HEADER    HYDROLASE                               22-JAN-09   2KE3              
TITLE     PC1/3 DCSG SORTING DOMAIN IN CHAPS                                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: NEUROENDOCRINE CONVERTASE 1;                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 711-753;                                      
COMPND   5 SYNONYM: NEC 1, PC1, PROHORMONE CONVERTASE 1, PROPROTEIN CONVERTASE  
COMPND   6 1, PC3, FURIN HOMOLOG, PROPEPTIDE-PROCESSING PROTEASE;               
COMPND   7 EC: 3.4.21.93;                                                       
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: MOUSE;                                              
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 GENE: PCSK1, ATT-1, NEC-1, NEC1;                                     
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PGEX 2T                                   
KEYWDS    SECRETORY GRANULES, PROHORMONE CONVERTASE, CALCIUM, CLEAVAGE ON PAIR  
KEYWDS   2 OF BASIC RESIDUES, CYTOPLASMIC VESICLE, GLYCOPROTEIN, HYDROLASE,     
KEYWDS   3 PROTEASE, SERINE PROTEASE, ZYMOGEN                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    J.D.DIKEAKOS,P.DI LELLO,M.J.LACOMBE,R.GHIRLANDO,P.LEGAULT,            
AUTHOR   2 T.L.REUDELHUBER,J.G.OMICHINSKI                                       
REVDAT   3   16-MAR-22 2KE3    1       REMARK                                   
REVDAT   2   19-MAY-09 2KE3    1       JRNL                                     
REVDAT   1   14-APR-09 2KE3    0                                                
JRNL        AUTH   J.D.DIKEAKOS,P.DI LELLO,M.J.LACOMBE,R.GHIRLANDO,P.LEGAULT,   
JRNL        AUTH 2 T.L.REUDELHUBER,J.G.OMICHINSKI                               
JRNL        TITL   FUNCTIONAL AND STRUCTURAL CHARACTERIZATION OF A DENSE CORE   
JRNL        TITL 2 SECRETORY GRANULE SORTING DOMAIN FROM THE PC1/3 PROTEASE     
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V. 106  7408 2009              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   19376969                                                     
JRNL        DOI    10.1073/PNAS.0809576106                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS, CNS                                             
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES, READ (CNS),     
REMARK   3                 BRUNGER, ADAMS, CLORE, GROS, NILGES, READ (CNS)      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THIS ENSEMBLE STRUCTURE HAS BEEN          
REMARK   3  SUPERIMPOSED ON THE FUNCTIONALLY RELEVANT DENSE CORE SECRETORY      
REMARK   3  GRANULE SORTING DOMAIN.                                             
REMARK   4                                                                      
REMARK   4 2KE3 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 09-FEB-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000101006.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1MM [U-100% 15N] PC1/3 DCSG        
REMARK 210                                   -SORTING DOMAIN-1, 1MM [U-100%     
REMARK 210                                   13C; U-100% 15N] PC1/3 DCSG-       
REMARK 210                                   SORTING DOMAIN-2, 90% H2O/10% D2O  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCO; 3D        
REMARK 210                                   HNCA; 3D HNCACB; 3D HBHA(CO)NH;    
REMARK 210                                   3D HN(CO)CA; 3D HCCH-TOCSY; 3D     
REMARK 210                                   1H-15N NOESY; 3D 1H-13C NOESY      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ; 800 MHZ          
REMARK 210  SPECTROMETER MODEL             : UNITY                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW, VNMR                      
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A 712      -46.68   -133.33                                   
REMARK 500  1 ASP A 718      166.97     60.45                                   
REMARK 500  1 LEU A 720       37.13   -141.02                                   
REMARK 500  1 TYR A 721      -41.85   -161.76                                   
REMARK 500  1 THR A 731       33.03   -166.29                                   
REMARK 500  1 TYR A 734       36.74   -174.33                                   
REMARK 500  1 GLU A 752       83.98   -176.93                                   
REMARK 500  2 LYS A 712       31.92   -150.98                                   
REMARK 500  2 SER A 719       81.95     60.56                                   
REMARK 500  2 LEU A 720      -67.07   -176.61                                   
REMARK 500  2 TYR A 729       45.56    -95.44                                   
REMARK 500  2 ASN A 730       36.95   -175.55                                   
REMARK 500  2 ARG A 737      -65.72   -150.73                                   
