00           C  
ATOM     89  CD  PRO A 641       5.210  22.517   5.598  1.00  0.00           C  
ATOM     90  HA  PRO A 641       3.310  20.937   3.538  1.00  0.00           H  
ATOM     91  HB2 PRO A 641       2.691  20.441   6.135  1.00  0.00           H  
ATOM     92  HB3 PRO A 641       4.178  19.863   5.375  1.00  0.00           H  
ATOM     93  HG2 PRO A 641       3.753  22.248   7.133  1.00  0.00           H  
ATOM     94  HG3 PRO A 641       5.072  21.064   7.155  1.00  0.00           H  
ATOM     95  HD2 PRO A 641       5.325  23.507   6.015  1.00  0.00           H  
ATOM     96  HD3 PRO A 641       6.175  22.074   5.401  1.00  0.00           H  
ATOM     97  N   LYS A 642       1.154  22.190   3.465  1.00  0.00           N  
ATOM     98  CA  LYS A 642      -0.178  22.781   3.459  1.00  0.00           C  
ATOM     99  C   LYS A 642      -1.250  21.705   3.320  1.00  0.00           C  
ATOM    100  O   LYS A 642      -2.416  21.931   3.648  1.00  0.00           O  
ATOM    101  CB  LYS A 642      -0.305  23.793   2.318  1.00  0.00           C  
ATOM    102  CG  LYS A 642       0.321  25.142   2.629  1.00  0.00           C  
ATOM    103  CD  LYS A 642      -0.052  26.183   1.587  1.00  0.00           C  
ATOM    104  CE  LYS A 642      -1.381  26.846   1.914  1.00  0.00           C  
ATOM    105  NZ  LYS A 642      -2.537  26.044   1.425  1.00  0.00           N  
ATOM    106  H   LYS A 642       1.485  21.749   2.654  1.00  0.00           H  
ATOM    107  HA  LYS A 642      -0.319  23.293   4.399  1.00  0.00           H  
ATOM    108  HB2 LYS A 642       0.178  23.389   1.440  1.00  0.00           H  
ATOM    109  HB3 LYS A 642      -1.352  23.947   2.104  1.00  0.00           H  
ATOM    110  HG2 LYS A 642      -0.025  25.475   3.596  1.00  0.00           H  
ATOM    111  HG3 LYS A 642       1.397  25.033   2.647  1.00  0.00           H  
ATOM    112  HD2 LYS A 642       0.717  26.940   1.556  1.00  0.00           H  
ATOM    113  HD3 LYS A 642      -0.127  25.703   0.622  1.00  0.00           H  
ATOM    114  HE2 LYS A 642      -1.459  26.959   2.984  1.00  0.00           H  
ATOM    115  HE3 LYS A 642      -1.407  27.820   1.447  1.00  0.00           H  
ATOM    116  HZ1 LYS A 642      -2.199  25.244   0.852  1.00  0.00           H  
ATOM    117  HZ2 LYS A 642      -3.160  26.636   0.840  1.00  0.00           H  
ATOM    118  HZ3 LYS A 642      -3.081  25.675   2.230  1.00  0.00           H  
ATOM    119  N   ILE A 643      -0.849  20.536   2.833  1.00  0.00           N  
ATOM    120  CA  ILE A 643      -1.775  19.425   2.653  1.00  0.00           C  
ATOM    121  C   ILE A 643      -3.009  19.860   1.868  1.00  0.00           C  
ATOM    122  O   ILE A 643      -4.095  20.036   2.419  1.00  0.00           O  
ATOM    123  CB  ILE A 643      -2.222  18.840   4.006  1.00  0.00           C  
ATOM    124  CG1 ILE A 643      -1.004  18.406   4.825  1.00  0.00           C  
ATOM    125  CG2 ILE A 643      -3.167  17.667   3.790  1.00  0.00           C  
ATOM    126  CD1 ILE A 643      -1.322  18.127   6.277  1.00  0.00           C  
ATOM    127  H   ILE A 643       0.093  20.417   2.590  1.00  0.00           H  
ATOM    128  HA  ILE A 643      -1.264  18.651   2.100  1.00  0.00           H  
ATOM    129  HB  ILE A 643      -2.756  19.607   4.546  1.00  0.00           H  
ATOM    130 HG12 ILE A 643      -0.592  17.506   4.397  1.00  0.00           H  
ATOM    131 HG13 ILE A 643      -0.260  19.189   4.792  1.00  0.00           H  
ATOM    132 HG21 ILE A 643      -4.181  18.031   3.717  1.00  0.00           H  
ATOM    133 HG22 ILE A 643      -2.902  17.156   2.876  1.00  0.00           H  
ATOM    134 HG23 ILE A 643      -3.088  16.983   4.621  1.00  0.00           H  
ATOM    135 HD11 ILE A 643      -0.748  17.276   6.615  1.00  0.00           H  
ATOM    136 HD12 ILE A 643      -1.072  18.991   6.874  1.00  0.00           H  
ATOM    137 HD13 ILE A 643      -2.376  17.911   6.380  1.00  0.00           H  
ATOM    138  N   PRO A 644      -2.839  20.035   0.549  1.00  0.00           N  
ATOM    139  CA  PRO A 644      -3.928  20.448  -0.341  1.00  0.00           C  
ATOM    140  C   PRO A 644      -4.976  19.355  -0.521  1.00  0.00           C  
ATOM    141  O   PRO A 644      -5.001  18.377   0.225  1.00  0.00           O  
ATOM    142  CB  PRO A 644      -3.216  20.730  -1.666  1.00  0.00           C  
ATOM    143  CG  PRO A 644      -1.985  19.892  -1.620  1.00  0.00           C  
ATOM    144  CD  PRO A 644      -1.571  19.842  -0.175  1.00  0.00           C  
ATOM    145  HA  PRO A 644      -4.407  21.350   0.011  1.00  0.00           H  
ATOM    146  HB2 PRO A 644      -3.856  20.447  -2.489  1.00  0.00           H  
ATOM    147  HB3 PRO A 644      -2.975  21.780  -1.733  1.00  0.00           H  
ATOM    148  HG2 PRO A 644      -2.203  18.899  -1.982  1.00  0.00           H  
ATOM    149  HG3 PRO A 644      -1.208  20.348  -2.216  1.00  0.00           H  
ATOM    150  HD2 PRO A 644      -1.135  18.883   0.060  1.00  0.00           H  
ATOM    151  HD3 PRO A 644      -0.877  20.639   0.047  1.00  0.00           H  
ATOM    152  N   SER A 645      -5.839  19.527  -1.517  1.00  0.00           N  
ATOM    153  CA  SER A 645      -6.891  18.557  -1.794  1.00  0.00           C  
ATOM    154  C   SER A 645      -6.307  17.275  -2.381  1.00  0.00           C  
ATOM    155  O   SER A 645      -6.997  16.261  -2.495  1.00  0.00           O  
ATOM    156  CB  SER A 645      -7.921  19.149  -2.758  1.00  0.00           C  
ATOM    157  OG  SER A 645      -7.872  20.566  -2.748  1.00  0.00           O  
ATOM    158  H   SER A 645      -5.767  20.328  -2.078  1.00  0.00           H  
ATOM    159  HA  SER A 645      -7.379  18.321  -0.860  1.00  0.00           H  
ATOM    160  HB2 SER A 645      -7.716  18.801  -3.758  1.00  0.00           H  
ATOM    161  HB3 SER A 645      -8.911  18.833  -2.462  1.00  0.00           H  
ATOM    162  HG  SER A 645      -7.858  20.880  -1.841  1.00  0.00           H  
ATOM    163  N   ILE A 646      -5.032  17.328  -2.750  1.00  0.00           N  
ATOM    164  CA  ILE A 646      -4.355  16.172  -3.324  1.00  0.00           C  
ATOM    165  C   ILE A 646      -4.364  14.994  -2.357  1.00  0.00           C  
ATOM    166  O   ILE A 646      -4.155  13.848  -2.756  1.00  0.00           O  
ATOM    167  CB  ILE A 646      -2.898  16.503  -3.700  1.00  0.00           C  
ATOM    168  CG1 ILE A 646      -2.415  15.578  -4.820  1.00  0.00           C  
ATOM    169  CG2 ILE A 646      -1.997  16.382  -2.481  1.00  0.00           C  
ATOM    170  CD1 ILE A 646      -1.332  16.188  -5.682  1.00  0.00           C  
ATOM    171  H   ILE A 646      -4.535  18.164  -2.634  1.00  0.00           H  
ATOM    172  HA  ILE A 646      -4.883  15.890  -4.224  1.00  0.00           H  
ATOM    173  HB  ILE A 646      -2.862  17.524  -4.045  1.00  0.00           H  
ATOM    174 HG12 ILE A 646      -2.023  14.672  -4.386  1.00  0.00           H  
ATOM    175 HG13 ILE A 646      -3.251  15.334  -5.460  1.00  0.00           H  
ATOM    176 HG21 ILE A 646      -1.143  17.033  -2.599  1.00  0.00           H  
ATOM    177 HG22 ILE A 646      -2.547  16.669  -1.597  1.00  0.00           H  
ATOM    178 HG23 ILE A 646      -1.660  15.361  -2.381  1.00  0.00           H  
ATOM    179 HD11 ILE A 646      -0.714  15.404  -6.093  1.00  0.00           H  
ATOM    180 HD12 ILE A 646      -1.784  16.750  -6.485  1.00  0.00           H  
ATOM    181 HD13 ILE A 646      -0.722  16.848  -5.080  1.00  0.00           H  
ATOM    182  N   ALA A 647      -4.609  15.283  -1.083  1.00  0.00           N  
ATOM    183  CA  ALA A 647      -4.650  14.246  -0.059  1.00  0.00           C  
ATOM    184  C   ALA A 647      -5.544  13.087  -0.486  1.00  0.00           C  
ATOM    185  O   ALA A 647      -5.251  11.925  -0.201  1.00  0.00           O  
ATOM    186  CB  ALA A 647      -5.131  14.828   1.262  1.00  0.00           C  
ATOM    187  H   ALA A 647      -4.768  16.215  -0.827  1.00  0.00           H  
ATOM    188  HA  ALA A 647      -3.644  13.878   0.083  1.00  0.00           H  
ATOM    189  HB1 ALA A 647      -4.711  14.260   2.079  1.00  0.00           H  
ATOM    190  HB2 ALA A 647      -4.814  15.858   1.338  1.00  0.00           H  
ATOM    191  HB3 ALA A 647      -6.209  14.779   1.305  1.00  0.00           H  
ATOM    192  N   THR A 648      -6.637  13.410  -1.169  1.00  0.00           N  
ATOM    193  CA  THR A 648      -7.576  12.396  -1.634  1.00  0.00           C  
ATOM    194  C   THR A 648      -6.853  11.274  -2.370  1.00  0.00           C  
ATOM    195  O   THR A 648      -7.109  10.095  -2.130  1.00  0.00           O  
ATOM    196  CB  THR A 648      -8.643  13.002  -2.565  1.00  0.00           C  
ATOM    197  OG1 THR A 648      -9.180  14.196  -1.983  1.00  0.00           O  
ATOM    198  CG2 THR A 648      -9.765  12.008  -2.822  1.00  0.00           C  
ATOM    199  H   THR A 648      -6.816  14.353  -1.365  1.00  0.00           H  
ATOM    200  HA  THR A 648      -8.075  11.983  -0.769  1.00  0.00           H  
ATOM    201  HB  THR A 648      -8.177  13.248  -3.508  1.00  0.00           H  
ATOM    202  HG1 THR A 648      -8.841  14.961  -2.454  1.00  0.00           H  
ATOM    203 HG21 THR A 648      -9.399  11.206  -3.446  1.00  0.00           H  
ATOM    204 HG22 THR A 648     -10.582  12.508  -3.319  1.00  0.00           H  
ATOM    205 HG23 THR A 648     -10.109  11.603  -1.882  1.00  0.00           H  
ATOM    206  N   GLY A 649      -5.947  11.649  -3.268  1.00  0.00           N  
ATOM    207  CA  GLY A 649      -5.200  10.662  -4.025  1.00  0.00           C  
ATOM    208  C   GLY A 649      -4.184   9.925  -3.175  1.00  0.00           C  
ATOM    209  O   GLY A 649      -3.917   8.745  -3.399  1.00  0.00           O  
ATOM    210  H   GLY A 649      -5.784  12.604  -3.417  1.00  0.00           H  
ATOM    211  HA2 GLY A 649      -5.892   9.946  -4.443  1.00  0.00           H  
ATOM    212  HA3 GLY A 649      -4.683  11.160  -4.832  1.00  0.00           H  
ATOM    213  N   MET A 650      -3.616  10.624  -2.197  1.00  0.00           N  
ATOM    214  CA  MET A 650      -2.623  10.028  -1.311  1.00  0.00           C  
ATOM    215  C   MET A 650      -3.240   8.908  -0.478  1.00  0.00           C  
ATOM    216  O   MET A 650      -2.739   7.784  -0.464  1.00  0.00           O  
ATOM    217  CB  MET A 650      -2.025  11.094  -0.390  1.00  0.00           C  
ATOM    218  CG  MET A 650      -1.659  12.382  -1.110  1.00  0.00           C  
ATOM    219  SD  MET A 650      -0.596  12.102  -2.539  1.00  0.00           S  
ATOM    220  CE  MET A 650       0.810  11.308  -1.764  1.00  0.00           C  
ATOM    221  H   MET A 650      -3.870  11.561  -2.068  1.00  0.00           H  
ATOM    222  HA  MET A 650      -1.838   9.613  -1.924  1.00  0.00           H  
ATOM    223  HB2 MET A 650      -2.742  11.329   0.382  1.00  0.00           H  
ATOM    224  HB3 MET A 650      -1.132  10.697   0.068  1.00  0.00           H  
ATOM    225  HG2 MET A 650      -2.567  12.863  -1.443  1.00  0.00           H  
ATOM    226  HG3 MET A 650      -1.145  13.031  -0.416  1.00  0.00           H  
ATOM    227  HE1 MET A 650       0.733  11.406  -0.691  1.00  0.00           H  
ATOM    228  HE2 MET A 650       0.824  10.261  -2.030  1.00  0.00           H  
ATOM    229  HE3 MET A 650       1.721  11.778  -2.104  1.00  0.00           H  
ATOM    230  N   VAL A 651      -4.330   9.223   0.215  1.00  0.00           N  
ATOM    231  CA  VAL A 651      -5.015   8.244   1.049  1.00  0.00           C  
ATOM    232  C   VAL A 651      -5.521   7.071   0.217  1.00  0.00           C  
ATOM    233  O   VAL A 651      -5.387   5.913   0.611  1.00  0.00           O  
ATOM    234  CB  VAL A 651      -6.202   8.877   1.798  1.00  0.00           C  
ATOM    235  CG1 VAL A 651      -6.841   7.867   2.739  1.00  0.00           C  
ATOM    236  CG2 VAL A 651      -5.753  10.116   2.558  1.00  0.00           C  
ATOM    237  H   VAL A 651      -4.682  10.137   0.163  1.00  0.00           H  
ATOM    238  HA  VAL A 651      -4.310   7.876   1.781  1.00  0.00           H  
ATOM    239  HB  VAL A 651      -6.943   9.176   1.071  1.00  0.00           H  
ATOM    240 HG11 VAL A 651      -7.741   7.476   2.290  1.00  0.00           H  
ATOM    241 HG12 VAL A 651      -6.148   7.058   2.923  1.00  0.00           H  
ATOM    242 HG13 VAL A 651      -7.086   8.350   3.673  1.00  0.00           H  
ATOM    243 HG21 VAL A 651      -5.948   9.982   3.612  1.00  0.00           H  
ATOM    244 HG22 VAL A 651      -4.694  10.268   2.406  1.00  0.00           H  
ATOM    245 HG23 VAL A 651      -6.295  10.977   2.198  1.00  0.00           H  
ATOM    246  N   GLY A 652      -6.103   7.379  -0.938  1.00  0.00           N  
ATOM    247  CA  GLY A 652      -6.620   6.340  -1.809  1.00  0.00           C  
ATOM    248  C   GLY A 652      -5.520   5.493  -2.418  1.00  0.00           C  
ATOM    249  O   GLY A 652      -5.682   4.286  -2.596  1.00  0.00           O  
ATOM    250  H   GLY A 652      -6.182   8.320  -1.201  1.00  0.00           H  
ATOM    251  HA2 GLY A 652      -7.277   5.701  -1.238  1.00  0.00           H  
ATOM    252  HA3 GLY A 652      -7.185   6.801  -2.605  1.00  0.00           H  
ATOM    253  N   ALA A 653      -4.397   6.127  -2.740  1.00  0.00           N  