REMARK 500  2 GLU A 752       92.56     60.82                                   
REMARK 500  3 LEU A 713      177.39     60.69                                   
REMARK 500  3 GLU A 714      -64.73   -132.86                                   
REMARK 500  3 SER A 716      -71.14     67.65                                   
REMARK 500  3 ASP A 718      146.80   -171.67                                   
REMARK 500  3 SER A 719       34.41   -166.30                                   
REMARK 500  3 TYR A 721       71.50   -106.96                                   
REMARK 500  3 ASN A 730      104.36     59.70                                   
REMARK 500  3 THR A 731      -67.68   -107.14                                   
REMARK 500  3 HIS A 736      121.98   -176.54                                   
REMARK 500  3 ASN A 750       41.26    -94.92                                   
REMARK 500  4 LYS A 712       32.04   -144.55                                   
REMARK 500  4 GLU A 714       31.20   -143.52                                   
REMARK 500  4 SER A 719       36.94   -174.94                                   
REMARK 500  4 LYS A 732       87.42     60.62                                   
REMARK 500  5 LEU A 720      -75.62   -107.06                                   
REMARK 500  5 TYR A 729       34.61    -97.87                                   
REMARK 500  5 ASN A 730     -176.34   -177.35                                   
REMARK 500  5 TYR A 734      -68.21     69.22                                   
REMARK 500  5 LYS A 735      160.94     59.56                                   
REMARK 500  5 HIS A 736     -169.44     59.73                                   
REMARK 500  6 GLU A 714      110.50     60.58                                   
REMARK 500  6 SER A 719       36.40   -151.70                                   
REMARK 500  6 LEU A 720      -60.68    -93.91                                   
REMARK 500  6 PRO A 733     -175.18    -52.16                                   
REMARK 500  6 TYR A 734      -69.57     68.62                                   
REMARK 500  6 LYS A 735      121.61     62.65                                   
REMARK 500  6 GLU A 751       86.91     51.96                                   
REMARK 500  6 GLU A 752       39.95   -175.73                                   
REMARK 500  7 GLU A 714      100.09     60.63                                   
REMARK 500  7 SER A 719       83.10     60.13                                   
REMARK 500  7 LEU A 720      -47.60   -137.73                                   
REMARK 500  7 TYR A 721      -42.88   -143.50                                   
REMARK 500  7 LYS A 735       36.33    -98.10                                   
REMARK 500  7 ARG A 737       93.44     60.70                                   
REMARK 500  7 GLU A 752       83.59   -176.86                                   
REMARK 500  8 ASP A 718       31.56    -98.97                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     153 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2KE3 A  711   753  UNP    P63239   NEC1_MOUSE     711    753             
SEQRES   1 A   43  SER LYS LEU GLU GLY SER GLU ASP SER LEU TYR SER ASP          
SEQRES   2 A   43  TYR VAL ASP VAL PHE TYR ASN THR LYS PRO TYR LYS HIS          
SEQRES   3 A   43  ARG ASP ASP ARG LEU LEU GLN ALA LEU MET ASP ILE LEU          
SEQRES   4 A   43  ASN GLU GLU ASN                                              
HELIX    1   1 TYR A  721  ASN A  730  1                                  10    
HELIX    2   2 ARG A  737  GLU A  752  1                                  16    
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   SER A 711      17.246  -5.389   4.846  1.00  0.00           N  
ATOM      2  CA  SER A 711      15.770  -5.549   4.768  1.00  0.00           C  
ATOM      3  C   SER A 711      15.135  -5.478   6.153  1.00  0.00           C  
ATOM      4  O   SER A 711      14.071  -4.881   6.329  1.00  0.00           O  
ATOM      5  CB  SER A 711      15.460  -6.896   4.113  1.00  0.00           C  
ATOM      6  OG  SER A 711      15.566  -6.815   2.702  1.00  0.00           O  
ATOM      7  H1  SER A 711      17.645  -6.288   5.181  1.00  0.00           H  
ATOM      8  H2  SER A 711      17.446  -4.616   5.514  1.00  0.00           H  
ATOM      9  H3  SER A 711      17.591  -5.159   3.892  1.00  0.00           H  
ATOM     10  HA  SER A 711      15.369  -4.755   4.155  1.00  0.00           H  
ATOM     11  HB2 SER A 711      16.159  -7.638   4.472  1.00  0.00           H  
ATOM     12  HB3 SER A 711      14.455  -7.197   4.370  1.00  0.00           H  
ATOM     13  HG  SER A 711      14.982  -6.124   2.377  1.00  0.00           H  
ATOM     14  N   LYS A 712      15.792  -6.092   7.132  1.00  0.00           N  
ATOM     15  CA  LYS A 712      15.290  -6.098   8.501  1.00  0.00           C  
ATOM     16  C   LYS A 712      16.400  -5.755   9.489  1.00  0.00           C  
ATOM     17  O   LYS A 712      16.214  -4.931  10.385  1.00  0.00           O  
ATOM     18  CB  LYS A 712      14.694  -7.466   8.841  1.00  0.00           C  
ATOM     19  CG  LYS A 712      13.674  -7.954   7.827  1.00  0.00           C  
ATOM     20  CD  LYS A 712      12.564  -8.753   8.494  1.00  0.00           C  
ATOM     21  CE  LYS A 712      11.939  -9.748   7.529  1.00  0.00           C  
ATOM     22  NZ  LYS A 712      11.638  -9.128   6.208  1.00  0.00           N  
ATOM     23  H   LYS A 712      16.633  -6.551   6.929  1.00  0.00           H  
ATOM     24  HA  LYS A 712      14.515  -5.350   8.573  1.00  0.00           H  
ATOM     25  HB2 LYS A 712      15.494  -8.190   8.895  1.00  0.00           H  
ATOM     26  HB3 LYS A 712      14.211  -7.405   9.806  1.00  0.00           H  
ATOM     27  HG2 LYS A 712      13.239  -7.102   7.328  1.00  0.00           H  
ATOM     28  HG3 LYS A 712      14.173  -8.582   7.102  1.00  0.00           H  
ATOM     29  HD2 LYS A 712      12.977  -9.292   9.333  1.00  0.00           H  
ATOM     30  HD3 LYS A 712      11.801  -8.072   8.838  1.00  0.00           H  
ATOM     31  HE2 LYS A 712      12.626 -10.569   7.382  1.00  0.00           H  
ATOM     32  HE3 LYS A 712      11.021 -10.120   7.960  1.00  0.00           H  
ATOM     33  HZ1 LYS A 712      11.405  -8.122   6.331  1.00  0.00           H  
ATOM     34  HZ2 LYS A 712      10.829  -9.609   5.764  1.00  0.00           H  
ATOM     35  HZ3 LYS A 712      12.462  -9.209   5.579  1.00  0.00           H  
ATOM     36  N   LEU A 713      17.554  -6.391   9.318  1.00  0.00           N  
ATOM     37  CA  LEU A 713      18.695  -6.153  10.196  1.00  0.00           C  
ATOM     38  C   LEU A 713      18.352  -6.500  11.641  1.00  0.00           C  
ATOM     39  O   LEU A 713      18.748  -5.798  12.571  1.00  0.00           O  
ATOM     40  CB  LEU A 713      19.139  -4.692  10.101  1.00  0.00           C  
ATOM     41  CG  LEU A 713      19.155  -4.109   8.687  1.00  0.00           C  
ATOM     42  CD1 LEU A 713      19.277  -2.594   8.735  1.00  0.00           C  
ATOM     43  CD2 LEU A 713      20.292  -4.712   7.876  1.00  0.00           C  
ATOM     44  H   LEU A 713      17.642  -7.036   8.587  1.00  0.00           H  
ATOM     45  HA  LEU A 713      19.504  -6.787   9.867  1.00  0.00           H  
ATOM     46  HB2 LEU A 713      18.473  -4.094  10.707  1.00  0.00           H  
ATOM     47  HB3 LEU A 713      20.137  -4.613  10.509  1.00  0.00           H  
ATOM     48  HG  LEU A 713      18.225  -4.353   8.194  1.00  0.00           H  
ATOM     49 HD11 LEU A 713      18.293  -2.155   8.815  1.00  0.00           H  
ATOM     50 HD12 LEU A 713      19.754  -2.242   7.832  1.00  0.00           H  
ATOM     51 HD13 LEU A 713      19.869  -2.307   9.591  1.00  0.00           H  
ATOM     52 HD21 LEU A 713      20.000  -4.773   6.838  1.00  0.00           H  
ATOM     53 HD22 LEU A 713      20.514  -5.702   8.248  1.00  0.00           H  
ATOM     54 HD23 LEU A 713      21.170  -4.088   7.967  1.00  0.00           H  
ATOM     55  N   GLU A 714      17.613  -7.591  11.821  1.00  0.00           N  
ATOM     56  CA  GLU A 714      17.216  -8.033  13.152  1.00  0.00           C  
ATOM     57  C   GLU A 714      17.156  -9.555  13.223  1.00  0.00           C  
ATOM     58  O   GLU A 714      17.468 -10.246  12.253  1.00  0.00           O  
ATOM     59  CB  GLU A 714      15.859  -7.439  13.526  1.00  0.00           C  
ATOM     60  CG  GLU A 714      15.955  -6.087  14.217  1.00  0.00           C  
ATOM     61  CD  GLU A 714      15.837  -6.195  15.724  1.00  0.00           C  
ATOM     62  OE1 GLU A 714      14.766  -6.617  16.208  1.00  0.00           O  
ATOM     63  OE2 GLU A 714      16.814  -5.853  16.422  1.00  0.00           O  
ATOM     64  H   GLU A 714      17.329  -8.110  11.040  1.00  0.00           H  
ATOM     65  HA  GLU A 714      17.959  -7.681  13.853  1.00  0.00           H  
ATOM     66  HB2 GLU A 714      15.271  -7.319  12.629  1.00  0.00           H  
ATOM     67  HB3 GLU A 714      15.349  -8.122  14.190  1.00  0.00           H  
ATOM     68  HG2 GLU A 714      16.909  -5.642  13.977  1.00  0.00           H  
ATOM     69  HG3 GLU A 714      15.161  -5.454  13.852  1.00  0.00           H  
ATOM     70  N   GLY A 715      16.749 -10.074  14.377  1.00  0.00           N  
ATOM     71  CA  GLY A 715      16.653 -11.511  14.554  1.00  0.00           C  
ATOM     72  C   GLY A 715      15.245 -12.028  14.342  1.00  0.00           C  
ATOM     73  O   GLY A 715      14.770 -12.880  15.093  1.00  0.00           O  
ATOM     74  H   GLY A 715      16.513  -9.475  15.116  1.00  0.00           H  
ATOM     75  HA2 GLY A 715      17.313 -11.993  13.847  1.00  0.00           H  
ATOM     76  HA3 GLY A 715      16.971 -11.762  15.556  1.00  0.00           H  