ATOM    254  CA  ALA A 653      -3.266   5.425  -3.333  1.00  0.00           C  
ATOM    255  C   ALA A 653      -2.572   4.536  -2.306  1.00  0.00           C  
ATOM    256  O   ALA A 653      -2.171   3.413  -2.612  1.00  0.00           O  
ATOM    257  CB  ALA A 653      -2.279   6.419  -3.926  1.00  0.00           C  
ATOM    258  H   ALA A 653      -4.328   7.091  -2.575  1.00  0.00           H  
ATOM    259  HA  ALA A 653      -3.641   4.805  -4.135  1.00  0.00           H  
ATOM    260  HB1 ALA A 653      -1.445   5.884  -4.356  1.00  0.00           H  
ATOM    261  HB2 ALA A 653      -2.769   6.999  -4.693  1.00  0.00           H  
ATOM    262  HB3 ALA A 653      -1.921   7.078  -3.149  1.00  0.00           H  
ATOM    263  N   LEU A 654      -2.434   5.046  -1.087  1.00  0.00           N  
ATOM    264  CA  LEU A 654      -1.788   4.299  -0.014  1.00  0.00           C  
ATOM    265  C   LEU A 654      -2.555   3.018   0.297  1.00  0.00           C  
ATOM    266  O   LEU A 654      -1.971   1.937   0.385  1.00  0.00           O  
ATOM    267  CB  LEU A 654      -1.683   5.162   1.245  1.00  0.00           C  
ATOM    268  CG  LEU A 654      -0.733   6.357   1.162  1.00  0.00           C  
ATOM    269  CD1 LEU A 654      -1.122   7.420   2.177  1.00  0.00           C  
ATOM    270  CD2 LEU A 654       0.706   5.910   1.380  1.00  0.00           C  
ATOM    271  H   LEU A 654      -2.774   5.946  -0.903  1.00  0.00           H  
ATOM    272  HA  LEU A 654      -0.794   4.037  -0.344  1.00  0.00           H  
ATOM    273  HB2 LEU A 654      -2.669   5.539   1.469  1.00  0.00           H  
ATOM    274  HB3 LEU A 654      -1.349   4.528   2.053  1.00  0.00           H  
ATOM    275  HG  LEU A 654      -0.801   6.796   0.176  1.00  0.00           H  
ATOM    276 HD11 LEU A 654      -0.231   7.849   2.609  1.00  0.00           H  
ATOM    277 HD12 LEU A 654      -1.721   6.972   2.956  1.00  0.00           H  
ATOM    278 HD13 LEU A 654      -1.693   8.195   1.686  1.00  0.00           H  
ATOM    279 HD21 LEU A 654       1.378   6.665   0.999  1.00  0.00           H  
ATOM    280 HD22 LEU A 654       0.876   4.979   0.859  1.00  0.00           H  
ATOM    281 HD23 LEU A 654       0.883   5.770   2.436  1.00  0.00           H  
ATOM    282  N   LEU A 655      -3.868   3.146   0.459  1.00  0.00           N  
ATOM    283  CA  LEU A 655      -4.717   1.998   0.758  1.00  0.00           C  
ATOM    284  C   LEU A 655      -4.724   1.009  -0.404  1.00  0.00           C  
ATOM    285  O   LEU A 655      -4.574  -0.197  -0.207  1.00  0.00           O  
ATOM    286  CB  LEU A 655      -6.144   2.459   1.058  1.00  0.00           C  
ATOM    287  CG  LEU A 655      -6.318   3.339   2.297  1.00  0.00           C  
ATOM    288  CD1 LEU A 655      -7.773   3.751   2.459  1.00  0.00           C  
ATOM    289  CD2 LEU A 655      -5.825   2.614   3.540  1.00  0.00           C  
ATOM    290  H   LEU A 655      -4.276   4.032   0.377  1.00  0.00           H  
ATOM    291  HA  LEU A 655      -4.315   1.506   1.631  1.00  0.00           H  
ATOM    292  HB2 LEU A 655      -6.498   3.016   0.205  1.00  0.00           H  
ATOM    293  HB3 LEU A 655      -6.755   1.577   1.189  1.00  0.00           H  
ATOM    294  HG  LEU A 655      -5.729   4.238   2.177  1.00  0.00           H  
ATOM    295 HD11 LEU A 655      -8.243   3.804   1.488  1.00  0.00           H  
ATOM    296 HD12 LEU A 655      -7.823   4.718   2.936  1.00  0.00           H  
ATOM    297 HD13 LEU A 655      -8.287   3.022   3.069  1.00  0.00           H  
ATOM    298 HD21 LEU A 655      -6.097   3.181   4.418  1.00  0.00           H  
ATOM    299 HD22 LEU A 655      -4.750   2.513   3.496  1.00  0.00           H  
ATOM    300 HD23 LEU A 655      -6.278   1.635   3.589  1.00  0.00           H  
ATOM    301  N   LEU A 656      -4.897   1.528  -1.614  1.00  0.00           N  
ATOM    302  CA  LEU A 656      -4.921   0.691  -2.809  1.00  0.00           C  
ATOM    303  C   LEU A 656      -3.587  -0.023  -3.001  1.00  0.00           C  
ATOM    304  O   LEU A 656      -3.548  -1.210  -3.327  1.00  0.00           O  
ATOM    305  CB  LEU A 656      -5.241   1.538  -4.042  1.00  0.00           C  
ATOM    306  CG  LEU A 656      -6.705   1.941  -4.218  1.00  0.00           C  
ATOM    307  CD1 LEU A 656      -6.866   2.858  -5.421  1.00  0.00           C  
ATOM    308  CD2 LEU A 656      -7.584   0.708  -4.365  1.00  0.00           C  
ATOM    309  H   LEU A 656      -5.011   2.496  -1.708  1.00  0.00           H  
ATOM    310  HA  LEU A 656      -5.697  -0.049  -2.680  1.00  0.00           H  
ATOM    311  HB2 LEU A 656      -4.654   2.442  -3.984  1.00  0.00           H  
ATOM    312  HB3 LEU A 656      -4.945   0.974  -4.916  1.00  0.00           H  
ATOM    313  HG  LEU A 656      -7.031   2.483  -3.341  1.00  0.00           H  
ATOM    314 HD11 LEU A 656      -7.484   2.375  -6.162  1.00  0.00           H  
ATOM    315 HD12 LEU A 656      -5.895   3.070  -5.844  1.00  0.00           H  
ATOM    316 HD13 LEU A 656      -7.331   3.782  -5.109  1.00  0.00           H  
ATOM    317 HD21 LEU A 656      -7.145   0.037  -5.088  1.00  0.00           H  
ATOM    318 HD22 LEU A 656      -8.568   1.004  -4.701  1.00  0.00           H  
ATOM    319 HD23 LEU A 656      -7.664   0.207  -3.412  1.00  0.00           H  
ATOM    320  N   LEU A 657      -2.497   0.706  -2.793  1.00  0.00           N  
ATOM    321  CA  LEU A 657      -1.159   0.142  -2.941  1.00  0.00           C  
ATOM    322  C   LEU A 657      -0.989  -1.091  -2.060  1.00  0.00           C  
ATOM    323  O   LEU A 657      -0.589  -2.156  -2.534  1.00  0.00           O  
ATOM    324  CB  LEU A 657      -0.101   1.188  -2.585  1.00  0.00           C  
ATOM    325  CG  LEU A 657       0.237   2.200  -3.679  1.00  0.00           C  
ATOM    326  CD1 LEU A 657       0.895   3.434  -3.081  1.00  0.00           C  
ATOM    327  CD2 LEU A 657       1.140   1.568  -4.729  1.00  0.00           C  
ATOM    328  H   LEU A 657      -2.591   1.646  -2.535  1.00  0.00           H  
ATOM    329  HA  LEU A 657      -1.034  -0.148  -3.973  1.00  0.00           H  
ATOM    330  HB2 LEU A 657      -0.455   1.736  -1.725  1.00  0.00           H  
ATOM    331  HB3 LEU A 657       0.807   0.662  -2.326  1.00  0.00           H  
ATOM    332  HG  LEU A 657      -0.676   2.512  -4.167  1.00  0.00           H  
ATOM    333 HD11 LEU A 657       0.208   4.265  -3.125  1.00  0.00           H  
ATOM    334 HD12 LEU A 657       1.787   3.673  -3.640  1.00  0.00           H  
ATOM    335 HD13 LEU A 657       1.158   3.238  -2.051  1.00  0.00           H  
ATOM    336 HD21 LEU A 657       1.109   0.493  -4.631  1.00  0.00           H  
ATOM    337 HD22 LEU A 657       2.154   1.913  -4.586  1.00  0.00           H  
ATOM    338 HD23 LEU A 657       0.799   1.851  -5.714  1.00  0.00           H  
ATOM    339  N   LEU A 658      -1.296  -0.942  -0.776  1.00  0.00           N  
ATOM    340  CA  LEU A 658      -1.179  -2.045   0.172  1.00  0.00           C  
ATOM    341  C   LEU A 658      -1.992  -3.250  -0.291  1.00  0.00           C  
ATOM    342  O   LEU A 658      -1.513  -4.383  -0.263  1.00  0.00           O  
ATOM    343  CB  LEU A 658      -1.647  -1.603   1.559  1.00  0.00           C  
ATOM    344  CG  LEU A 658      -0.633  -0.816   2.390  1.00  0.00           C  
ATOM    345  CD1 LEU A 658      -1.335  -0.030   3.486  1.00  0.00           C  
ATOM    346  CD2 LEU A 658       0.409  -1.752   2.986  1.00  0.00           C  
ATOM    347  H   LEU A 658      -1.609  -0.071  -0.457  1.00  0.00           H  
ATOM    348  HA  LEU A 658      -0.138  -2.327   0.225  1.00  0.00           H  
ATOM    349  HB2 LEU A 658      -2.521  -0.983   1.431  1.00  0.00           H  
ATOM    350  HB3 LEU A 658      -1.915  -2.490   2.115  1.00  0.00           H  
ATOM    351  HG  LEU A 658      -0.122  -0.110   1.749  1.00  0.00           H  
ATOM    352 HD11 LEU A 658      -0.875  -0.250   4.438  1.00  0.00           H  
ATOM    353 HD12 LEU A 658      -2.378  -0.310   3.518  1.00  0.00           H  
ATOM    354 HD13 LEU A 658      -1.253   1.027   3.281  1.00  0.00           H  
ATOM    355 HD21 LEU A 658       0.726  -2.461   2.236  1.00  0.00           H  
ATOM    356 HD22 LEU A 658      -0.021  -2.282   3.824  1.00  0.00           H  
ATOM    357 HD23 LEU A 658       1.259  -1.177   3.321  1.00  0.00           H  
ATOM    358  N   VAL A 659      -3.225  -2.996  -0.721  1.00  0.00           N  
ATOM    359  CA  VAL A 659      -4.103  -4.059  -1.193  1.00  0.00           C  
ATOM    360  C   VAL A 659      -3.543  -4.717  -2.449  1.00  0.00           C  
ATOM    361  O   VAL A 659      -3.676  -5.926  -2.641  1.00  0.00           O  
ATOM    362  CB  VAL A 659      -5.517  -3.526  -1.493  1.00  0.00           C  
ATOM    363  CG1 VAL A 659      -6.436  -4.660  -1.922  1.00  0.00           C  
ATOM    364  CG2 VAL A 659      -6.081  -2.801  -0.281  1.00  0.00           C  
ATOM    365  H   VAL A 659      -3.550  -2.072  -0.720  1.00  0.00           H  
ATOM    366  HA  VAL A 659      -4.180  -4.801  -0.412  1.00  0.00           H  
ATOM    367  HB  VAL A 659      -5.449  -2.821  -2.309  1.00  0.00           H  
ATOM    368 HG11 VAL A 659      -6.076  -5.590  -1.506  1.00  0.00           H  
ATOM    369 HG12 VAL A 659      -7.437  -4.468  -1.565  1.00  0.00           H  
ATOM    370 HG13 VAL A 659      -6.444  -4.729  -3.000  1.00  0.00           H  
ATOM    371 HG21 VAL A 659      -5.336  -2.774   0.500  1.00  0.00           H  
ATOM    372 HG22 VAL A 659      -6.350  -1.792  -0.557  1.00  0.00           H  
ATOM    373 HG23 VAL A 659      -6.958  -3.322   0.075  1.00  0.00           H  
ATOM    374  N   VAL A 660      -2.915  -3.914  -3.302  1.00  0.00           N  
ATOM    375  CA  VAL A 660      -2.333  -4.419  -4.540  1.00  0.00           C  
ATOM    376  C   VAL A 660      -1.171  -5.364  -4.255  1.00  0.00           C  
ATOM    377  O   VAL A 660      -1.067  -6.434  -4.854  1.00  0.00           O  
ATOM    378  CB  VAL A 660      -1.837  -3.269  -5.436  1.00  0.00           C  
ATOM    379  CG1 VAL A 660      -1.060  -3.815  -6.625  1.00  0.00           C  
ATOM    380  CG2 VAL A 660      -3.005  -2.413  -5.900  1.00  0.00           C  
ATOM    381  H   VAL A 660      -2.842  -2.959  -3.094  1.00  0.00           H  
ATOM    382  HA  VAL A 660      -3.101  -4.958  -5.075  1.00  0.00           H  
ATOM    383  HB  VAL A 660      -1.171  -2.647  -4.855  1.00  0.00           H  
ATOM    384 HG11 VAL A 660      -0.074  -4.115  -6.303  1.00  0.00           H  
ATOM    385 HG12 VAL A 660      -1.581  -4.667  -7.034  1.00  0.00           H  
ATOM    386 HG13 VAL A 660      -0.973  -3.048  -7.381  1.00  0.00           H  
ATOM    387 HG21 VAL A 660      -2.839  -1.387  -5.606  1.00  0.00           H  
ATOM    388 HG22 VAL A 660      -3.089  -2.470  -6.976  1.00  0.00           H  
ATOM    389 HG23 VAL A 660      -3.918  -2.773  -5.449  1.00  0.00           H  
ATOM    390  N   ALA A 661      -0.300  -4.961  -3.336  1.00  0.00           N  
ATOM    391  CA  ALA A 661       0.854  -5.774  -2.969  1.00  0.00           C  
ATOM    392  C   ALA A 661       0.419  -7.130  -2.425  1.00  0.00           C  
ATOM    393  O   ALA A 661       0.936  -8.170  -2.836  1.00  0.00           O  
ATOM    394  CB  ALA A 661       1.710  -5.043  -1.946  1.00  0.00           C  
ATOM    395  H   ALA A 661      -0.437  -4.098  -2.893  1.00  0.00           H  
ATOM    396  HA  ALA A 661       1.450  -5.927  -3.857  1.00  0.00           H  
ATOM    397  HB1 ALA A 661       1.185  -4.164  -1.599  1.00  0.00           H  
ATOM    398  HB2 ALA A 661       1.909  -5.697  -1.110  1.00  0.00           H  
ATOM    399  HB3 ALA A 661       2.643  -4.748  -2.403  1.00  0.00           H  
ATOM    400  N   LEU A 662      -0.533  -7.114  -1.499  1.00  0.00           N  
ATOM    401  CA  LEU A 662      -1.037  -8.344  -0.898  1.00  0.00           C  
ATOM    402  C   LEU A 662      -1.536  -9.308  -1.968  1.00  0.00           C  
ATOM    403  O   LEU A 662      -1.159 -10.480  -1.988  1.00  0.00           O  
ATOM    404  CB  LEU A 662      -2.165  -8.029   0.087  1.00  0.00           C  
ATOM    405  CG  LEU A 662      -1.732  -7.546   1.471  1.00  0.00           C  
ATOM    406  CD1 LEU A 662      -2.875  -6.821   2.166  1.00  0.00           C  
ATOM    407  CD2 LEU A 662      -1.248  -8.715   2.316  1.00  0.00           C  
ATOM    408  H   LEU A 662      -0.906  -6.255  -1.211  1.00  0.00           H  
ATOM    409  HA  LEU A 662      -0.222  -8.809  -0.362  1.00  0.00           H  
ATOM    410  HB2 LEU A 662      -2.782  -7.260  -0.353  1.00  0.00           H  
ATOM    411  HB3 LEU A 662      -2.750  -8.928   0.216  1.00  0.00           H  
ATOM    412  HG  LEU A 662      -0.912  -6.849   1.363  1.00  0.00           H  
ATOM    413 HD11 LEU A 662      -3.721  -7.485   2.254  1.00  0.00           H  
ATOM    414 HD12 LEU A 662      -3.156  -5.954   1.586  1.00  0.00           H  
ATOM    415 HD13 LEU A 662      -2.557  -6.509   3.150  1.00  0.00           H  
ATOM    416 HD21 LEU A 662      -2.098  -9.274   2.678  1.00  0.00           H  
ATOM    417 HD22 LEU A 662      -0.679  -8.342   3.156  1.00  0.00           H  
ATOM    418 HD23 LEU A 662      -0.623  -9.359   1.716  1.00  0.00           H  
ATOM    419  N   GLY A 663      -2.385  -8.807  -2.861  1.00  0.00           N  
ATOM    420  CA  GLY A 663      -2.920  -9.637  -3.924  1.00  0.00           C  
ATOM    421  C   GLY A 663      -1.834 -10.220  -4.807  1.00  0.00           C  
ATOM    422  O   GLY A 663      -1.772 -11.433  -5.007  1.00  0.00           O  
ATOM    423  H   GLY A 663      -2.650  -7.866  -2.796  1.00  0.00           H  
ATOM    424  HA2 GLY A 663      -3.485 -10.446  -3.485  1.00  0.00           H  
ATOM    425  HA3 GLY A 663      -3.581  -9.039  -4.534  1.00  0.00           H  
ATOM    426  N   ILE A 664      -0.978  -9.353  -5.338  1.00  0.00           N  
ATOM    427  CA  ILE A 664       0.110  -9.789  -6.205  1.00  0.00           C  
ATOM    428  C   ILE A 664       0.966 -10.851  -5.522  1.00  0.00           C  
ATOM    429  O   ILE A 664       1.361 -11.837  -6.142  1.00  0.00           O  
ATOM    430  CB  ILE A 664       1.009  -8.609  -6.616  1.00  0.00           C  
ATOM    431  CG1 ILE A 664       0.197  -7.566  -7.387  1.00  0.00           C  
ATOM    432  CG2 ILE A 664       2.180  -9.101  -7.454  1.00  0.00           C  
ATOM    433  CD1 ILE A 664       0.881  -6.220  -7.486  1.00  0.00           C  
ATOM    434  H   ILE A 664      -1.079  -8.399  -5.141  1.00  0.00           H  
ATOM    435  HA  ILE A 664      -0.326 -10.213  -7.098  1.00  0.00           H  
ATOM    436  HB  ILE A 664       1.405  -8.156  -5.720  1.00  0.00           H  
ATOM    437 HG12 ILE A 664       0.024  -7.923  -8.390  1.00  0.00           H  
ATOM    438 HG13 ILE A 664      -0.752  -7.421  -6.891  1.00  0.00           H  
ATOM    439 HG21 ILE A 664       2.194  -8.576  -8.397  1.00  0.00           H  
ATOM    440 HG22 ILE A 664       3.103  -8.916  -6.926  1.00  0.00           H  
ATOM    441 HG23 ILE A 664       2.074 -10.161  -7.634  1.00  0.00           H  
ATOM    442 HD11 ILE A 664       1.031  -5.818  -6.494  1.00  0.00           H  
ATOM    443 HD12 ILE A 664       1.836  -6.335  -7.977  1.00  0.00           H  
ATOM    444 HD13 ILE A 664       0.262  -5.543  -8.057  1.00  0.00           H  
ATOM    445  N   GLY A 665       1.246 -10.643  -4.239  1.00  0.00           N  
ATOM    446  CA  GLY A 665       2.051 -11.591  -3.492  1.00  0.00           C  
ATOM    447  C   GLY A 665       1.452 -12.984  -3.488  1.00  0.00           C  
ATOM    448  O   GLY A 665       2.128 -13.959  -3.817  1.00  0.00           O  
ATOM    449  H   GLY A 665       0.903  -9.838  -3.796  1.00  0.00           H  
ATOM    450  HA2 GLY A 665       3.037 -11.635  -3.932  1.00  0.00           H  
ATOM    451  HA3 GLY A 665       2.139 -11.247  -2.472  1.00  0.00           H  
ATOM    452  N   LEU A 666       0.182 -13.078  -3.113  1.00  0.00           N  
ATOM    453  CA  LEU A 666      -0.509 -14.362  -3.065  1.00  0.00           C  
ATOM    454  C   LEU A 666      -0.655 -14.954  -4.464  1.00  0.00           C  
ATOM    455  O   LEU A 666      -0.602 -16.171  -4.643  1.00  0.00           O  
ATOM    456  CB  LEU A 666      -1.887 -14.199  -2.422  1.00  0.00           C  
ATOM    457  CG  LEU A 666      -1.909 -13.541  -1.042  1.00  0.00           C  
ATOM    458  CD1 LEU A 666      -3.293 -13.651  -0.421  1.00  0.00           C  
ATOM    459  CD2 LEU A 666      -0.864 -14.171  -0.133  1.00  0.00           C  
ATOM    460  H   LEU A 666      -0.305 -12.266  -2.862  1.00  0.00           H  
ATOM    461  HA  LEU A 666       0.084 -15.035  -2.463  1.00  0.00           H  
ATOM    462  HB2 LEU A 666      -2.492 -13.600  -3.084  1.00  0.00           H  
ATOM    463  HB3 LEU A 666      -2.325 -15.183  -2.328  1.00  0.00           H  
ATOM    464  HG  LEU A 666      -1.674 -12.491  -1.147  1.00  0.00           H  
ATOM    465 HD11 LEU A 666      -3.227 -13.468   0.641  1.00  0.00           H  
ATOM    466 HD12 LEU A 666      -3.687 -14.642  -0.592  1.00  0.00           H  
ATOM    467 HD13 LEU A 666      -3.949 -12.920  -0.872  1.00  0.00           H  
ATOM    468 HD21 LEU A 666      -0.665 -15.181  -0.460  1.00  0.00           H  
ATOM    469 HD22 LEU A 666      -1.232 -14.187   0.882  1.00  0.00           H  
ATOM    470 HD23 LEU A 666       0.047 -13.592  -0.177  1.00  0.00           H  
ATOM    471  N   PHE A 667      -0.836 -14.085  -5.452  1.00  0.00           N  
ATOM    472  CA  PHE A 667      -0.988 -14.521  -6.835  1.00  0.00           C  
ATOM    473  C   PHE A 667       0.312 -15.120  -7.363  1.00  0.00           C  
ATOM    474  O   PHE A 667       0.323 -16.223  -7.909  1.00  0.00           O  
ATOM    475  CB  PHE A 667      -1.417 -13.347  -7.718  1.00  0.00           C  
ATOM    476  CG  PHE A 667      -1.298 -13.629  -9.189  1.00  0.00           C  
ATOM    477  CD1 PHE A 667      -0.120 -13.359  -9.866  1.00  0.00           C  
ATOM    478  CD2 PHE A 667      -2.364 -14.164  -9.894  1.00  0.00           C  
ATOM    479  CE1 PHE A 667      -0.008 -13.616 -11.220  1.00  0.00           C  
ATOM    480  CE2 PHE A 667      -2.258 -14.424 -11.247  1.00  0.00           C  
ATOM    481  CZ  PHE A 667      -1.078 -14.150 -11.911  1.00  0.00           C  
ATOM    482  H   PHE A 667      -0.869 -13.127  -5.247  1.00  0.00           H  
ATOM    483  HA  PHE A 667      -1.756 -15.279  -6.861  1.00  0.00           H  
ATOM    484  HB2 PHE A 667      -2.449 -13.107  -7.510  1.00  0.00           H  
ATOM    485  HB3 PHE A 667      -0.799 -12.492  -7.492  1.00  0.00           H  
ATOM    486  HD1 PHE A 667       0.718 -12.942  -9.327  1.00  0.00           H  
ATOM    487  HD2 PHE A 667      -3.288 -14.379  -9.375  1.00  0.00           H  
ATOM    488  HE1 PHE A 667       0.915 -13.401 -11.736  1.00  0.00           H  
ATOM    489  HE2 PHE A 667      -3.097 -14.842 -11.784  1.00  0.00           H  
ATOM    490  HZ  PHE A 667      -0.993 -14.352 -12.968  1.00  0.00           H  
ATOM    491  N   MET A 668       1.406 -14.385  -7.195  1.00  0.00           N  
ATOM    492  CA  MET A 668       2.713 -14.844  -7.653  1.00  0.00           C  
ATOM    493  C   MET A 668       3.113 -16.136  -6.949  1.00  0.00           C  
ATOM    494  O   MET A 668       3.811 -16.974  -7.519  1.00  0.00           O  
ATOM    495  CB  MET A 668       3.770 -13.767  -7.407  1.00  0.00           C  
ATOM    496  CG  MET A 668       3.578 -12.521  -8.258  1.00  0.00           C  
ATOM    497  SD  MET A 668       4.779 -11.230  -7.880  1.00  0.00           S  
ATOM    498  CE  MET A 668       4.513 -11.024  -6.121  1.00  0.00           C  
ATOM    499  H   MET A 668       1.335 -13.514  -6.752  1.00  0.00           H  
ATOM    500  HA  MET A 668       2.644 -15.033  -8.714  1.00  0.00           H  
ATOM    501  HB2 MET A 668       3.736 -13.476  -6.368  1.00  0.00           H  
ATOM    502  HB3 MET A 668       4.744 -14.178  -7.626  1.00  0.00           H  
ATOM    503  HG2 MET A 668       3.679 -12.792  -9.298  1.00  0.00           H  
ATOM    504  HG3 MET A 668       2.586 -12.133  -8.083  1.00  0.00           H  
ATOM    505  HE1 MET A 668       5.342 -11.452  -5.578  1.00  0.00           H  
ATOM    506  HE2 MET A 668       4.435  -9.972  -5.889  1.00  0.00           H  
ATOM    507  HE3 MET A 668       3.599 -11.525  -5.835  1.00  0.00           H  
ATOM    508  N   ARG A 669       2.667 -16.290  -5.706  1.00  0.00           N  
ATOM    509  CA  ARG A 669       2.980 -17.480  -4.924  1.00  0.00           C  
ATOM    510  C   ARG A 669       2.543 -18.744  -5.658  1.00  0.00           C  
ATOM    511  O   ARG A 669       3.289 -19.721  -5.731  1.00  0.00           O  
ATOM    512  CB  ARG A 669       2.299 -17.411  -3.556  1.00  0.00           C  
ATOM    513  CG  ARG A 669       3.040 -16.545  -2.550  1.00  0.00           C  
ATOM    514  CD  ARG A 669       3.536 -17.363  -1.368  1.00  0.00           C  
ATOM    515  NE  ARG A 669       2.592 -17.343  -0.254  1.00  0.00           N  
ATOM    516  CZ  ARG A 669       2.936 -17.590   1.005  1.00  0.00           C  
ATOM    517  NH1 ARG A 669       4.195 -17.874   1.308  1.00  0.00           N  
ATOM    518  NH2 ARG A 669       2.020 -17.552   1.964  1.00  0.00           N  
ATOM    519  H   ARG A 669       2.114 -15.587  -5.306  1.00  0.00           H  
ATOM    520  HA  ARG A 669       4.050 -17.512  -4.783  1.00  0.00           H  
ATOM    521  HB2 ARG A 669       1.305 -17.007  -3.681  1.00  0.00           H  
ATOM    522  HB3 ARG A 669       2.226 -18.409  -3.153  1.00  0.00           H  
ATOM    523  HG2 ARG A 669       3.889 -16.088  -3.038  1.00  0.00           H  
ATOM    524  HG3 ARG A 669       2.373 -15.776  -2.190  1.00  0.00           H  
ATOM    525  HD2 ARG A 669       3.677 -18.385  -1.689  1.00  0.00           H  
ATOM    526  HD3 ARG A 669       4.479 -16.957  -1.037  1.00  0.00           H  
ATOM    527  HE  ARG A 669       1.656 -17.135  -0.456  1.00  0.00           H  
ATOM    528 HH11 ARG A 669       4.888 -17.902   0.588  1.00  0.00           H  
ATOM    529 HH12 ARG A 669       4.452 -18.059   2.257  1.00  0.00           H  
ATOM    530 HH21 ARG A 669       1.069 -17.338   1.739  1.00  0.00           H  
ATOM    531 HH22 ARG A 669       2.279 -17.739   2.911  1.00  0.00           H  
ATOM    532  N   ARG A 670       1.329 -18.718  -6.199  1.00  0.00           N  
ATOM    533  CA  ARG A 670       0.792 -19.862  -6.926  1.00  0.00           C  
ATOM    534  C   ARG A 670       0.098 -19.415  -8.209  1.00  0.00           C  
ATOM    535  O   ARG A 670      -1.121 -19.251  -8.242  1.00  0.00           O  
ATOM    536  CB  ARG A 670      -0.191 -20.637  -6.045  1.00  0.00           C  
ATOM    537  CG  ARG A 670      -0.795 -19.803  -4.928  1.00  0.00           C  
ATOM    538  CD  ARG A 670      -1.687 -18.700  -5.475  1.00  0.00           C  
ATOM    539  NE  ARG A 670      -2.915 -19.229  -6.062  1.00  0.00           N  
ATOM    540  CZ  ARG A 670      -3.893 -18.465  -6.535  1.00  0.00           C  
ATOM    541  NH1 ARG A 670      -3.786 -17.144  -6.492  1.00  0.00           N  
ATOM    542  NH2 ARG A 670      -4.980 -19.021  -7.054  1.00  0.00           N  
ATOM    543  H   ARG A 670       0.781 -17.911  -6.107  1.00  0.00           H  
ATOM    544  HA  ARG A 670       1.617 -20.509  -7.183  1.00  0.00           H  
ATOM    545  HB2 ARG A 670      -0.996 -21.007  -6.664  1.00  0.00           H  
ATOM    546  HB3 ARG A 670       0.325 -21.474  -5.601  1.00  0.00           H  
ATOM    547  HG2 ARG A 670      -1.385 -20.444  -4.291  1.00  0.00           H  
ATOM    548  HG3 ARG A 670       0.003 -19.357  -4.353  1.00  0.00           H  
ATOM    549  HD2 ARG A 670      -1.945 -18.029  -4.669  1.00  0.00           H  
ATOM    550  HD3 ARG A 670      -1.142 -18.157  -6.233  1.00  0.00           H  
ATOM    551  HE  ARG A 670      -3.015 -20.203  -6.104  1.00  0.00           H  
ATOM    552 HH11 ARG A 670      -2.968 -16.722  -6.102  1.00  0.00           H  
ATOM    553 HH12 ARG A 670      -4.524 -16.571  -6.850  1.00  0.00           H  
ATOM    554 HH21 ARG A 670      -5.064 -20.017  -7.089  1.00  0.00           H  
ATOM    555 HH22 ARG A 670      -5.715 -18.445  -7.410  1.00  0.00           H  
ATOM    556  N   ARG A 671       0.884 -19.218  -9.262  1.00  0.00           N  
ATOM    557  CA  ARG A 671       0.346 -18.788 -10.547  1.00  0.00           C  
ATOM    558  C   ARG A 671       0.265 -19.958 -11.523  1.00  0.00           C  
ATOM    559  O   ARG A 671       1.286 -20.515 -11.927  1.00  0.00           O  
ATOM    560  CB  ARG A 671       1.212 -17.675 -11.140  1.00  0.00           C  
ATOM    561  CG  ARG A 671       0.990 -17.458 -12.628  1.00  0.00           C  
ATOM    562  CD  ARG A 671       1.723 -16.221 -13.126  1.00  0.00           C  
ATOM    563  NE  ARG A 671       3.152 -16.276 -12.831  1.00  0.00           N  
ATOM    564  CZ  ARG A 671       4.041 -15.435 -13.347  1.00  0.00           C  
ATOM    565  NH1 ARG A 671       3.651 -14.480 -14.179  1.00  0.00           N  
ATOM    566  NH2 ARG A 671       5.325 -15.549 -13.031  1.00  0.00           N  
ATOM    567  H   ARG A 671       1.849 -19.365  -9.174  1.00  0.00           H  
ATOM    568  HA  ARG A 671      -0.650 -18.405 -10.379  1.00  0.00           H  
ATOM    569  HB2 ARG A 671       0.992 -16.751 -10.627  1.00  0.00           H  
ATOM    570  HB3 ARG A 671       2.251 -17.924 -10.986  1.00  0.00           H  
ATOM    571  HG2 ARG A 671       1.355 -18.320 -13.167  1.00  0.00           H  
ATOM    572  HG3 ARG A 671      -0.067 -17.337 -12.811  1.00  0.00           H  
ATOM    573  HD2 ARG A 671       1.588 -16.145 -14.194  1.00  0.00           H  
ATOM    574  HD3 ARG A 671       1.299 -15.351 -12.647  1.00  0.00           H  
ATOM    575  HE  ARG A 671       3.463 -16.975 -12.219  1.00  0.00           H  
ATOM    576 HH11 ARG A 671       2.684 -14.391 -14.418  1.00  0.00           H  
ATOM    577 HH12 ARG A 671       4.322 -13.847 -14.565  1.00  0.00           H  
ATOM    578 HH21 ARG A 671       5.624 -16.268 -12.404  1.00  0.00           H  
ATOM    579 HH22 ARG A 671       5.994 -14.916 -13.420  1.00  0.00           H  
ATOM    580  N   HIS A 672      -0.956 -20.328 -11.896  1.00  0.00           N  
ATOM    581  CA  HIS A 672      -1.171 -21.433 -12.823  1.00  0.00           C  
ATOM    582  C   HIS A 672      -0.330 -21.254 -14.084  1.00  0.00           C  