ATOM     77  N   SER A 716      14.575 -11.512  13.316  1.00  0.00           N  
ATOM     78  CA  SER A 716      13.212 -11.928  13.006  1.00  0.00           C  
ATOM     79  C   SER A 716      13.188 -12.863  11.802  1.00  0.00           C  
ATOM     80  O   SER A 716      14.234 -13.300  11.322  1.00  0.00           O  
ATOM     81  CB  SER A 716      12.333 -10.705  12.737  1.00  0.00           C  
ATOM     82  OG  SER A 716      10.967 -10.998  12.968  1.00  0.00           O  
ATOM     83  H   SER A 716      15.009 -10.837  12.753  1.00  0.00           H  
ATOM     84  HA  SER A 716      12.824 -12.456  13.865  1.00  0.00           H  
ATOM     85  HB2 SER A 716      12.632  -9.899  13.390  1.00  0.00           H  
ATOM     86  HB3 SER A 716      12.454 -10.398  11.708  1.00  0.00           H  
ATOM     87  HG  SER A 716      10.676 -10.559  13.771  1.00  0.00           H  
ATOM     88  N   GLU A 717      11.987 -13.164  11.317  1.00  0.00           N  
ATOM     89  CA  GLU A 717      11.826 -14.046  10.168  1.00  0.00           C  
ATOM     90  C   GLU A 717      10.468 -13.837   9.507  1.00  0.00           C  
ATOM     91  O   GLU A 717       9.488 -13.505  10.172  1.00  0.00           O  
ATOM     92  CB  GLU A 717      11.979 -15.507  10.594  1.00  0.00           C  
ATOM     93  CG  GLU A 717      13.416 -16.003  10.562  1.00  0.00           C  
ATOM     94  CD  GLU A 717      13.532 -17.421  10.035  1.00  0.00           C  
ATOM     95  OE1 GLU A 717      12.978 -18.339  10.677  1.00  0.00           O  
ATOM     96  OE2 GLU A 717      14.175 -17.612   8.982  1.00  0.00           O  
ATOM     97  H   GLU A 717      11.191 -12.783  11.743  1.00  0.00           H  
ATOM     98  HA  GLU A 717      12.601 -13.806   9.455  1.00  0.00           H  
ATOM     99  HB2 GLU A 717      11.606 -15.616  11.602  1.00  0.00           H  
ATOM    100  HB3 GLU A 717      11.392 -16.127   9.933  1.00  0.00           H  
ATOM    101  HG2 GLU A 717      13.995 -15.350   9.925  1.00  0.00           H  
ATOM    102  HG3 GLU A 717      13.817 -15.974  11.565  1.00  0.00           H  
ATOM    103  N   ASP A 718      10.418 -14.034   8.193  1.00  0.00           N  
ATOM    104  CA  ASP A 718       9.179 -13.867   7.442  1.00  0.00           C  
ATOM    105  C   ASP A 718       8.656 -12.439   7.565  1.00  0.00           C  
ATOM    106  O   ASP A 718       9.118 -11.668   8.408  1.00  0.00           O  
ATOM    107  CB  ASP A 718       8.121 -14.854   7.936  1.00  0.00           C  
ATOM    108  CG  ASP A 718       8.223 -16.202   7.251  1.00  0.00           C  
ATOM    109  OD1 ASP A 718       8.605 -16.236   6.061  1.00  0.00           O  
ATOM    110  OD2 ASP A 718       7.918 -17.224   7.901  1.00  0.00           O  
ATOM    111  H   ASP A 718      11.234 -14.297   7.718  1.00  0.00           H  
ATOM    112  HA  ASP A 718       9.391 -14.070   6.403  1.00  0.00           H  
ATOM    113  HB2 ASP A 718       8.244 -15.003   8.999  1.00  0.00           H  
ATOM    114  HB3 ASP A 718       7.140 -14.446   7.745  1.00  0.00           H  
ATOM    115  N   SER A 719       7.692 -12.092   6.719  1.00  0.00           N  
ATOM    116  CA  SER A 719       7.105 -10.756   6.733  1.00  0.00           C  
ATOM    117  C   SER A 719       5.636 -10.812   7.140  1.00  0.00           C  
ATOM    118  O   SER A 719       4.764 -11.086   6.315  1.00  0.00           O  
ATOM    119  CB  SER A 719       7.243 -10.102   5.357  1.00  0.00           C  
ATOM    120  OG  SER A 719       7.129  -8.693   5.448  1.00  0.00           O  
ATOM    121  H   SER A 719       7.367 -12.750   6.070  1.00  0.00           H  
ATOM    122  HA  SER A 719       7.646 -10.166   7.459  1.00  0.00           H  
ATOM    123  HB2 SER A 719       8.208 -10.346   4.940  1.00  0.00           H  
ATOM    124  HB3 SER A 719       6.465 -10.473   4.706  1.00  0.00           H  
ATOM    125  HG  SER A 719       7.850  -8.347   5.978  1.00  0.00           H  
ATOM    126  N   LEU A 720       5.371 -10.547   8.415  1.00  0.00           N  
ATOM    127  CA  LEU A 720       4.006 -10.566   8.930  1.00  0.00           C  
ATOM    128  C   LEU A 720       3.785  -9.436   9.930  1.00  0.00           C  
ATOM    129  O   LEU A 720       3.083  -9.602  10.927  1.00  0.00           O  
ATOM    130  CB  LEU A 720       3.707 -11.914   9.591  1.00  0.00           C  
ATOM    131  CG  LEU A 720       2.275 -12.421   9.406  1.00  0.00           C  
ATOM    132  CD1 LEU A 720       1.274 -11.375   9.868  1.00  0.00           C  
ATOM    133  CD2 LEU A 720       2.026 -12.794   7.953  1.00  0.00           C  
ATOM    134  H   LEU A 720       6.108 -10.336   9.023  1.00  0.00           H  
ATOM    135  HA  LEU A 720       3.335 -10.428   8.095  1.00  0.00           H  
ATOM    136  HB2 LEU A 720       4.383 -12.650   9.181  1.00  0.00           H  
ATOM    137  HB3 LEU A 720       3.898 -11.823  10.649  1.00  0.00           H  