ATOM    583  O   HIS A 672      -0.666 -20.454 -14.958  1.00  0.00           O  
ATOM    584  CB  HIS A 672      -2.650 -21.535 -13.194  1.00  0.00           C  
ATOM    585  CG  HIS A 672      -3.475 -22.258 -12.173  1.00  0.00           C  
ATOM    586  ND1 HIS A 672      -3.087 -23.451 -11.600  1.00  0.00           N  
ATOM    587  CD2 HIS A 672      -4.672 -21.949 -11.622  1.00  0.00           C  
ATOM    588  CE1 HIS A 672      -4.010 -23.845 -10.742  1.00  0.00           C  
ATOM    589  NE2 HIS A 672      -4.983 -22.951 -10.736  1.00  0.00           N  
ATOM    590  H   HIS A 672      -1.731 -19.846 -11.539  1.00  0.00           H  
ATOM    591  HA  HIS A 672      -0.868 -22.344 -12.330  1.00  0.00           H  
ATOM    592  HB2 HIS A 672      -3.057 -20.541 -13.304  1.00  0.00           H  
ATOM    593  HB3 HIS A 672      -2.744 -22.064 -14.132  1.00  0.00           H  
ATOM    594  HD1 HIS A 672      -2.258 -23.937 -11.795  1.00  0.00           H  
ATOM    595  HD2 HIS A 672      -5.272 -21.077 -11.839  1.00  0.00           H  
ATOM    596  HE1 HIS A 672      -3.976 -24.745 -10.146  1.00  0.00           H  
ATOM    597  N   ILE A 673       0.764 -22.004 -14.171  1.00  0.00           N  
ATOM    598  CA  ILE A 673       1.652 -21.928 -15.324  1.00  0.00           C  
ATOM    599  C   ILE A 673       0.925 -22.328 -16.604  1.00  0.00           C  
ATOM    600  O   ILE A 673       1.257 -21.857 -17.692  1.00  0.00           O  
ATOM    601  CB  ILE A 673       2.886 -22.832 -15.145  1.00  0.00           C  
ATOM    602  CG1 ILE A 673       2.457 -24.246 -14.749  1.00  0.00           C  
ATOM    603  CG2 ILE A 673       3.824 -22.245 -14.101  1.00  0.00           C  
ATOM    604  CD1 ILE A 673       3.586 -25.252 -14.782  1.00  0.00           C  
ATOM    605  H   ILE A 673       0.978 -22.623 -13.442  1.00  0.00           H  
ATOM    606  HA  ILE A 673       1.989 -20.906 -15.418  1.00  0.00           H  
ATOM    607  HB  ILE A 673       3.414 -22.873 -16.085  1.00  0.00           H  
ATOM    608 HG12 ILE A 673       2.060 -24.227 -13.746  1.00  0.00           H  
ATOM    609 HG13 ILE A 673       1.689 -24.585 -15.429  1.00  0.00           H  
ATOM    610 HG21 ILE A 673       4.425 -23.034 -13.672  1.00  0.00           H  
ATOM    611 HG22 ILE A 673       4.470 -21.516 -14.567  1.00  0.00           H  
ATOM    612 HG23 ILE A 673       3.246 -21.770 -13.323  1.00  0.00           H  
ATOM    613 HD11 ILE A 673       4.470 -24.788 -15.196  1.00  0.00           H  
ATOM    614 HD12 ILE A 673       3.794 -25.594 -13.780  1.00  0.00           H  
ATOM    615 HD13 ILE A 673       3.301 -26.093 -15.397  1.00  0.00           H  
ATOM    616  N   VAL A 674      -0.070 -23.199 -16.467  1.00  0.00           N  
ATOM    617  CA  VAL A 674      -0.846 -23.660 -17.611  1.00  0.00           C  
ATOM    618  C   VAL A 674      -1.595 -22.506 -18.268  1.00  0.00           C  
ATOM    619  O   VAL A 674      -2.171 -21.658 -17.586  1.00  0.00           O  
ATOM    620  CB  VAL A 674      -1.857 -24.747 -17.202  1.00  0.00           C  
ATOM    621  CG1 VAL A 674      -2.785 -24.231 -16.113  1.00  0.00           C  
ATOM    622  CG2 VAL A 674      -2.651 -25.218 -18.412  1.00  0.00           C  
ATOM    623  H   VAL A 674      -0.287 -23.539 -15.573  1.00  0.00           H  
ATOM    624  HA  VAL A 674      -0.161 -24.087 -18.329  1.00  0.00           H  
ATOM    625  HB  VAL A 674      -1.309 -25.590 -16.807  1.00  0.00           H  
ATOM    626 HG11 VAL A 674      -3.806 -24.260 -16.467  1.00  0.00           H  
ATOM    627 HG12 VAL A 674      -2.690 -24.851 -15.234  1.00  0.00           H  
ATOM    628 HG13 VAL A 674      -2.520 -23.213 -15.867  1.00  0.00           H  
ATOM    629 HG21 VAL A 674      -3.259 -26.066 -18.134  1.00  0.00           H  
ATOM    630 HG22 VAL A 674      -3.287 -24.417 -18.760  1.00  0.00           H  
ATOM    631 HG23 VAL A 674      -1.970 -25.506 -19.199  1.00  0.00           H  
ATOM    632  N   ARG A 675      -1.583 -22.480 -19.597  1.00  0.00           N  
ATOM    633  CA  ARG A 675      -2.261 -21.429 -20.346  1.00  0.00           C  
ATOM    634  C   ARG A 675      -2.366 -21.796 -21.824  1.00  0.00           C  
ATOM    635  O   ARG A 675      -1.571 -22.584 -22.337  1.00  0.00           O  
ATOM    636  CB  ARG A 675      -1.517 -20.101 -20.192  1.00  0.00           C  
ATOM    637  CG  ARG A 675      -2.266 -18.912 -20.770  1.00  0.00           C  
ATOM    638  CD  ARG A 675      -1.892 -17.620 -20.061  1.00  0.00           C  
ATOM    639  NE  ARG A 675      -0.647 -17.055 -20.573  1.00  0.00           N  
ATOM    640  CZ  ARG A 675      -0.139 -15.899 -20.160  1.00  0.00           C  
ATOM    641  NH1 ARG A 675      -0.768 -15.189 -19.233  1.00  0.00           N  
ATOM    642  NH2 ARG A 675       0.999 -15.451 -20.673  1.00  0.00           N  
ATOM    643  H   ARG A 675      -1.106 -23.183 -20.085  1.00  0.00           H  
ATOM    644  HA  ARG A 675      -3.256 -21.322 -19.942  1.00  0.00           H  
ATOM    645  HB2 ARG A 675      -1.349 -19.916 -19.141  1.00  0.00           H  
ATOM    646  HB3 ARG A 675      -0.563 -20.177 -20.693  1.00  0.00           H  
ATOM    647  HG2 ARG A 675      -2.020 -18.819 -21.818  1.00  0.00           H  
ATOM    648  HG3 ARG A 675      -3.327 -19.080 -20.660  1.00  0.00           H  
ATOM    649  HD2 ARG A 675      -2.687 -16.903 -20.205  1.00  0.00           H  
ATOM    650  HD3 ARG A 675      -1.778 -17.824 -19.007  1.00  0.00           H  
ATOM    651  HE  ARG A 675      -0.166 -17.563 -21.258  1.00  0.00           H  
ATOM    652 HH11 ARG A 675      -1.626 -15.524 -18.844  1.00  0.00           H  
ATOM    653 HH12 ARG A 675      -0.383 -14.319 -18.923  1.00  0.00           H  
ATOM    654 HH21 ARG A 675       1.476 -15.984 -21.372  1.00  0.00           H  
ATOM    655 HH22 ARG A 675       1.380 -14.581 -20.362  1.00  0.00           H  
ATOM    656  N   LYS A 676      -3.354 -21.222 -22.502  1.00  0.00           N  
ATOM    657  CA  LYS A 676      -3.564 -21.487 -23.920  1.00  0.00           C  
ATOM    658  C   LYS A 676      -2.344 -21.075 -24.737  1.00  0.00           C  
ATOM    659  O   LYS A 676      -1.693 -20.074 -24.437  1.00  0.00           O  
ATOM    660  CB  LYS A 676      -4.802 -20.741 -24.421  1.00  0.00           C  
ATOM    661  CG  LYS A 676      -5.204 -21.112 -25.839  1.00  0.00           C  
ATOM    662  CD  LYS A 676      -5.702 -22.545 -25.920  1.00  0.00           C  
ATOM    663  CE  LYS A 676      -6.349 -22.835 -27.266  1.00  0.00           C  
ATOM    664  NZ  LYS A 676      -6.964 -24.190 -27.305  1.00  0.00           N  
ATOM    665  H   LYS A 676      -3.955 -20.602 -22.037  1.00  0.00           H  
ATOM    666  HA  LYS A 676      -3.721 -22.548 -24.039  1.00  0.00           H  
ATOM    667  HB2 LYS A 676      -5.631 -20.962 -23.765  1.00  0.00           H  
ATOM    668  HB3 LYS A 676      -4.604 -19.679 -24.392  1.00  0.00           H  
ATOM    669  HG2 LYS A 676      -5.991 -20.449 -26.165  1.00  0.00           H  
ATOM    670  HG3 LYS A 676      -4.346 -21.001 -26.487  1.00  0.00           H  
ATOM    671  HD2 LYS A 676      -4.866 -23.216 -25.783  1.00  0.00           H  
ATOM    672  HD3 LYS A 676      -6.429 -22.709 -25.138  1.00  0.00           H  
ATOM    673  HE2 LYS A 676      -7.113 -22.096 -27.449  1.00  0.00           H  
ATOM    674  HE3 LYS A 676      -5.593 -22.769 -28.035  1.00  0.00           H  
ATOM    675  HZ1 LYS A 676      -7.796 -24.186 -27.930  1.00  0.00           H  
ATOM    676  HZ2 LYS A 676      -7.264 -24.474 -26.351  1.00  0.00           H  
ATOM    677  HZ3 LYS A 676      -6.278 -24.884 -27.662  1.00  0.00           H  
ATOM    678  N   ARG A 677      -2.040 -21.852 -25.772  1.00  0.00           N  
ATOM    679  CA  ARG A 677      -0.898 -21.567 -26.633  1.00  0.00           C  
ATOM    680  C   ARG A 677      -0.952 -20.133 -27.151  1.00  0.00           C  
ATOM    681  O   ARG A 677       0.066 -19.443 -27.121  1.00  0.00           O  
ATOM    682  CB  ARG A 677      -0.862 -22.545 -27.809  1.00  0.00           C  
ATOM    683  CG  ARG A 677       0.382 -22.415 -28.671  1.00  0.00           C  
ATOM    684  CD  ARG A 677       1.535 -23.235 -28.113  1.00  0.00           C  
ATOM    685  NE  ARG A 677       2.338 -22.473 -27.161  1.00  0.00           N  
ATOM    686  CZ  ARG A 677       3.117 -21.453 -27.506  1.00  0.00           C  
ATOM    687  NH1 ARG A 677       3.196 -21.075 -28.774  1.00  0.00           N  
ATOM    688  NH2 ARG A 677       3.817 -20.809 -26.581  1.00  0.00           N  
ATOM    689  H   ARG A 677      -2.597 -22.636 -25.961  1.00  0.00           H  
ATOM    690  HA  ARG A 677      -0.001 -21.692 -26.045  1.00  0.00           H  
ATOM    691  HB2 ARG A 677      -0.903 -23.554 -27.425  1.00  0.00           H  
ATOM    692  HB3 ARG A 677      -1.726 -22.371 -28.432  1.00  0.00           H  
ATOM    693  HG2 ARG A 677       0.156 -22.764 -29.668  1.00  0.00           H  
ATOM    694  HG3 ARG A 677       0.675 -21.376 -28.709  1.00  0.00           H  
ATOM    695  HD2 ARG A 677       1.133 -24.105 -27.616  1.00  0.00           H  
ATOM    696  HD3 ARG A 677       2.165 -23.548 -28.932  1.00  0.00           H  
ATOM    697  HE  ARG A 677       2.294 -22.735 -26.218  1.00  0.00           H  
ATOM    698 HH11 ARG A 677       2.669 -21.558 -29.473  1.00  0.00           H  
ATOM    699 HH12 ARG A 677       3.782 -20.307 -29.031  1.00  0.00           H  
ATOM    700 HH21 ARG A 677       3.759 -21.091 -25.624  1.00  0.00           H  
ATOM    701 HH22 ARG A 677       4.403 -20.042 -26.842  1.00  0.00           H  
TER     702      ARG A 677                                                      
ATOM    703  N   GLU B 634      -3.992  31.240  -7.481  1.00  0.00           N  
ATOM    704  CA  GLU B 634      -2.980  30.665  -8.358  1.00  0.00           C  
ATOM    705  C   GLU B 634      -3.271  31.001  -9.818  1.00  0.00           C  
ATOM    706  O   GLU B 634      -2.504  31.711 -10.468  1.00  0.00           O  
ATOM    707  CB  GLU B 634      -2.917  29.147  -8.176  1.00  0.00           C  
ATOM    708  CG  GLU B 634      -2.438  28.719  -6.799  1.00  0.00           C  
ATOM    709  CD  GLU B 634      -0.961  28.988  -6.585  1.00  0.00           C  
ATOM    710  OE1 GLU B 634      -0.182  28.819  -7.547  1.00  0.00           O  
ATOM    711  OE2 GLU B 634      -0.584  29.368  -5.457  1.00  0.00           O  
ATOM    712  H1  GLU B 634      -4.550  30.643  -6.939  1.00  0.00           H  
ATOM    713  HA  GLU B 634      -2.025  31.091  -8.087  1.00  0.00           H  
ATOM    714  HB2 GLU B 634      -3.903  28.736  -8.336  1.00  0.00           H  
ATOM    715  HB3 GLU B 634      -2.242  28.736  -8.912  1.00  0.00           H  
ATOM    716  HG2 GLU B 634      -2.999  29.261  -6.052  1.00  0.00           H  
ATOM    717  HG3 GLU B 634      -2.616  27.660  -6.683  1.00  0.00           H  
ATOM    718  N   GLY B 635      -4.385  30.485 -10.327  1.00  0.00           N  
ATOM    719  CA  GLY B 635      -4.758  30.740 -11.706  1.00  0.00           C  
ATOM    720  C   GLY B 635      -5.243  29.492 -12.417  1.00  0.00           C  
ATOM    721  O   GLY B 635      -5.976  29.576 -13.403  1.00  0.00           O  
ATOM    722  H   GLY B 635      -4.959  29.926  -9.762  1.00  0.00           H  
ATOM    723  HA2 GLY B 635      -5.545  31.480 -11.724  1.00  0.00           H  
ATOM    724  HA3 GLY B 635      -3.900  31.129 -12.233  1.00  0.00           H  
ATOM    725  N   CYS B 636      -4.833  28.332 -11.916  1.00  0.00           N  
ATOM    726  CA  CYS B 636      -5.228  27.060 -12.511  1.00  0.00           C  
ATOM    727  C   CYS B 636      -6.595  26.621 -11.998  1.00  0.00           C  
ATOM    728  O   CYS B 636      -7.073  27.080 -10.960  1.00  0.00           O  
ATOM    729  CB  CYS B 636      -4.185  25.984 -12.205  1.00  0.00           C  
ATOM    730  SG  CYS B 636      -2.862  25.868 -13.431  1.00  0.00           S  
ATOM    731  H   CYS B 636      -4.249  28.330 -11.129  1.00  0.00           H  
ATOM    732  HA  CYS B 636      -5.286  27.199 -13.580  1.00  0.00           H  
ATOM    733  HB2 CYS B 636      -3.729  26.197 -11.249  1.00  0.00           H  
ATOM    734  HB3 CYS B 636      -4.675  25.023 -12.156  1.00  0.00           H  
ATOM    735  HG  CYS B 636      -2.977  24.701 -14.048  1.00  0.00           H  
ATOM    736  N   PRO B 637      -7.243  25.713 -12.742  1.00  0.00           N  
ATOM    737  CA  PRO B 637      -8.566  25.193 -12.382  1.00  0.00           C  
ATOM    738  C   PRO B 637      -8.521  24.296 -11.150  1.00  0.00           C  
ATOM    739  O   PRO B 637      -8.453  23.071 -11.262  1.00  0.00           O  
ATOM    740  CB  PRO B 637      -8.978  24.386 -13.616  1.00  0.00           C  
ATOM    741  CG  PRO B 637      -7.692  23.994 -14.258  1.00  0.00           C  
ATOM    742  CD  PRO B 637      -6.735  25.122 -13.991  1.00  0.00           C  
ATOM    743  HA  PRO B 637      -9.275  25.991 -12.219  1.00  0.00           H  
ATOM    744  HB2 PRO B 637      -9.547  23.520 -13.309  1.00  0.00           H  
ATOM    745  HB3 PRO B 637      -9.574  25.002 -14.271  1.00  0.00           H  
ATOM    746  HG2 PRO B 637      -7.326  23.079 -13.818  1.00  0.00           H  
ATOM    747  HG3 PRO B 637      -7.836  23.869 -15.321  1.00  0.00           H  