ATOM    138  HG  LEU A 720       2.135 -13.307  10.008  1.00  0.00           H  
ATOM    139 HD11 LEU A 720       1.532 -10.417   9.443  1.00  0.00           H  
ATOM    140 HD12 LEU A 720       1.296 -11.307  10.946  1.00  0.00           H  
ATOM    141 HD13 LEU A 720       0.283 -11.658   9.545  1.00  0.00           H  
ATOM    142 HD21 LEU A 720       0.987 -12.627   7.711  1.00  0.00           H  
ATOM    143 HD22 LEU A 720       2.268 -13.836   7.802  1.00  0.00           H  
ATOM    144 HD23 LEU A 720       2.647 -12.185   7.312  1.00  0.00           H  
ATOM    145  N   TYR A 721       4.393  -8.285   9.656  1.00  0.00           N  
ATOM    146  CA  TYR A 721       4.262  -7.126  10.531  1.00  0.00           C  
ATOM    147  C   TYR A 721       4.654  -5.846   9.808  1.00  0.00           C  
ATOM    148  O   TYR A 721       3.996  -4.814   9.944  1.00  0.00           O  
ATOM    149  CB  TYR A 721       5.126  -7.306  11.781  1.00  0.00           C  
ATOM    150  CG  TYR A 721       4.385  -7.920  12.947  1.00  0.00           C  
ATOM    151  CD1 TYR A 721       3.410  -7.202  13.630  1.00  0.00           C  
ATOM    152  CD2 TYR A 721       4.659  -9.216  13.365  1.00  0.00           C  
ATOM    153  CE1 TYR A 721       2.730  -7.759  14.696  1.00  0.00           C  
ATOM    154  CE2 TYR A 721       3.983  -9.780  14.430  1.00  0.00           C  
ATOM    155  CZ  TYR A 721       3.020  -9.048  15.093  1.00  0.00           C  
ATOM    156  OH  TYR A 721       2.345  -9.606  16.154  1.00  0.00           O  
ATOM    157  H   TYR A 721       4.939  -8.215   8.846  1.00  0.00           H  
ATOM    158  HA  TYR A 721       3.233  -7.052  10.825  1.00  0.00           H  
ATOM    159  HB2 TYR A 721       5.959  -7.950  11.543  1.00  0.00           H  
ATOM    160  HB3 TYR A 721       5.501  -6.343  12.095  1.00  0.00           H  
ATOM    161  HD1 TYR A 721       3.185  -6.193  13.317  1.00  0.00           H  
ATOM    162  HD2 TYR A 721       5.414  -9.787  12.845  1.00  0.00           H  
ATOM    163  HE1 TYR A 721       1.976  -7.186  15.214  1.00  0.00           H  
ATOM    164  HE2 TYR A 721       4.210 -10.790  14.740  1.00  0.00           H  
ATOM    165  HH  TYR A 721       1.534 -10.012  15.839  1.00  0.00           H  
ATOM    166  N   SER A 722       5.727  -5.924   9.040  1.00  0.00           N  
ATOM    167  CA  SER A 722       6.221  -4.779   8.284  1.00  0.00           C  
ATOM    168  C   SER A 722       5.133  -4.204   7.381  1.00  0.00           C  
ATOM    169  O   SER A 722       5.166  -3.026   7.029  1.00  0.00           O  
ATOM    170  CB  SER A 722       7.436  -5.181   7.445  1.00  0.00           C  
ATOM    171  OG  SER A 722       8.450  -5.750   8.255  1.00  0.00           O  
ATOM    172  H   SER A 722       6.199  -6.777   8.980  1.00  0.00           H  
ATOM    173  HA  SER A 722       6.522  -4.019   8.992  1.00  0.00           H  
ATOM    174  HB2 SER A 722       7.134  -5.908   6.704  1.00  0.00           H  
ATOM    175  HB3 SER A 722       7.835  -4.307   6.950  1.00  0.00           H  
ATOM    176  HG  SER A 722       9.257  -5.239   8.164  1.00  0.00           H  
ATOM    177  N   ASP A 723       4.168  -5.042   7.011  1.00  0.00           N  
ATOM    178  CA  ASP A 723       3.072  -4.608   6.152  1.00  0.00           C  
ATOM    179  C   ASP A 723       2.211  -3.568   6.860  1.00  0.00           C  
ATOM    180  O   ASP A 723       2.035  -2.453   6.371  1.00  0.00           O  
ATOM    181  CB  ASP A 723       2.214  -5.805   5.740  1.00  0.00           C  
ATOM    182  CG  ASP A 723       3.043  -6.945   5.179  1.00  0.00           C  
ATOM    183  OD1 ASP A 723       3.500  -6.832   4.023  1.00  0.00           O  
ATOM    184  OD2 ASP A 723       3.233  -7.949   5.896  1.00  0.00           O  
ATOM    185  H   ASP A 723       4.192  -5.969   7.323  1.00  0.00           H  
ATOM    186  HA  ASP A 723       3.500  -4.160   5.267  1.00  0.00           H  
ATOM    187  HB2 ASP A 723       1.675  -6.168   6.602  1.00  0.00           H  
ATOM    188  HB3 ASP A 723       1.508  -5.492   4.985  1.00  0.00           H  
ATOM    189  N   TYR A 724       1.677  -3.943   8.020  1.00  0.00           N  
ATOM    190  CA  TYR A 724       0.839  -3.048   8.803  1.00  0.00           C  
ATOM    191  C   TYR A 724       1.663  -1.890   9.363  1.00  0.00           C  
ATOM    192  O   TYR A 724       1.158  -0.782   9.539  1.00  0.00           O  
ATOM    193  CB  TYR A 724       0.162  -3.826   9.939  1.00  0.00           C  
ATOM    194  CG  TYR A 724      -0.185  -2.981  11.145  1.00  0.00           C  
ATOM    195  CD1 TYR A 724       0.772  -2.687  12.106  1.00  0.00           C  
ATOM    196  CD2 TYR A 724      -1.467  -2.475  11.319  1.00  0.00           C  
ATOM    197  CE1 TYR A 724       0.465  -1.913  13.207  1.00  0.00           C  
ATOM    198  CE2 TYR A 724      -1.783  -1.700  12.417  1.00  0.00           C  