ATOM    748  HD2 PRO B 637      -5.732  24.743 -13.858  1.00  0.00           H  
ATOM    749  HD3 PRO B 637      -6.764  25.841 -14.797  1.00  0.00           H  
ATOM    750  N   THR B 638      -8.559  24.913  -9.973  1.00  0.00           N  
ATOM    751  CA  THR B 638      -8.521  24.170  -8.719  1.00  0.00           C  
ATOM    752  C   THR B 638      -7.316  23.239  -8.667  1.00  0.00           C  
ATOM    753  O   THR B 638      -7.396  22.133  -8.134  1.00  0.00           O  
ATOM    754  CB  THR B 638      -9.805  23.342  -8.518  1.00  0.00           C  
ATOM    755  OG1 THR B 638     -10.945  24.093  -8.949  1.00  0.00           O  
ATOM    756  CG2 THR B 638      -9.972  22.949  -7.058  1.00  0.00           C  
ATOM    757  H   THR B 638      -8.612  25.891  -9.948  1.00  0.00           H  
ATOM    758  HA  THR B 638      -8.448  24.883  -7.911  1.00  0.00           H  
ATOM    759  HB  THR B 638      -9.731  22.442  -9.112  1.00  0.00           H  
ATOM    760  HG1 THR B 638     -11.406  23.609  -9.638  1.00  0.00           H  
ATOM    761 HG21 THR B 638     -10.711  23.586  -6.596  1.00  0.00           H  
ATOM    762 HG22 THR B 638      -9.028  23.060  -6.545  1.00  0.00           H  
ATOM    763 HG23 THR B 638     -10.296  21.921  -6.998  1.00  0.00           H  
ATOM    764  N   ASN B 639      -6.198  23.694  -9.225  1.00  0.00           N  
ATOM    765  CA  ASN B 639      -4.975  22.900  -9.241  1.00  0.00           C  
ATOM    766  C   ASN B 639      -3.767  23.754  -8.867  1.00  0.00           C  
ATOM    767  O   ASN B 639      -3.782  24.973  -9.027  1.00  0.00           O  
ATOM    768  CB  ASN B 639      -4.765  22.278 -10.624  1.00  0.00           C  
ATOM    769  CG  ASN B 639      -5.696  21.109 -10.879  1.00  0.00           C  
ATOM    770  OD1 ASN B 639      -6.229  20.510  -9.945  1.00  0.00           O  
ATOM    771  ND2 ASN B 639      -5.895  20.778 -12.150  1.00  0.00           N  
ATOM    772  H   ASN B 639      -6.196  24.584  -9.634  1.00  0.00           H  
ATOM    773  HA  ASN B 639      -5.082  22.110  -8.514  1.00  0.00           H  
ATOM    774  HB2 ASN B 639      -4.944  23.028 -11.380  1.00  0.00           H  
ATOM    775  HB3 ASN B 639      -3.746  21.929 -10.704  1.00  0.00           H  
ATOM    776 HD21 ASN B 639      -5.436  21.300 -12.842  1.00  0.00           H  
ATOM    777 HD22 ASN B 639      -6.493  20.026 -12.344  1.00  0.00           H  
ATOM    778  N   GLY B 640      -2.721  23.103  -8.367  1.00  0.00           N  
ATOM    779  CA  GLY B 640      -1.519  23.817  -7.978  1.00  0.00           C  
ATOM    780  C   GLY B 640      -0.827  23.183  -6.788  1.00  0.00           C  
ATOM    781  O   GLY B 640      -0.821  23.726  -5.683  1.00  0.00           O  
ATOM    782  H   GLY B 640      -2.765  22.129  -8.262  1.00  0.00           H  
ATOM    783  HA2 GLY B 640      -0.836  23.832  -8.813  1.00  0.00           H  
ATOM    784  HA3 GLY B 640      -1.785  24.833  -7.725  1.00  0.00           H  
ATOM    785  N   PRO B 641      -0.228  22.003  -7.007  1.00  0.00           N  
ATOM    786  CA  PRO B 641       0.480  21.267  -5.955  1.00  0.00           C  
ATOM    787  C   PRO B 641       1.774  21.957  -5.536  1.00  0.00           C  
ATOM    788  O   PRO B 641       2.484  22.525  -6.366  1.00  0.00           O  
ATOM    789  CB  PRO B 641       0.782  19.916  -6.609  1.00  0.00           C  
ATOM    790  CG  PRO B 641       0.809  20.201  -8.071  1.00  0.00           C  
ATOM    791  CD  PRO B 641      -0.195  21.296  -8.298  1.00  0.00           C  
ATOM    792  HA  PRO B 641      -0.144  21.117  -5.087  1.00  0.00           H  
ATOM    793  HB2 PRO B 641       1.737  19.550  -6.259  1.00  0.00           H  
ATOM    794  HB3 PRO B 641       0.006  19.210  -6.359  1.00  0.00           H  
ATOM    795  HG2 PRO B 641       1.795  20.530  -8.363  1.00  0.00           H  
ATOM    796  HG3 PRO B 641       0.529  19.315  -8.622  1.00  0.00           H  
ATOM    797  HD2 PRO B 641       0.135  21.953  -9.089  1.00  0.00           H  
ATOM    798  HD3 PRO B 641      -1.163  20.878  -8.533  1.00  0.00           H  
ATOM    799  N   LYS B 642       2.075  21.904  -4.243  1.00  0.00           N  
ATOM    800  CA  LYS B 642       3.284  22.522  -3.712  1.00  0.00           C  
ATOM    801  C   LYS B 642       4.406  21.497  -3.581  1.00  0.00           C  
ATOM    802  O   LYS B 642       5.572  21.803  -3.835  1.00  0.00           O  
ATOM    803  CB  LYS B 642       3.000  23.161  -2.351  1.00  0.00           C  
ATOM    804  CG  LYS B 642       2.453  24.574  -2.445  1.00  0.00           C  
ATOM    805  CD  LYS B 642       2.548  25.298  -1.112  1.00  0.00           C  
ATOM    806  CE  LYS B 642       3.934  25.888  -0.895  1.00  0.00           C  
ATOM    807  NZ  LYS B 642       4.108  27.176  -1.622  1.00  0.00           N  
ATOM    808  H   LYS B 642       1.469  21.436  -3.630  1.00  0.00           H  
ATOM    809  HA  LYS B 642       3.595  23.291  -4.403  1.00  0.00           H  
ATOM    810  HB2 LYS B 642       2.280  22.552  -1.824  1.00  0.00           H  
ATOM    811  HB3 LYS B 642       3.918  23.189  -1.782  1.00  0.00           H  
ATOM    812  HG2 LYS B 642       3.022  25.123  -3.181  1.00  0.00           H  
ATOM    813  HG3 LYS B 642       1.417  24.530  -2.747  1.00  0.00           H  
ATOM    814  HD2 LYS B 642       1.823  26.098  -1.094  1.00  0.00           H  
ATOM    815  HD3 LYS B 642       2.335  24.599  -0.316  1.00  0.00           H  
ATOM    816  HE2 LYS B 642       4.077  26.058   0.161  1.00  0.00           H  
ATOM    817  HE3 LYS B 642       4.670  25.181  -1.249  1.00  0.00           H  
ATOM    818  HZ1 LYS B 642       4.775  27.053  -2.411  1.00  0.00           H  
ATOM    819  HZ2 LYS B 642       4.481  27.902  -0.978  1.00  0.00           H  
ATOM    820  HZ3 LYS B 642       3.196  27.499  -2.001  1.00  0.00           H  
ATOM    821  N   ILE B 643       4.047  20.281  -3.184  1.00  0.00           N  
ATOM    822  CA  ILE B 643       5.024  19.211  -3.022  1.00  0.00           C  
ATOM    823  C   ILE B 643       6.201  19.666  -2.165  1.00  0.00           C  
ATOM    824  O   ILE B 643       7.310  19.881  -2.654  1.00  0.00           O  
ATOM    825  CB  ILE B 643       5.553  18.721  -4.382  1.00  0.00           C  
ATOM    826  CG1 ILE B 643       4.392  18.298  -5.284  1.00  0.00           C  
ATOM    827  CG2 ILE B 643       6.527  17.569  -4.188  1.00  0.00           C  
ATOM    828  CD1 ILE B 643       4.801  18.042  -6.717  1.00  0.00           C  
ATOM    829  H   ILE B 643       3.103  20.099  -2.997  1.00  0.00           H  
ATOM    830  HA  ILE B 643       4.533  18.384  -2.530  1.00  0.00           H  
ATOM    831  HB  ILE B 643       6.085  19.535  -4.851  1.00  0.00           H  
ATOM    832 HG12 ILE B 643       3.957  17.390  -4.897  1.00  0.00           H  
ATOM    833 HG13 ILE B 643       3.644  19.078  -5.285  1.00  0.00           H  
ATOM    834 HG21 ILE B 643       7.531  17.957  -4.094  1.00  0.00           H  
ATOM    835 HG22 ILE B 643       6.268  17.026  -3.291  1.00  0.00           H  
ATOM    836 HG23 ILE B 643       6.476  16.906  -5.038  1.00  0.00           H  
ATOM    837 HD11 ILE B 643       4.071  18.477  -7.384  1.00  0.00           H  
ATOM    838 HD12 ILE B 643       5.767  18.488  -6.901  1.00  0.00           H  
ATOM    839 HD13 ILE B 643       4.857  16.977  -6.891  1.00  0.00           H  
ATOM    840  N   PRO B 644       5.956  19.816  -0.855  1.00  0.00           N  
ATOM    841  CA  PRO B 644       6.983  20.245   0.099  1.00  0.00           C  
ATOM    842  C   PRO B 644       8.050  19.178   0.320  1.00  0.00           C  
ATOM    843  O   PRO B 644       8.119  18.194  -0.416  1.00  0.00           O  
ATOM    844  CB  PRO B 644       6.193  20.487   1.387  1.00  0.00           C  
ATOM    845  CG  PRO B 644       4.990  19.617   1.263  1.00  0.00           C  
ATOM    846  CD  PRO B 644       4.657  19.578  -0.203  1.00  0.00           C  
ATOM    847  HA  PRO B 644       7.455  21.165  -0.214  1.00  0.00           H  
ATOM    848  HB2 PRO B 644       6.796  20.209   2.240  1.00  0.00           H  
ATOM    849  HB3 PRO B 644       5.920  21.529   1.456  1.00  0.00           H  
ATOM    850  HG2 PRO B 644       5.216  18.624   1.622  1.00  0.00           H  
ATOM    851  HG3 PRO B 644       4.170  20.042   1.822  1.00  0.00           H  
ATOM    852  HD2 PRO B 644       4.260  18.611  -0.475  1.00  0.00           H  
ATOM    853  HD3 PRO B 644       3.953  20.359  -0.451  1.00  0.00           H  
ATOM    854  N   SER B 645       8.879  19.380   1.339  1.00  0.00           N  
ATOM    855  CA  SER B 645       9.945  18.436   1.656  1.00  0.00           C  
ATOM    856  C   SER B 645       9.376  17.158   2.264  1.00  0.00           C  
ATOM    857  O   SER B 645      10.085  16.163   2.421  1.00  0.00           O  
ATOM    858  CB  SER B 645      10.948  19.071   2.621  1.00  0.00           C  
ATOM    859  OG  SER B 645      10.879  20.486   2.569  1.00  0.00           O  
ATOM    860  H   SER B 645       8.773  20.184   1.890  1.00  0.00           H  
ATOM    861  HA  SER B 645      10.452  18.188   0.735  1.00  0.00           H  
ATOM    862  HB2 SER B 645      10.729  18.749   3.627  1.00  0.00           H  
ATOM    863  HB3 SER B 645      11.947  18.761   2.353  1.00  0.00           H  
ATOM    864  HG  SER B 645      11.412  20.806   1.838  1.00  0.00           H  
ATOM    865  N   ILE B 646       8.092  17.193   2.604  1.00  0.00           N  
ATOM    866  CA  ILE B 646       7.427  16.038   3.195  1.00  0.00           C  
ATOM    867  C   ILE B 646       7.410  14.860   2.227  1.00  0.00           C  
ATOM    868  O   ILE B 646       7.166  13.721   2.624  1.00  0.00           O  
ATOM    869  CB  ILE B 646       5.980  16.371   3.606  1.00  0.00           C  
ATOM    870  CG1 ILE B 646       5.548  15.497   4.785  1.00  0.00           C  
ATOM    871  CG2 ILE B 646       5.038  16.182   2.426  1.00  0.00           C  
ATOM    872  CD1 ILE B 646       4.213  15.894   5.374  1.00  0.00           C  
ATOM    873  H   ILE B 646       7.580  18.015   2.455  1.00  0.00           H  
ATOM    874  HA  ILE B 646       7.976  15.755   4.081  1.00  0.00           H  
ATOM    875  HB  ILE B 646       5.944  17.408   3.903  1.00  0.00           H  
ATOM    876 HG12 ILE B 646       5.474  14.472   4.457  1.00  0.00           H  
ATOM    877 HG13 ILE B 646       6.291  15.567   5.567  1.00  0.00           H  
ATOM    878 HG21 ILE B 646       4.748  15.144   2.360  1.00  0.00           H  
ATOM    879 HG22 ILE B 646       4.159  16.792   2.568  1.00  0.00           H  
ATOM    880 HG23 ILE B 646       5.537  16.475   1.515  1.00  0.00           H  
ATOM    881 HD11 ILE B 646       3.563  15.031   5.408  1.00  0.00           H  
ATOM    882 HD12 ILE B 646       4.358  16.276   6.373  1.00  0.00           H  
ATOM    883 HD13 ILE B 646       3.761  16.659   4.758  1.00  0.00           H  
ATOM    884  N   ALA B 647       7.673  15.141   0.955  1.00  0.00           N  
ATOM    885  CA  ALA B 647       7.693  14.104  -0.069  1.00  0.00           C  
ATOM    886  C   ALA B 647       8.553  12.921   0.364  1.00  0.00           C  
ATOM    887  O   ALA B 647       8.242  11.770   0.059  1.00  0.00           O  
ATOM    888  CB  ALA B 647       8.199  14.673  -1.386  1.00  0.00           C  
ATOM    889  H   ALA B 647       7.860  16.069   0.700  1.00  0.00           H  
ATOM    890  HA  ALA B 647       6.678  13.764  -0.218  1.00  0.00           H  
ATOM    891  HB1 ALA B 647       7.774  14.111  -2.206  1.00  0.00           H  
ATOM    892  HB2 ALA B 647       7.904  15.709  -1.468  1.00  0.00           H  
ATOM    893  HB3 ALA B 647       9.275  14.601  -1.419  1.00  0.00           H  
ATOM    894  N   THR B 648       9.637  13.213   1.076  1.00  0.00           N  
ATOM    895  CA  THR B 648      10.543  12.174   1.549  1.00  0.00           C  
ATOM    896  C   THR B 648       9.782  11.069   2.274  1.00  0.00           C  
ATOM    897  O   THR B 648       9.992   9.885   2.016  1.00  0.00           O  
ATOM    898  CB  THR B 648      11.614  12.750   2.494  1.00  0.00           C  
ATOM    899  OG1 THR B 648      12.155  13.956   1.945  1.00  0.00           O  
ATOM    900  CG2 THR B 648      12.732  11.744   2.722  1.00  0.00           C  
ATOM    901  H   THR B 648       9.831  14.150   1.287  1.00  0.00           H  
ATOM    902  HA  THR B 648      11.041  11.750   0.689  1.00  0.00           H  
ATOM    903  HB  THR B 648      11.150  12.972   3.445  1.00  0.00           H  
ATOM    904  HG1 THR B 648      11.911  14.699   2.502  1.00  0.00           H  
ATOM    905 HG21 THR B 648      12.419  11.017   3.457  1.00  0.00           H  
ATOM    906 HG22 THR B 648      13.612  12.259   3.077  1.00  0.00           H  
ATOM    907 HG23 THR B 648      12.958  11.242   1.793  1.00  0.00           H  
ATOM    908  N   GLY B 649       8.896  11.465   3.182  1.00  0.00           N  
ATOM    909  CA  GLY B 649       8.116  10.496   3.930  1.00  0.00           C  
ATOM    910  C   GLY B 649       7.083   9.796   3.071  1.00  0.00           C  
ATOM    911  O   GLY B 649       6.761   8.631   3.301  1.00  0.00           O  
ATOM    912  H   GLY B 649       8.770  12.424   3.346  1.00  0.00           H  