ATOM    199  CZ  TYR A 724      -0.815  -1.422  13.359  1.00  0.00           C  
ATOM    200  OH  TYR A 724      -1.126  -0.649  14.455  1.00  0.00           O  
ATOM    201  H   TYR A 724       1.857  -4.844   8.357  1.00  0.00           H  
ATOM    202  HA  TYR A 724       0.078  -2.650   8.150  1.00  0.00           H  
ATOM    203  HB2 TYR A 724      -0.754  -4.262   9.569  1.00  0.00           H  
ATOM    204  HB3 TYR A 724       0.822  -4.616  10.265  1.00  0.00           H  
ATOM    205  HD1 TYR A 724       1.774  -3.074  11.984  1.00  0.00           H  
ATOM    206  HD2 TYR A 724      -2.223  -2.696  10.580  1.00  0.00           H  
ATOM    207  HE1 TYR A 724       1.225  -1.696  13.941  1.00  0.00           H  
ATOM    208  HE2 TYR A 724      -2.785  -1.316  12.534  1.00  0.00           H  
ATOM    209  HH  TYR A 724      -0.785  -1.068  15.248  1.00  0.00           H  
ATOM    210  N   VAL A 725       2.932  -2.160   9.645  1.00  0.00           N  
ATOM    211  CA  VAL A 725       3.830  -1.147  10.188  1.00  0.00           C  
ATOM    212  C   VAL A 725       4.316  -0.201   9.093  1.00  0.00           C  
ATOM    213  O   VAL A 725       4.577   0.975   9.347  1.00  0.00           O  
ATOM    214  CB  VAL A 725       5.041  -1.800  10.884  1.00  0.00           C  
ATOM    215  CG1 VAL A 725       6.065  -0.752  11.306  1.00  0.00           C  
ATOM    216  CG2 VAL A 725       4.584  -2.620  12.083  1.00  0.00           C  
ATOM    217  H   VAL A 725       3.276  -3.063   9.484  1.00  0.00           H  
ATOM    218  HA  VAL A 725       3.281  -0.576  10.925  1.00  0.00           H  
ATOM    219  HB  VAL A 725       5.515  -2.468  10.180  1.00  0.00           H  
ATOM    220 HG11 VAL A 725       5.646   0.234  11.175  1.00  0.00           H  
ATOM    221 HG12 VAL A 725       6.950  -0.851  10.693  1.00  0.00           H  
ATOM    222 HG13 VAL A 725       6.327  -0.899  12.343  1.00  0.00           H  
ATOM    223 HG21 VAL A 725       3.631  -2.249  12.430  1.00  0.00           H  
ATOM    224 HG22 VAL A 725       5.313  -2.538  12.875  1.00  0.00           H  
ATOM    225 HG23 VAL A 725       4.483  -3.656  11.793  1.00  0.00           H  
ATOM    226  N   ASP A 726       4.435  -0.722   7.876  1.00  0.00           N  
ATOM    227  CA  ASP A 726       4.890   0.077   6.743  1.00  0.00           C  
ATOM    228  C   ASP A 726       3.984   1.288   6.534  1.00  0.00           C  
ATOM    229  O   ASP A 726       4.415   2.314   6.007  1.00  0.00           O  
ATOM    230  CB  ASP A 726       4.924  -0.774   5.473  1.00  0.00           C  
ATOM    231  CG  ASP A 726       6.303  -1.339   5.194  1.00  0.00           C  
ATOM    232  OD1 ASP A 726       7.076  -1.521   6.157  1.00  0.00           O  
ATOM    233  OD2 ASP A 726       6.610  -1.598   4.011  1.00  0.00           O  
ATOM    234  H   ASP A 726       4.212  -1.666   7.736  1.00  0.00           H  
ATOM    235  HA  ASP A 726       5.888   0.424   6.962  1.00  0.00           H  
ATOM    236  HB2 ASP A 726       4.233  -1.597   5.578  1.00  0.00           H  
ATOM    237  HB3 ASP A 726       4.627  -0.165   4.630  1.00  0.00           H  
ATOM    238  N   VAL A 727       2.729   1.161   6.951  1.00  0.00           N  
ATOM    239  CA  VAL A 727       1.763   2.245   6.810  1.00  0.00           C  
ATOM    240  C   VAL A 727       2.202   3.478   7.592  1.00  0.00           C  
ATOM    241  O   VAL A 727       2.030   4.608   7.136  1.00  0.00           O  
ATOM    242  CB  VAL A 727       0.364   1.819   7.291  1.00  0.00           C  
ATOM    243  CG1 VAL A 727      -0.667   2.882   6.948  1.00  0.00           C  
ATOM    244  CG2 VAL A 727      -0.022   0.477   6.690  1.00  0.00           C  
ATOM    245  H   VAL A 727       2.444   0.319   7.365  1.00  0.00           H  
ATOM    246  HA  VAL A 727       1.698   2.500   5.762  1.00  0.00           H  
ATOM    247  HB  VAL A 727       0.393   1.712   8.366  1.00  0.00           H  
ATOM    248 HG11 VAL A 727      -1.188   2.600   6.046  1.00  0.00           H  
ATOM    249 HG12 VAL A 727      -0.171   3.828   6.796  1.00  0.00           H  
ATOM    250 HG13 VAL A 727      -1.375   2.973   7.758  1.00  0.00           H  
ATOM    251 HG21 VAL A 727      -1.087   0.328   6.793  1.00  0.00           H  
ATOM    252 HG22 VAL A 727       0.503  -0.315   7.205  1.00  0.00           H  
ATOM    253 HG23 VAL A 727       0.244   0.460   5.644  1.00  0.00           H  
ATOM    254  N   PHE A 728       2.772   3.253   8.771  1.00  0.00           N  
ATOM    255  CA  PHE A 728       3.237   4.346   9.617  1.00  0.00           C  
ATOM    256  C   PHE A 728       4.675   4.724   9.275  1.00  0.00           C  
ATOM    257  O   PHE A 728       5.061   5.889   9.369  1.00  0.00           O  
ATOM    258  CB  PHE A 728       3.137   3.955  11.093  1.00  0.00           C  