ATOM    913  HA2 GLY B 649       8.784   9.757   4.346  1.00  0.00           H  
ATOM    914  HA3 GLY B 649       7.611  11.005   4.738  1.00  0.00           H  
ATOM    915  N   MET B 650       6.559  10.509   2.078  1.00  0.00           N  
ATOM    916  CA  MET B 650       5.555   9.948   1.182  1.00  0.00           C  
ATOM    917  C   MET B 650       6.140   8.805   0.358  1.00  0.00           C  
ATOM    918  O   MET B 650       5.601   7.698   0.343  1.00  0.00           O  
ATOM    919  CB  MET B 650       5.006  11.033   0.254  1.00  0.00           C  
ATOM    920  CG  MET B 650       4.636  12.319   0.975  1.00  0.00           C  
ATOM    921  SD  MET B 650       3.530  12.040   2.371  1.00  0.00           S  
ATOM    922  CE  MET B 650       2.193  11.155   1.572  1.00  0.00           C  
ATOM    923  H   MET B 650       6.856  11.433   1.945  1.00  0.00           H  
ATOM    924  HA  MET B 650       4.749   9.563   1.788  1.00  0.00           H  
ATOM    925  HB2 MET B 650       5.753  11.265  -0.491  1.00  0.00           H  
ATOM    926  HB3 MET B 650       4.122  10.656  -0.239  1.00  0.00           H  
ATOM    927  HG2 MET B 650       5.540  12.785   1.338  1.00  0.00           H  
ATOM    928  HG3 MET B 650       4.149  12.981   0.274  1.00  0.00           H  
ATOM    929  HE1 MET B 650       2.214  10.119   1.876  1.00  0.00           H  
ATOM    930  HE2 MET B 650       1.249  11.595   1.858  1.00  0.00           H  
ATOM    931  HE3 MET B 650       2.311  11.218   0.500  1.00  0.00           H  
ATOM    932  N   VAL B 651       7.245   9.081  -0.328  1.00  0.00           N  
ATOM    933  CA  VAL B 651       7.903   8.076  -1.154  1.00  0.00           C  
ATOM    934  C   VAL B 651       8.371   6.894  -0.313  1.00  0.00           C  
ATOM    935  O   VAL B 651       8.222   5.739  -0.709  1.00  0.00           O  
ATOM    936  CB  VAL B 651       9.111   8.669  -1.904  1.00  0.00           C  
ATOM    937  CG1 VAL B 651       9.730   7.629  -2.825  1.00  0.00           C  
ATOM    938  CG2 VAL B 651       8.697   9.906  -2.686  1.00  0.00           C  
ATOM    939  H   VAL B 651       7.627   9.982  -0.276  1.00  0.00           H  
ATOM    940  HA  VAL B 651       7.189   7.725  -1.885  1.00  0.00           H  
ATOM    941  HB  VAL B 651       9.853   8.960  -1.175  1.00  0.00           H  
ATOM    942 HG11 VAL B 651       9.031   6.820  -2.977  1.00  0.00           H  
ATOM    943 HG12 VAL B 651       9.968   8.085  -3.775  1.00  0.00           H  
ATOM    944 HG13 VAL B 651      10.633   7.243  -2.375  1.00  0.00           H  
ATOM    945 HG21 VAL B 651       7.650  10.107  -2.513  1.00  0.00           H  
ATOM    946 HG22 VAL B 651       9.284  10.753  -2.358  1.00  0.00           H  
ATOM    947 HG23 VAL B 651       8.864   9.740  -3.739  1.00  0.00           H  
ATOM    948  N   GLY B 652       8.938   7.191   0.853  1.00  0.00           N  
ATOM    949  CA  GLY B 652       9.419   6.142   1.732  1.00  0.00           C  
ATOM    950  C   GLY B 652       8.291   5.327   2.334  1.00  0.00           C  
ATOM    951  O   GLY B 652       8.419   4.117   2.513  1.00  0.00           O  
ATOM    952  H   GLY B 652       9.030   8.131   1.117  1.00  0.00           H  
ATOM    953  HA2 GLY B 652      10.065   5.484   1.170  1.00  0.00           H  
ATOM    954  HA3 GLY B 652       9.988   6.592   2.532  1.00  0.00           H  
ATOM    955  N   ALA B 653       7.185   5.993   2.649  1.00  0.00           N  
ATOM    956  CA  ALA B 653       6.030   5.322   3.233  1.00  0.00           C  
ATOM    957  C   ALA B 653       5.323   4.449   2.203  1.00  0.00           C  
ATOM    958  O   ALA B 653       4.898   3.333   2.507  1.00  0.00           O  
ATOM    959  CB  ALA B 653       5.064   6.345   3.814  1.00  0.00           C  
ATOM    960  H   ALA B 653       7.144   6.958   2.482  1.00  0.00           H  
ATOM    961  HA  ALA B 653       6.382   4.696   4.041  1.00  0.00           H  
ATOM    962  HB1 ALA B 653       4.734   7.012   3.031  1.00  0.00           H  
ATOM    963  HB2 ALA B 653       4.212   5.835   4.237  1.00  0.00           H  
ATOM    964  HB3 ALA B 653       5.563   6.913   4.585  1.00  0.00           H  
ATOM    965  N   LEU B 654       5.198   4.963   0.984  1.00  0.00           N  
ATOM    966  CA  LEU B 654       4.541   4.229  -0.092  1.00  0.00           C  
ATOM    967  C   LEU B 654       5.283   2.933  -0.400  1.00  0.00           C  
ATOM    968  O   LEU B 654       4.678   1.863  -0.484  1.00  0.00           O  
ATOM    969  CB  LEU B 654       4.459   5.095  -1.350  1.00  0.00           C  
ATOM    970  CG  LEU B 654       3.542   6.316  -1.266  1.00  0.00           C  
ATOM    971  CD1 LEU B 654       3.959   7.368  -2.283  1.00  0.00           C  
ATOM    972  CD2 LEU B 654       2.091   5.909  -1.482  1.00  0.00           C  
ATOM    973  H   LEU B 654       5.556   5.856   0.803  1.00  0.00           H  
ATOM    974  HA  LEU B 654       3.540   3.988   0.235  1.00  0.00           H  
ATOM    975  HB2 LEU B 654       5.454   5.445  -1.576  1.00  0.00           H  
ATOM    976  HB3 LEU B 654       4.107   4.470  -2.158  1.00  0.00           H  
ATOM    977  HG  LEU B 654       3.625   6.754  -0.281  1.00  0.00           H  
ATOM    978 HD11 LEU B 654       4.570   8.114  -1.798  1.00  0.00           H  
ATOM    979 HD12 LEU B 654       3.079   7.836  -2.697  1.00  0.00           H  
ATOM    980 HD13 LEU B 654       4.523   6.898  -3.075  1.00  0.00           H  
ATOM    981 HD21 LEU B 654       1.912   5.763  -2.536  1.00  0.00           H  
ATOM    982 HD22 LEU B 654       1.440   6.687  -1.110  1.00  0.00           H  
ATOM    983 HD23 LEU B 654       1.893   4.989  -0.952  1.00  0.00           H  
ATOM    984  N   LEU B 655       6.597   3.035  -0.566  1.00  0.00           N  
ATOM    985  CA  LEU B 655       7.424   1.871  -0.863  1.00  0.00           C  
ATOM    986  C   LEU B 655       7.408   0.882   0.298  1.00  0.00           C  
ATOM    987  O   LEU B 655       7.228  -0.321   0.101  1.00  0.00           O  
ATOM    988  CB  LEU B 655       8.861   2.303  -1.160  1.00  0.00           C  
ATOM    989  CG  LEU B 655       9.090   2.993  -2.505  1.00  0.00           C  
ATOM    990  CD1 LEU B 655      10.443   3.687  -2.525  1.00  0.00           C  
ATOM    991  CD2 LEU B 655       8.986   1.990  -3.644  1.00  0.00           C  
ATOM    992  H   LEU B 655       7.023   3.914  -0.487  1.00  0.00           H  
ATOM    993  HA  LEU B 655       7.014   1.387  -1.737  1.00  0.00           H  
ATOM    994  HB2 LEU B 655       9.169   2.985  -0.382  1.00  0.00           H  
ATOM    995  HB3 LEU B 655       9.484   1.420  -1.130  1.00  0.00           H  
ATOM    996  HG  LEU B 655       8.327   3.746  -2.650  1.00  0.00           H  
ATOM    997 HD11 LEU B 655      11.227   2.946  -2.563  1.00  0.00           H  
ATOM    998 HD12 LEU B 655      10.554   4.284  -1.632  1.00  0.00           H  
ATOM    999 HD13 LEU B 655      10.507   4.325  -3.395  1.00  0.00           H  
ATOM   1000 HD21 LEU B 655       7.971   1.626  -3.711  1.00  0.00           H  
ATOM   1001 HD22 LEU B 655       9.654   1.161  -3.456  1.00  0.00           H  
ATOM   1002 HD23 LEU B 655       9.259   2.469  -4.572  1.00  0.00           H  
ATOM   1003  N   LEU B 656       7.596   1.395   1.509  1.00  0.00           N  
ATOM   1004  CA  LEU B 656       7.601   0.558   2.703  1.00  0.00           C  
ATOM   1005  C   LEU B 656       6.253  -0.131   2.891  1.00  0.00           C  
ATOM   1006  O   LEU B 656       6.190  -1.320   3.208  1.00  0.00           O  
ATOM   1007  CB  LEU B 656       7.934   1.398   3.938  1.00  0.00           C  
ATOM   1008  CG  LEU B 656       9.411   1.739   4.139  1.00  0.00           C  
ATOM   1009  CD1 LEU B 656       9.596   2.593   5.384  1.00  0.00           C  
ATOM   1010  CD2 LEU B 656      10.243   0.468   4.234  1.00  0.00           C  
ATOM   1011  H   LEU B 656       7.735   2.361   1.603  1.00  0.00           H  
ATOM   1012  HA  LEU B 656       8.363  -0.197   2.575  1.00  0.00           H  
ATOM   1013  HB2 LEU B 656       7.388   2.325   3.863  1.00  0.00           H  
ATOM   1014  HB3 LEU B 656       7.597   0.852   4.808  1.00  0.00           H  
ATOM   1015  HG  LEU B 656       9.762   2.307   3.289  1.00  0.00           H  
ATOM   1016 HD11 LEU B 656       8.754   3.260   5.491  1.00  0.00           H  
ATOM   1017 HD12 LEU B 656      10.503   3.172   5.291  1.00  0.00           H  
ATOM   1018 HD13 LEU B 656       9.664   1.954   6.252  1.00  0.00           H  
ATOM   1019 HD21 LEU B 656      10.775   0.456   5.174  1.00  0.00           H  
ATOM   1020 HD22 LEU B 656      10.952   0.441   3.419  1.00  0.00           H  
ATOM   1021 HD23 LEU B 656       9.594  -0.393   4.176  1.00  0.00           H  
ATOM   1022  N   LEU B 657       5.177   0.622   2.692  1.00  0.00           N  
ATOM   1023  CA  LEU B 657       3.829   0.083   2.836  1.00  0.00           C  
ATOM   1024  C   LEU B 657       3.636  -1.146   1.954  1.00  0.00           C  
ATOM   1025  O   LEU B 657       3.215  -2.202   2.427  1.00  0.00           O  
ATOM   1026  CB  LEU B 657       2.792   1.150   2.479  1.00  0.00           C  
ATOM   1027  CG  LEU B 657       2.471   2.168   3.574  1.00  0.00           C  
ATOM   1028  CD1 LEU B 657       1.810   3.401   2.979  1.00  0.00           C  
ATOM   1029  CD2 LEU B 657       1.580   1.543   4.638  1.00  0.00           C  
ATOM   1030  H   LEU B 657       5.291   1.562   2.441  1.00  0.00           H  
ATOM   1031  HA  LEU B 657       3.696  -0.205   3.869  1.00  0.00           H  
ATOM   1032  HB2 LEU B 657       3.157   1.692   1.621  1.00  0.00           H  
ATOM   1033  HB3 LEU B 657       1.874   0.642   2.218  1.00  0.00           H  
ATOM   1034  HG  LEU B 657       3.392   2.479   4.048  1.00  0.00           H  
ATOM   1035 HD11 LEU B 657       1.586   3.223   1.939  1.00  0.00           H  
ATOM   1036 HD12 LEU B 657       2.480   4.244   3.064  1.00  0.00           H  
ATOM   1037 HD13 LEU B 657       0.896   3.613   3.514  1.00  0.00           H  
ATOM   1038 HD21 LEU B 657       1.591   0.469   4.531  1.00  0.00           H  
ATOM   1039 HD22 LEU B 657       0.569   1.906   4.519  1.00  0.00           H  
ATOM   1040 HD23 LEU B 657       1.947   1.812   5.618  1.00  0.00           H  
ATOM   1041  N   LEU B 658       3.948  -1.002   0.671  1.00  0.00           N  
ATOM   1042  CA  LEU B 658       3.811  -2.101  -0.278  1.00  0.00           C  
ATOM   1043  C   LEU B 658       4.602  -3.321   0.185  1.00  0.00           C  
ATOM   1044  O   LEU B 658       4.107  -4.447   0.142  1.00  0.00           O  
ATOM   1045  CB  LEU B 658       4.288  -1.666  -1.665  1.00  0.00           C  
ATOM   1046  CG  LEU B 658       3.289  -0.859  -2.495  1.00  0.00           C  
ATOM   1047  CD1 LEU B 658       4.007  -0.086  -3.590  1.00  0.00           C  
ATOM   1048  CD2 LEU B 658       2.230  -1.775  -3.093  1.00  0.00           C  
ATOM   1049  H   LEU B 658       4.279  -0.136   0.353  1.00  0.00           H  
ATOM   1050  HA  LEU B 658       2.765  -2.364  -0.331  1.00  0.00           H  
ATOM   1051  HB2 LEU B 658       5.173  -1.063  -1.536  1.00  0.00           H  
ATOM   1052  HB3 LEU B 658       4.539  -2.558  -2.222  1.00  0.00           H  
ATOM   1053  HG  LEU B 658       2.791  -0.145  -1.854  1.00  0.00           H  
ATOM   1054 HD11 LEU B 658       3.502  -0.242  -4.531  1.00  0.00           H  
ATOM   1055 HD12 LEU B 658       5.027  -0.432  -3.666  1.00  0.00           H  
ATOM   1056 HD13 LEU B 658       4.002   0.967  -3.349  1.00  0.00           H  
ATOM   1057 HD21 LEU B 658       1.401  -1.181  -3.449  1.00  0.00           H  
ATOM   1058 HD22 LEU B 658       1.881  -2.463  -2.336  1.00  0.00           H  
ATOM   1059 HD23 LEU B 658       2.656  -2.329  -3.916  1.00  0.00           H  
ATOM   1060  N   VAL B 659       5.833  -3.089   0.628  1.00  0.00           N  
ATOM   1061  CA  VAL B 659       6.692  -4.168   1.102  1.00  0.00           C  
ATOM   1062  C   VAL B 659       6.116  -4.818   2.355  1.00  0.00           C  
ATOM   1063  O   VAL B 659       6.225  -6.029   2.545  1.00  0.00           O  
ATOM   1064  CB  VAL B 659       8.114  -3.661   1.407  1.00  0.00           C  
ATOM   1065  CG1 VAL B 659       8.994  -4.801   1.895  1.00  0.00           C  
ATOM   1066  CG2 VAL B 659       8.718  -2.999   0.177  1.00  0.00           C  
ATOM   1067  H   VAL B 659       6.172  -2.169   0.637  1.00  0.00           H  
ATOM   1068  HA  VAL B 659       6.757  -4.910   0.320  1.00  0.00           H  
ATOM   1069  HB  VAL B 659       8.051  -2.923   2.193  1.00  0.00           H  
ATOM   1070 HG11 VAL B 659       8.619  -5.737   1.507  1.00  0.00           H  
ATOM   1071 HG12 VAL B 659      10.007  -4.648   1.551  1.00  0.00           H  
ATOM   1072 HG13 VAL B 659       8.981  -4.829   2.975  1.00  0.00           H  
ATOM   1073 HG21 VAL B 659       9.093  -2.022   0.444  1.00  0.00           H  
ATOM   1074 HG22 VAL B 659       9.529  -3.606  -0.197  1.00  0.00           H  
ATOM   1075 HG23 VAL B 659       7.962  -2.899  -0.587  1.00  0.00           H  
ATOM   1076  N   VAL B 660       5.503  -4.004   3.209  1.00  0.00           N  