ATOM    259  CG  PHE A 728       1.786   3.429  11.484  1.00  0.00           C  
ATOM    260  CD1 PHE A 728       1.454   2.102  11.262  1.00  0.00           C  
ATOM    261  CD2 PHE A 728       0.849   4.262  12.074  1.00  0.00           C  
ATOM    262  CE1 PHE A 728       0.211   1.615  11.621  1.00  0.00           C  
ATOM    263  CE2 PHE A 728      -0.396   3.780  12.435  1.00  0.00           C  
ATOM    264  CZ  PHE A 728      -0.716   2.456  12.209  1.00  0.00           C  
ATOM    265  H   PHE A 728       2.883   2.329   9.081  1.00  0.00           H  
ATOM    266  HA  PHE A 728       2.601   5.198   9.436  1.00  0.00           H  
ATOM    267  HB2 PHE A 728       3.866   3.187  11.305  1.00  0.00           H  
ATOM    268  HB3 PHE A 728       3.347   4.822  11.703  1.00  0.00           H  
ATOM    269  HD1 PHE A 728       2.178   1.444  10.804  1.00  0.00           H  
ATOM    270  HD2 PHE A 728       1.097   5.297  12.252  1.00  0.00           H  
ATOM    271  HE1 PHE A 728      -0.036   0.579  11.443  1.00  0.00           H  
ATOM    272  HE2 PHE A 728      -1.118   4.439  12.894  1.00  0.00           H  
ATOM    273  HZ  PHE A 728      -1.686   2.077  12.490  1.00  0.00           H  
ATOM    274  N   TYR A 729       5.464   3.730   8.879  1.00  0.00           N  
ATOM    275  CA  TYR A 729       6.860   3.957   8.524  1.00  0.00           C  
ATOM    276  C   TYR A 729       6.970   4.898   7.328  1.00  0.00           C  
ATOM    277  O   TYR A 729       7.766   5.838   7.335  1.00  0.00           O  
ATOM    278  CB  TYR A 729       7.552   2.631   8.209  1.00  0.00           C  
ATOM    279  CG  TYR A 729       8.988   2.569   8.678  1.00  0.00           C  
ATOM    280  CD1 TYR A 729       9.311   2.754  10.016  1.00  0.00           C  
ATOM    281  CD2 TYR A 729      10.021   2.326   7.782  1.00  0.00           C  
ATOM    282  CE1 TYR A 729      10.622   2.698  10.449  1.00  0.00           C  
ATOM    283  CE2 TYR A 729      11.334   2.270   8.206  1.00  0.00           C  
ATOM    284  CZ  TYR A 729      11.630   2.455   9.539  1.00  0.00           C  
ATOM    285  OH  TYR A 729      12.937   2.400   9.966  1.00  0.00           O  
ATOM    286  H   TYR A 729       5.100   2.822   8.825  1.00  0.00           H  
ATOM    287  HA  TYR A 729       7.347   4.415   9.373  1.00  0.00           H  
ATOM    288  HB2 TYR A 729       7.012   1.829   8.691  1.00  0.00           H  
ATOM    289  HB3 TYR A 729       7.543   2.473   7.141  1.00  0.00           H  
ATOM    290  HD1 TYR A 729       8.519   2.942  10.727  1.00  0.00           H  
ATOM    291  HD2 TYR A 729       9.788   2.181   6.737  1.00  0.00           H  
ATOM    292  HE1 TYR A 729      10.853   2.845  11.494  1.00  0.00           H  
ATOM    293  HE2 TYR A 729      12.125   2.079   7.495  1.00  0.00           H  
ATOM    294  HH  TYR A 729      13.096   3.098  10.605  1.00  0.00           H  
ATOM    295  N   ASN A 730       6.167   4.637   6.301  1.00  0.00           N  
ATOM    296  CA  ASN A 730       6.175   5.462   5.098  1.00  0.00           C  
ATOM    297  C   ASN A 730       5.813   6.906   5.425  1.00  0.00           C  
ATOM    298  O   ASN A 730       4.994   7.168   6.306  1.00  0.00           O  
ATOM    299  CB  ASN A 730       5.195   4.900   4.065  1.00  0.00           C  
ATOM    300  CG  ASN A 730       5.848   3.891   3.139  1.00  0.00           C  
ATOM    301  OD1 ASN A 730       6.989   3.485   3.350  1.00  0.00           O  
ATOM    302  ND2 ASN A 730       5.121   3.484   2.104  1.00  0.00           N  
ATOM    303  H   ASN A 730       5.554   3.875   6.355  1.00  0.00           H  
ATOM    304  HA  ASN A 730       7.172   5.436   4.687  1.00  0.00           H  
ATOM    305  HB2 ASN A 730       4.379   4.413   4.579  1.00  0.00           H  
ATOM    306  HB3 ASN A 730       4.806   5.712   3.469  1.00  0.00           H  
ATOM    307 HD21 ASN A 730       4.219   3.851   1.998  1.00  0.00           H  
ATOM    308 HD22 ASN A 730       5.518   2.832   1.488  1.00  0.00           H  
ATOM    309  N   THR A 731       6.429   7.842   4.709  1.00  0.00           N  
ATOM    310  CA  THR A 731       6.173   9.261   4.923  1.00  0.00           C  
ATOM    311  C   THR A 731       6.731  10.095   3.775  1.00  0.00           C  
ATOM    312  O   THR A 731       7.175  11.225   3.973  1.00  0.00           O  
ATOM    313  CB  THR A 731       6.789   9.719   6.247  1.00  0.00           C  
ATOM    314  OG1 THR A 731       6.650  11.118   6.406  1.00  0.00           O  
ATOM    315  CG2 THR A 731       8.260   9.386   6.368  1.00  0.00           C  
ATOM    316  H   THR A 731       7.071   7.571   4.021  1.00  0.00           H  
ATOM    317  HA  THR A 731       5.103   9.402   4.967  1.00  0.00           H  
ATOM    318  HB  THR A 731       6.270   9.230   7.061  1.00  0.00           H  
ATOM    319  HG1 THR A 731       5.747  11.376   6.208  1.00  0.00           H  