ATOM   1077  CA  VAL B 660       4.908  -4.500   4.444  1.00  0.00           C  
ATOM   1078  C   VAL B 660       3.726  -5.418   4.155  1.00  0.00           C  
ATOM   1079  O   VAL B 660       3.586  -6.478   4.764  1.00  0.00           O  
ATOM   1080  CB  VAL B 660       4.437  -3.342   5.344  1.00  0.00           C  
ATOM   1081  CG1 VAL B 660       3.668  -3.876   6.543  1.00  0.00           C  
ATOM   1082  CG2 VAL B 660       5.622  -2.500   5.792  1.00  0.00           C  
ATOM   1083  H   VAL B 660       5.449  -3.048   3.002  1.00  0.00           H  
ATOM   1084  HA  VAL B 660       5.663  -5.058   4.978  1.00  0.00           H  
ATOM   1085  HB  VAL B 660       3.772  -2.714   4.769  1.00  0.00           H  
ATOM   1086 HG11 VAL B 660       3.474  -3.069   7.234  1.00  0.00           H  
ATOM   1087 HG12 VAL B 660       2.732  -4.301   6.211  1.00  0.00           H  
ATOM   1088 HG13 VAL B 660       4.254  -4.638   7.036  1.00  0.00           H  
ATOM   1089 HG21 VAL B 660       5.694  -2.526   6.869  1.00  0.00           H  
ATOM   1090 HG22 VAL B 660       6.530  -2.897   5.361  1.00  0.00           H  
ATOM   1091 HG23 VAL B 660       5.484  -1.481   5.465  1.00  0.00           H  
ATOM   1092  N   ALA B 661       2.876  -5.003   3.221  1.00  0.00           N  
ATOM   1093  CA  ALA B 661       1.707  -5.790   2.848  1.00  0.00           C  
ATOM   1094  C   ALA B 661       2.114  -7.155   2.304  1.00  0.00           C  
ATOM   1095  O   ALA B 661       1.574  -8.184   2.713  1.00  0.00           O  
ATOM   1096  CB  ALA B 661       0.871  -5.038   1.823  1.00  0.00           C  
ATOM   1097  H   ALA B 661       3.041  -4.149   2.770  1.00  0.00           H  
ATOM   1098  HA  ALA B 661       1.104  -5.931   3.734  1.00  0.00           H  
ATOM   1099  HB1 ALA B 661      -0.063  -4.734   2.274  1.00  0.00           H  
ATOM   1100  HB2 ALA B 661       1.410  -4.165   1.488  1.00  0.00           H  
ATOM   1101  HB3 ALA B 661       0.670  -5.683   0.981  1.00  0.00           H  
ATOM   1102  N   LEU B 662       3.068  -7.157   1.380  1.00  0.00           N  
ATOM   1103  CA  LEU B 662       3.547  -8.397   0.778  1.00  0.00           C  
ATOM   1104  C   LEU B 662       4.024  -9.373   1.849  1.00  0.00           C  
ATOM   1105  O   LEU B 662       3.621 -10.535   1.869  1.00  0.00           O  
ATOM   1106  CB  LEU B 662       4.682  -8.105  -0.204  1.00  0.00           C  
ATOM   1107  CG  LEU B 662       4.261  -7.615  -1.590  1.00  0.00           C  
ATOM   1108  CD1 LEU B 662       5.422  -6.923  -2.287  1.00  0.00           C  
ATOM   1109  CD2 LEU B 662       3.745  -8.773  -2.432  1.00  0.00           C  
ATOM   1110  H   LEU B 662       3.460  -6.306   1.094  1.00  0.00           H  
ATOM   1111  HA  LEU B 662       2.723  -8.845   0.242  1.00  0.00           H  
ATOM   1112  HB2 LEU B 662       5.314  -7.349   0.236  1.00  0.00           H  
ATOM   1113  HB3 LEU B 662       5.250  -9.016  -0.333  1.00  0.00           H  
ATOM   1114  HG  LEU B 662       3.460  -6.896  -1.483  1.00  0.00           H  
ATOM   1115 HD11 LEU B 662       6.171  -7.654  -2.551  1.00  0.00           H  
ATOM   1116 HD12 LEU B 662       5.853  -6.188  -1.624  1.00  0.00           H  
ATOM   1117 HD13 LEU B 662       5.064  -6.434  -3.182  1.00  0.00           H  
ATOM   1118 HD21 LEU B 662       3.114  -9.406  -1.824  1.00  0.00           H  
ATOM   1119 HD22 LEU B 662       4.581  -9.349  -2.803  1.00  0.00           H  
ATOM   1120 HD23 LEU B 662       3.175  -8.388  -3.264  1.00  0.00           H  
ATOM   1121  N   GLY B 663       4.885  -8.891   2.741  1.00  0.00           N  
ATOM   1122  CA  GLY B 663       5.401  -9.733   3.804  1.00  0.00           C  
ATOM   1123  C   GLY B 663       4.300 -10.321   4.664  1.00  0.00           C  
ATOM   1124  O   GLY B 663       4.238 -11.536   4.858  1.00  0.00           O  
ATOM   1125  H   GLY B 663       5.171  -7.955   2.676  1.00  0.00           H  
ATOM   1126  HA2 GLY B 663       5.971 -10.538   3.366  1.00  0.00           H  
ATOM   1127  HA3 GLY B 663       6.054  -9.142   4.430  1.00  0.00           H  
ATOM   1128  N   ILE B 664       3.431  -9.460   5.181  1.00  0.00           N  
ATOM   1129  CA  ILE B 664       2.328  -9.903   6.026  1.00  0.00           C  
ATOM   1130  C   ILE B 664       1.434 -10.893   5.288  1.00  0.00           C  
ATOM   1131  O   ILE B 664       0.947 -11.860   5.872  1.00  0.00           O  
ATOM   1132  CB  ILE B 664       1.473  -8.714   6.503  1.00  0.00           C  
ATOM   1133  CG1 ILE B 664       2.336  -7.715   7.277  1.00  0.00           C  
ATOM   1134  CG2 ILE B 664       0.320  -9.205   7.366  1.00  0.00           C  
ATOM   1135  CD1 ILE B 664       1.686  -6.360   7.447  1.00  0.00           C  
ATOM   1136  H   ILE B 664       3.534  -8.505   4.991  1.00  0.00           H  
ATOM   1137  HA  ILE B 664       2.748 -10.390   6.894  1.00  0.00           H  
ATOM   1138  HB  ILE B 664       1.059  -8.225   5.635  1.00  0.00           H  
ATOM   1139 HG12 ILE B 664       2.540  -8.110   8.260  1.00  0.00           H  
ATOM   1140 HG13 ILE B 664       3.269  -7.573   6.750  1.00  0.00           H  
ATOM   1141 HG21 ILE B 664       0.405  -8.781   8.355  1.00  0.00           H  
ATOM   1142 HG22 ILE B 664      -0.616  -8.897   6.923  1.00  0.00           H  
ATOM   1143 HG23 ILE B 664       0.351 -10.282   7.431  1.00  0.00           H  
ATOM   1144 HD11 ILE B 664       2.378  -5.686   7.930  1.00  0.00           H  
ATOM   1145 HD12 ILE B 664       1.415  -5.966   6.479  1.00  0.00           H  
ATOM   1146 HD13 ILE B 664       0.799  -6.460   8.055  1.00  0.00           H  
ATOM   1147  N   GLY B 665       1.225 -10.646   3.998  1.00  0.00           N  
ATOM   1148  CA  GLY B 665       0.391 -11.527   3.200  1.00  0.00           C  
ATOM   1149  C   GLY B 665       0.906 -12.952   3.180  1.00  0.00           C  
ATOM   1150  O   GLY B 665       0.155 -13.895   3.433  1.00  0.00           O  
ATOM   1151  H   GLY B 665       1.639  -9.860   3.585  1.00  0.00           H  
ATOM   1152  HA2 GLY B 665      -0.610 -11.522   3.606  1.00  0.00           H  
ATOM   1153  HA3 GLY B 665       0.360 -11.153   2.187  1.00  0.00           H  
ATOM   1154  N   LEU B 666       2.190 -13.111   2.877  1.00  0.00           N  
ATOM   1155  CA  LEU B 666       2.805 -14.433   2.822  1.00  0.00           C  
ATOM   1156  C   LEU B 666       2.867 -15.062   4.211  1.00  0.00           C  
ATOM   1157  O   LEU B 666       2.765 -16.280   4.357  1.00  0.00           O  
ATOM   1158  CB  LEU B 666       4.211 -14.339   2.229  1.00  0.00           C  
ATOM   1159  CG  LEU B 666       4.329 -13.601   0.894  1.00  0.00           C  
ATOM   1160  CD1 LEU B 666       5.728 -13.756   0.320  1.00  0.00           C  
ATOM   1161  CD2 LEU B 666       3.287 -14.111  -0.090  1.00  0.00           C  
ATOM   1162  H   LEU B 666       2.737 -12.322   2.684  1.00  0.00           H  
ATOM   1163  HA  LEU B 666       2.195 -15.056   2.185  1.00  0.00           H  
ATOM   1164  HB2 LEU B 666       4.838 -13.829   2.944  1.00  0.00           H  
ATOM   1165  HB3 LEU B 666       4.577 -15.346   2.085  1.00  0.00           H  
ATOM   1166  HG  LEU B 666       4.150 -12.547   1.056  1.00  0.00           H  
ATOM   1167 HD11 LEU B 666       6.064 -14.772   0.460  1.00  0.00           H  
ATOM   1168 HD12 LEU B 666       6.402 -13.081   0.827  1.00  0.00           H  
ATOM   1169 HD13 LEU B 666       5.712 -13.524  -0.735  1.00  0.00           H  
ATOM   1170 HD21 LEU B 666       2.526 -13.357  -0.231  1.00  0.00           H  
ATOM   1171 HD22 LEU B 666       2.833 -15.011   0.299  1.00  0.00           H  
ATOM   1172 HD23 LEU B 666       3.760 -14.326  -1.036  1.00  0.00           H  
ATOM   1173  N   PHE B 667       3.034 -14.223   5.228  1.00  0.00           N  
ATOM   1174  CA  PHE B 667       3.109 -14.696   6.605  1.00  0.00           C  
ATOM   1175  C   PHE B 667       1.754 -15.213   7.077  1.00  0.00           C  
ATOM   1176  O   PHE B 667       1.647 -16.326   7.592  1.00  0.00           O  
ATOM   1177  CB  PHE B 667       3.589 -13.573   7.527  1.00  0.00           C  
ATOM   1178  CG  PHE B 667       3.389 -13.869   8.986  1.00  0.00           C  
ATOM   1179  CD1 PHE B 667       2.209 -13.520   9.622  1.00  0.00           C  
ATOM   1180  CD2 PHE B 667       4.381 -14.497   9.721  1.00  0.00           C  
ATOM   1181  CE1 PHE B 667       2.023 -13.791  10.964  1.00  0.00           C  
ATOM   1182  CE2 PHE B 667       4.201 -14.771  11.064  1.00  0.00           C  
ATOM   1183  CZ  PHE B 667       3.019 -14.418  11.686  1.00  0.00           C  
ATOM   1184  H   PHE B 667       3.110 -13.262   5.047  1.00  0.00           H  
ATOM   1185  HA  PHE B 667       3.821 -15.506   6.638  1.00  0.00           H  
ATOM   1186  HB2 PHE B 667       4.643 -13.409   7.364  1.00  0.00           H  
ATOM   1187  HB3 PHE B 667       3.047 -12.669   7.293  1.00  0.00           H  
ATOM   1188  HD1 PHE B 667       1.428 -13.031   9.059  1.00  0.00           H  
ATOM   1189  HD2 PHE B 667       5.306 -14.774   9.235  1.00  0.00           H  
ATOM   1190  HE1 PHE B 667       1.098 -13.514  11.448  1.00  0.00           H  
ATOM   1191  HE2 PHE B 667       4.982 -15.261  11.625  1.00  0.00           H  
ATOM   1192  HZ  PHE B 667       2.877 -14.630  12.735  1.00  0.00           H  
ATOM   1193  N   MET B 668       0.721 -14.396   6.897  1.00  0.00           N  
ATOM   1194  CA  MET B 668      -0.629 -14.771   7.304  1.00  0.00           C  
ATOM   1195  C   MET B 668      -1.051 -16.081   6.647  1.00  0.00           C  
ATOM   1196  O   MET B 668      -1.490 -17.012   7.322  1.00  0.00           O  
ATOM   1197  CB  MET B 668      -1.620 -13.663   6.942  1.00  0.00           C  
ATOM   1198  CG  MET B 668      -1.524 -12.443   7.844  1.00  0.00           C  
ATOM   1199  SD  MET B 668      -2.667 -11.134   7.365  1.00  0.00           S  
ATOM   1200  CE  MET B 668      -2.107 -10.789   5.698  1.00  0.00           C  
ATOM   1201  H   MET B 668       0.868 -13.522   6.481  1.00  0.00           H  
ATOM   1202  HA  MET B 668      -0.627 -14.904   8.375  1.00  0.00           H  
ATOM   1203  HB2 MET B 668      -1.434 -13.348   5.926  1.00  0.00           H  
ATOM   1204  HB3 MET B 668      -2.623 -14.057   7.011  1.00  0.00           H  
ATOM   1205  HG2 MET B 668      -1.747 -12.743   8.857  1.00  0.00           H  
ATOM   1206  HG3 MET B 668      -0.516 -12.058   7.798  1.00  0.00           H  
ATOM   1207  HE1 MET B 668      -1.862  -9.741   5.610  1.00  0.00           H  
ATOM   1208  HE2 MET B 668      -1.231 -11.383   5.483  1.00  0.00           H  
ATOM   1209  HE3 MET B 668      -2.891 -11.035   4.997  1.00  0.00           H  
ATOM   1210  N   ARG B 669      -0.915 -16.147   5.326  1.00  0.00           N  
ATOM   1211  CA  ARG B 669      -1.283 -17.343   4.578  1.00  0.00           C  
ATOM   1212  C   ARG B 669      -0.386 -18.518   4.955  1.00  0.00           C  
ATOM   1213  O   ARG B 669      -0.866 -19.625   5.200  1.00  0.00           O  
ATOM   1214  CB  ARG B 669      -1.191 -17.078   3.075  1.00  0.00           C  
ATOM   1215  CG  ARG B 669      -2.398 -16.348   2.509  1.00  0.00           C  
ATOM   1216  CD  ARG B 669      -2.937 -17.041   1.268  1.00  0.00           C  
ATOM   1217  NE  ARG B 669      -1.887 -17.305   0.288  1.00  0.00           N  
ATOM   1218  CZ  ARG B 669      -2.057 -18.069  -0.785  1.00  0.00           C  
ATOM   1219  NH1 ARG B 669      -3.231 -18.642  -1.015  1.00  0.00           N  
ATOM   1220  NH2 ARG B 669      -1.053 -18.262  -1.630  1.00  0.00           N  
ATOM   1221  H   ARG B 669      -0.558 -15.372   4.843  1.00  0.00           H  
ATOM   1222  HA  ARG B 669      -2.304 -17.590   4.830  1.00  0.00           H  
ATOM   1223  HB2 ARG B 669      -0.312 -16.481   2.879  1.00  0.00           H  
ATOM   1224  HB3 ARG B 669      -1.095 -18.023   2.561  1.00  0.00           H  
ATOM   1225  HG2 ARG B 669      -3.175 -16.322   3.259  1.00  0.00           H  
ATOM   1226  HG3 ARG B 669      -2.109 -15.340   2.252  1.00  0.00           H  
ATOM   1227  HD2 ARG B 669      -3.386 -17.979   1.561  1.00  0.00           H  
ATOM   1228  HD3 ARG B 669      -3.687 -16.409   0.816  1.00  0.00           H  
ATOM   1229  HE  ARG B 669      -1.012 -16.891   0.439  1.00  0.00           H  
ATOM   1230 HH11 ARG B 669      -3.989 -18.498  -0.380  1.00  0.00           H  
ATOM   1231 HH12 ARG B 669      -3.357 -19.217  -1.824  1.00  0.00           H  
ATOM   1232 HH21 ARG B 669      -0.167 -17.831  -1.460  1.00  0.00           H  
ATOM   1233 HH22 ARG B 669      -1.182 -18.837  -2.437  1.00  0.00           H  
ATOM   1234  N   ARG B 670       0.919 -18.269   4.999  1.00  0.00           N  
ATOM   1235  CA  ARG B 670       1.884 -19.306   5.344  1.00  0.00           C  
ATOM   1236  C   ARG B 670       1.629 -20.576   4.537  1.00  0.00           C  
ATOM   1237  O   ARG B 670       1.866 -21.685   5.015  1.00  0.00           O  
ATOM   1238  CB  ARG B 670       1.816 -19.618   6.841  1.00  0.00           C  
ATOM   1239  CG  ARG B 670       3.159 -19.995   7.445  1.00  0.00           C  
ATOM   1240  CD  ARG B 670       3.222 -19.644   8.923  1.00  0.00           C  
ATOM   1241  NE  ARG B 670       4.234 -18.628   9.202  1.00  0.00           N  
ATOM   1242  CZ  ARG B 670       4.765 -18.430  10.403  1.00  0.00           C  
ATOM   1243  NH1 ARG B 670       4.382 -19.173  11.432  1.00  0.00           N  
ATOM   1244  NH2 ARG B 670       5.681 -17.486  10.577  1.00  0.00           N  
ATOM   1245  H   ARG B 670       1.241 -17.366   4.794  1.00  0.00           H  
ATOM   1246  HA  ARG B 670       2.869 -18.935   5.107  1.00  0.00           H  
ATOM   1247  HB2 ARG B 670       1.443 -18.748   7.361  1.00  0.00           H  
ATOM   1248  HB3 ARG B 670       1.133 -20.440   6.994  1.00  0.00           H  
ATOM   1249  HG2 ARG B 670       3.308 -21.059   7.333  1.00  0.00           H  
ATOM   1250  HG3 ARG B 670       3.940 -19.463   6.923  1.00  0.00           H  
ATOM   1251  HD2 ARG B 670       2.257 -19.271   9.233  1.00  0.00           H  
ATOM   1252  HD3 ARG B 670       3.458 -20.537   9.482  1.00  0.00           H  
ATOM   1253  HE  ARG B 670       4.532 -18.068   8.456  1.00  0.00           H  
ATOM   1254 HH11 ARG B 670       3.693 -19.886  11.304  1.00  0.00           H  
ATOM   1255 HH12 ARG B 670       4.784 -19.022  12.335  1.00  0.00           H  
ATOM   1256 HH21 ARG B 670       5.973 -16.924   9.804  1.00  0.00           H  
ATOM   1257 HH22 ARG B 670       6.080 -17.337  11.481  1.00  0.00           H  
ATOM   1258  N   ARG B 671       1.144 -20.404   3.312  1.00  0.00           N  
ATOM   1259  CA  ARG B 671       0.855 -21.536   2.439  1.00  0.00           C  
ATOM   1260  C   ARG B 671       1.345 -21.267   1.020  1.00  0.00           C  
ATOM   1261  O   ARG B 671       1.107 -20.196   0.462  1.00  0.00           O  
ATOM   1262  CB  ARG B 671      -0.647 -21.826   2.425  1.00  0.00           C  
ATOM   1263  CG  ARG B 671      -1.116 -22.671   3.598  1.00  0.00           C  
ATOM   1264  CD  ARG B 671      -2.571 -22.392   3.940  1.00  0.00           C  
ATOM   1265  NE  ARG B 671      -3.479 -22.872   2.901  1.00  0.00           N  
ATOM   1266  CZ  ARG B 671      -4.779 -22.602   2.879  1.00  0.00           C  
ATOM   1267  NH1 ARG B 671      -5.321 -21.860   3.835  1.00  0.00           N  
ATOM   1268  NH2 ARG B 671      -5.540 -23.075   1.900  1.00  0.00           N  
ATOM   1269  H   ARG B 671       0.975 -19.495   2.987  1.00  0.00           H  
ATOM   1270  HA  ARG B 671       1.375 -22.398   2.830  1.00  0.00           H  
ATOM   1271  HB2 ARG B 671      -1.183 -20.888   2.449  1.00  0.00           H  
ATOM   1272  HB3 ARG B 671      -0.892 -22.348   1.513  1.00  0.00           H  
ATOM   1273  HG2 ARG B 671      -1.011 -23.715   3.342  1.00  0.00           H  
ATOM   1274  HG3 ARG B 671      -0.503 -22.446   4.459  1.00  0.00           H  
ATOM   1275  HD2 ARG B 671      -2.810 -22.887   4.869  1.00  0.00           H  
ATOM   1276  HD3 ARG B 671      -2.702 -21.327   4.055  1.00  0.00           H  
ATOM   1277  HE  ARG B 671      -3.099 -23.422   2.185  1.00  0.00           H  
ATOM   1278 HH11 ARG B 671      -4.750 -21.501   4.573  1.00  0.00           H  
ATOM   1279 HH12 ARG B 671      -6.301 -21.657   3.815  1.00  0.00           H  
ATOM   1280 HH21 ARG B 671      -5.135 -23.634   1.178  1.00  0.00           H  
ATOM   1281 HH22 ARG B 671      -6.518 -22.871   1.885  1.00  0.00           H  
ATOM   1282  N   HIS B 672       2.033 -22.247   0.441  1.00  0.00           N  
ATOM   1283  CA  HIS B 672       2.557 -22.116  -0.914  1.00  0.00           C  
ATOM   1284  C   HIS B 672       1.807 -23.030  -1.877  1.00  0.00           C  
ATOM   1285  O   HIS B 672       0.917 -23.778  -1.472  1.00  0.00           O  
ATOM   1286  CB  HIS B 672       4.050 -22.444  -0.939  1.00  0.00           C  
ATOM   1287  CG  HIS B 672       4.874 -21.554  -0.061  1.00  0.00           C  
ATOM   1288  ND1 HIS B 672       5.877 -20.740  -0.543  1.00  0.00           N  
ATOM   1289  CD2 HIS B 672       4.838 -21.351   1.277  1.00  0.00           C  
ATOM   1290  CE1 HIS B 672       6.424 -20.077   0.460  1.00  0.00           C  
ATOM   1291  NE2 HIS B 672       5.811 -20.429   1.576  1.00  0.00           N  
ATOM   1292  H   HIS B 672       2.190 -23.077   0.937  1.00  0.00           H  
ATOM   1293  HA  HIS B 672       2.417 -21.092  -1.226  1.00  0.00           H  
ATOM   1294  HB2 HIS B 672       4.194 -23.462  -0.607  1.00  0.00           H  
ATOM   1295  HB3 HIS B 672       4.417 -22.345  -1.951  1.00  0.00           H  
ATOM   1296  HD1 HIS B 672       6.149 -20.662  -1.481  1.00  0.00           H  
ATOM   1297  HD2 HIS B 672       4.169 -21.827   1.981  1.00  0.00           H  
ATOM   1298  HE1 HIS B 672       7.233 -19.367   0.382  1.00  0.00           H  
ATOM   1299  N   ILE B 673       2.171 -22.964  -3.153  1.00  0.00           N  
ATOM   1300  CA  ILE B 673       1.532 -23.785  -4.174  1.00  0.00           C  
ATOM   1301  C   ILE B 673       1.691 -25.270  -3.863  1.00  0.00           C  
ATOM   1302  O   ILE B 673       0.864 -26.090  -4.260  1.00  0.00           O  
ATOM   1303  CB  ILE B 673       2.113 -23.500  -5.571  1.00  0.00           C  
ATOM   1304  CG1 ILE B 673       1.235 -24.135  -6.652  1.00  0.00           C  
ATOM   1305  CG2 ILE B 673       3.540 -24.019  -5.668  1.00  0.00           C  
ATOM   1306  CD1 ILE B 673       1.752 -23.916  -8.056  1.00  0.00           C  
ATOM   1307  H   ILE B 673       2.887 -22.348  -3.415  1.00  0.00           H  
ATOM   1308  HA  ILE B 673       0.480 -23.542  -4.186  1.00  0.00           H  
ATOM   1309  HB  ILE B 673       2.134 -22.431  -5.717  1.00  0.00           H  
ATOM   1310 HG12 ILE B 673       1.178 -25.199  -6.482  1.00  0.00           H  
ATOM   1311 HG13 ILE B 673       0.242 -23.712  -6.593  1.00  0.00           H  
ATOM   1312 HG21 ILE B 673       4.029 -23.908  -4.711  1.00  0.00           H  
ATOM   1313 HG22 ILE B 673       3.525 -25.062  -5.945  1.00  0.00           H  
ATOM   1314 HG23 ILE B 673       4.078 -23.455  -6.415  1.00  0.00           H  
ATOM   1315 HD11 ILE B 673       2.227 -24.819  -8.410  1.00  0.00           H  
ATOM   1316 HD12 ILE B 673       0.929 -23.662  -8.707  1.00  0.00           H  
ATOM   1317 HD13 ILE B 673       2.471 -23.109  -8.053  1.00  0.00           H  
ATOM   1318  N   VAL B 674       2.760 -25.608  -3.148  1.00  0.00           N  
ATOM   1319  CA  VAL B 674       3.027 -26.994  -2.781  1.00  0.00           C  
ATOM   1320  C   VAL B 674       3.269 -27.853  -4.016  1.00  0.00           C  
ATOM   1321  O   VAL B 674       2.712 -28.943  -4.146  1.00  0.00           O  
ATOM   1322  CB  VAL B 674       1.861 -27.594  -1.972  1.00  0.00           C  
ATOM   1323  CG1 VAL B 674       2.289 -28.890  -1.301  1.00  0.00           C  
ATOM   1324  CG2 VAL B 674       1.356 -26.594  -0.944  1.00  0.00           C  
ATOM   1325  H   VAL B 674       3.384 -24.909  -2.861  1.00  0.00           H  
ATOM   1326  HA  VAL B 674       3.913 -27.010  -2.163  1.00  0.00           H  
ATOM   1327  HB  VAL B 674       1.054 -27.817  -2.654  1.00  0.00           H  
ATOM   1328 HG11 VAL B 674       2.330 -28.745  -0.232  1.00  0.00           H  
ATOM   1329 HG12 VAL B 674       1.577 -29.668  -1.534  1.00  0.00           H  
ATOM   1330 HG13 VAL B 674       3.266 -29.177  -1.662  1.00  0.00           H  
ATOM   1331 HG21 VAL B 674       0.492 -26.080  -1.337  1.00  0.00           H  
ATOM   1332 HG22 VAL B 674       1.083 -27.115  -0.038  1.00  0.00           H  
ATOM   1333 HG23 VAL B 674       2.133 -25.877  -0.726  1.00  0.00           H  
ATOM   1334  N   ARG B 675       4.105 -27.355  -4.922  1.00  0.00           N  
ATOM   1335  CA  ARG B 675       4.422 -28.077  -6.148  1.00  0.00           C  
ATOM   1336  C   ARG B 675       5.313 -29.280  -5.856  1.00  0.00           C  
ATOM   1337  O   ARG B 675       4.920 -30.426  -6.076  1.00  0.00           O  
ATOM   1338  CB  ARG B 675       5.113 -27.148  -7.148  1.00  0.00           C  
ATOM   1339  CG  ARG B 675       5.417 -27.808  -8.483  1.00  0.00           C  
ATOM   1340  CD  ARG B 675       4.316 -27.545  -9.499  1.00  0.00           C  
ATOM   1341  NE  ARG B 675       4.336 -28.513 -10.592  1.00  0.00           N  
ATOM   1342  CZ  ARG B 675       3.342 -28.662 -11.460  1.00  0.00           C  
ATOM   1343  NH1 ARG B 675       2.254 -27.911 -11.363  1.00  0.00           N  
ATOM   1344  NH2 ARG B 675       3.435 -29.565 -12.428  1.00  0.00           N  
ATOM   1345  H   ARG B 675       4.519 -26.481  -4.762  1.00  0.00           H  
ATOM   1346  HA  ARG B 675       3.494 -28.426  -6.576  1.00  0.00           H  
ATOM   1347  HB2 ARG B 675       4.475 -26.296  -7.331  1.00  0.00           H  
ATOM   1348  HB3 ARG B 675       6.043 -26.806  -6.720  1.00  0.00           H  
ATOM   1349  HG2 ARG B 675       6.346 -27.414  -8.866  1.00  0.00           H  
ATOM   1350  HG3 ARG B 675       5.510 -28.874  -8.334  1.00  0.00           H  
ATOM   1351  HD2 ARG B 675       3.361 -27.602  -8.998  1.00  0.00           H  
ATOM   1352  HD3 ARG B 675       4.449 -26.553  -9.905  1.00  0.00           H  
ATOM   1353  HE  ARG B 675       5.131 -29.078 -10.682  1.00  0.00           H  
ATOM   1354 HH11 ARG B 675       2.182 -27.229 -10.635  1.00  0.00           H  
ATOM   1355 HH12 ARG B 675       1.507 -28.024 -12.018  1.00  0.00           H  
ATOM   1356 HH21 ARG B 675       4.254 -30.133 -12.505  1.00  0.00           H  
ATOM   1357 HH22 ARG B 675       2.686 -29.677 -13.081  1.00  0.00           H  
ATOM   1358  N   LYS B 676       6.516 -29.013  -5.360  1.00  0.00           N  
ATOM   1359  CA  LYS B 676       7.464 -30.072  -5.036  1.00  0.00           C  
ATOM   1360  C   LYS B 676       7.439 -30.388  -3.544  1.00  0.00           C  
ATOM   1361  O   LYS B 676       7.298 -29.491  -2.713  1.00  0.00           O  
ATOM   1362  CB  LYS B 676       8.878 -29.666  -5.459  1.00  0.00           C  
ATOM   1363  CG  LYS B 676       9.800 -30.846  -5.712  1.00  0.00           C  
ATOM   1364  CD  LYS B 676       9.447 -31.562  -7.005  1.00  0.00           C  
ATOM   1365  CE  LYS B 676      10.476 -32.628  -7.351  1.00  0.00           C  
ATOM   1366  NZ  LYS B 676       9.954 -33.598  -8.353  1.00  0.00           N  
ATOM   1367  H   LYS B 676       6.773 -28.079  -5.206  1.00  0.00           H  
ATOM   1368  HA  LYS B 676       7.174 -30.956  -5.584  1.00  0.00           H  
ATOM   1369  HB2 LYS B 676       8.816 -29.083  -6.366  1.00  0.00           H  
ATOM   1370  HB3 LYS B 676       9.313 -29.057  -4.679  1.00  0.00           H  
ATOM   1371  HG2 LYS B 676      10.817 -30.490  -5.777  1.00  0.00           H  
ATOM   1372  HG3 LYS B 676       9.712 -31.543  -4.890  1.00  0.00           H  
ATOM   1373  HD2 LYS B 676       8.481 -32.033  -6.893  1.00  0.00           H  
ATOM   1374  HD3 LYS B 676       9.406 -30.839  -7.807  1.00  0.00           H  
ATOM   1375  HE2 LYS B 676      11.353 -32.145  -7.752  1.00  0.00           H  
ATOM   1376  HE3 LYS B 676      10.739 -33.161  -6.449  1.00  0.00           H  
ATOM   1377  HZ1 LYS B 676       9.948 -33.165  -9.299  1.00  0.00           H  
ATOM   1378  HZ2 LYS B 676       8.984 -33.879  -8.107  1.00  0.00           H  
ATOM   1379  HZ3 LYS B 676      10.555 -34.446  -8.375  1.00  0.00           H  
ATOM   1380  N   ARG B 677       7.577 -31.667  -3.212  1.00  0.00           N  
ATOM   1381  CA  ARG B 677       7.571 -32.100  -1.820  1.00  0.00           C  
ATOM   1382  C   ARG B 677       8.576 -31.300  -0.997  1.00  0.00           C  
ATOM   1383  O   ARG B 677       8.339 -31.008   0.175  1.00  0.00           O  
ATOM   1384  CB  ARG B 677       7.892 -33.593  -1.727  1.00  0.00           C  
ATOM   1385  CG  ARG B 677       9.232 -33.967  -2.339  1.00  0.00           C  
ATOM   1386  CD  ARG B 677      10.340 -33.966  -1.297  1.00  0.00           C  
ATOM   1387  NE  ARG B 677      10.479 -35.265  -0.645  1.00  0.00           N  
ATOM   1388  CZ  ARG B 677      10.942 -36.349  -1.257  1.00  0.00           C  
ATOM   1389  NH1 ARG B 677      11.309 -36.290  -2.529  1.00  0.00           N  
ATOM   1390  NH2 ARG B 677      11.039 -37.496  -0.595  1.00  0.00           N  
ATOM   1391  H   ARG B 677       7.686 -32.336  -3.921  1.00  0.00           H  
ATOM   1392  HA  ARG B 677       6.581 -31.929  -1.424  1.00  0.00           H  
ATOM   1393  HB2 ARG B 677       7.904 -33.883  -0.687  1.00  0.00           H  
ATOM   1394  HB3 ARG B 677       7.120 -34.148  -2.238  1.00  0.00           H  
ATOM   1395  HG2 ARG B 677       9.159 -34.955  -2.769  1.00  0.00           H  
ATOM   1396  HG3 ARG B 677       9.476 -33.253  -3.112  1.00  0.00           H  
ATOM   1397  HD2 ARG B 677      11.272 -33.717  -1.782  1.00  0.00           H  
ATOM   1398  HD3 ARG B 677      10.113 -33.220  -0.550  1.00  0.00           H  
ATOM   1399  HE  ARG B 677      10.213 -35.331   0.296  1.00  0.00           H  
ATOM   1400 HH11 ARG B 677      11.238 -35.428  -3.030  1.00  0.00           H  
ATOM   1401 HH12 ARG B 677      11.659 -37.108  -2.987  1.00  0.00           H  
ATOM   1402 HH21 ARG B 677      10.763 -37.544   0.364  1.00  0.00           H  
ATOM   1403 HH22 ARG B 677      11.387 -38.311  -1.057  1.00  0.00           H  
TER    1404      ARG B 677                                                      
ENDMDL                                                                          
MASTER      152    0    0    2    0    0    0    6  658    2    0    8          
END