ATOM    320 HG21 THR A 731       8.849  10.249   6.097  1.00  0.00           H  
ATOM    321 HG22 THR A 731       8.500   8.566   5.707  1.00  0.00           H  
ATOM    322 HG23 THR A 731       8.482   9.103   7.386  1.00  0.00           H  
ATOM    323  N   LYS A 732       6.707   9.527   2.574  1.00  0.00           N  
ATOM    324  CA  LYS A 732       7.212  10.219   1.392  1.00  0.00           C  
ATOM    325  C   LYS A 732       6.433   9.804   0.145  1.00  0.00           C  
ATOM    326  O   LYS A 732       6.914   9.010  -0.664  1.00  0.00           O  
ATOM    327  CB  LYS A 732       8.701   9.924   1.199  1.00  0.00           C  
ATOM    328  CG  LYS A 732       9.613  10.900   1.923  1.00  0.00           C  
ATOM    329  CD  LYS A 732       9.863  12.148   1.094  1.00  0.00           C  
ATOM    330  CE  LYS A 732      10.992  11.938   0.098  1.00  0.00           C  
ATOM    331  NZ  LYS A 732      11.065  13.039  -0.901  1.00  0.00           N  
ATOM    332  H   LYS A 732       6.342   8.624   2.478  1.00  0.00           H  
ATOM    333  HA  LYS A 732       7.082  11.279   1.547  1.00  0.00           H  
ATOM    334  HB2 LYS A 732       8.909   8.929   1.566  1.00  0.00           H  
ATOM    335  HB3 LYS A 732       8.930   9.963   0.144  1.00  0.00           H  
ATOM    336  HG2 LYS A 732       9.149  11.187   2.855  1.00  0.00           H  
ATOM    337  HG3 LYS A 732      10.557  10.415   2.124  1.00  0.00           H  
ATOM    338  HD2 LYS A 732       8.963  12.397   0.554  1.00  0.00           H  
ATOM    339  HD3 LYS A 732      10.125  12.962   1.755  1.00  0.00           H  
ATOM    340  HE2 LYS A 732      11.927  11.891   0.638  1.00  0.00           H  
ATOM    341  HE3 LYS A 732      10.829  11.004  -0.420  1.00  0.00           H  
ATOM    342  HZ1 LYS A 732      11.513  12.700  -1.775  1.00  0.00           H  
ATOM    343  HZ2 LYS A 732      11.624  13.830  -0.521  1.00  0.00           H  
ATOM    344  HZ3 LYS A 732      10.109  13.383  -1.125  1.00  0.00           H  
ATOM    345  N   PRO A 733       5.213  10.343  -0.028  1.00  0.00           N  
ATOM    346  CA  PRO A 733       4.367  10.026  -1.184  1.00  0.00           C  
ATOM    347  C   PRO A 733       4.914  10.616  -2.480  1.00  0.00           C  
ATOM    348  O   PRO A 733       5.013  11.835  -2.626  1.00  0.00           O  
ATOM    349  CB  PRO A 733       3.025  10.668  -0.830  1.00  0.00           C  
ATOM    350  CG  PRO A 733       3.370  11.775   0.106  1.00  0.00           C  
ATOM    351  CD  PRO A 733       4.564  11.300   0.887  1.00  0.00           C  
ATOM    352  HA  PRO A 733       4.241   8.960  -1.301  1.00  0.00           H  
ATOM    353  HB2 PRO A 733       2.552  11.042  -1.727  1.00  0.00           H  
ATOM    354  HB3 PRO A 733       2.387   9.937  -0.357  1.00  0.00           H  
ATOM    355  HG2 PRO A 733       3.617  12.664  -0.453  1.00  0.00           H  
ATOM    356  HG3 PRO A 733       2.540  11.966   0.771  1.00  0.00           H  
ATOM    357  HD2 PRO A 733       5.221  12.127   1.111  1.00  0.00           H  
ATOM    358  HD3 PRO A 733       4.250  10.811   1.797  1.00  0.00           H  
ATOM    359  N   TYR A 734       5.269   9.744  -3.418  1.00  0.00           N  
ATOM    360  CA  TYR A 734       5.807  10.178  -4.702  1.00  0.00           C  
ATOM    361  C   TYR A 734       6.000   8.992  -5.640  1.00  0.00           C  
ATOM    362  O   TYR A 734       6.961   8.945  -6.408  1.00  0.00           O  
ATOM    363  CB  TYR A 734       7.137  10.909  -4.501  1.00  0.00           C  
ATOM    364  CG  TYR A 734       7.317  12.100  -5.413  1.00  0.00           C  
ATOM    365  CD1 TYR A 734       7.672  11.932  -6.746  1.00  0.00           C  
ATOM    366  CD2 TYR A 734       7.134  13.394  -4.943  1.00  0.00           C  
ATOM    367  CE1 TYR A 734       7.839  13.018  -7.584  1.00  0.00           C  
ATOM    368  CE2 TYR A 734       7.299  14.486  -5.773  1.00  0.00           C  
ATOM    369  CZ  TYR A 734       7.650  14.293  -7.092  1.00  0.00           C  
ATOM    370  OH  TYR A 734       7.816  15.377  -7.923  1.00  0.00           O  
ATOM    371  H   TYR A 734       5.167   8.786  -3.242  1.00  0.00           H  
ATOM    372  HA  TYR A 734       5.096  10.860  -5.144  1.00  0.00           H  
ATOM    373  HB2 TYR A 734       7.196  11.260  -3.482  1.00  0.00           H  
ATOM    374  HB3 TYR A 734       7.947  10.220  -4.687  1.00  0.00           H  
ATOM    375  HD1 TYR A 734       7.818  10.932  -7.129  1.00  0.00           H  
ATOM    376  HD2 TYR A 734       6.859  13.543  -3.909  1.00  0.00           H  
ATOM    377  HE1 TYR A 734       8.115  12.866  -8.616  1.00  0.00           H  
ATOM    378  HE2 TYR A 734       7.151  15.485  -5.388  1.00  0.00           H  
ATOM    379  HH  TYR A 734       8.242  16.089  -7.440  1.00  0.00           H  
ATOM    380  N   LYS A 735       5.080   8.035  -5.573  1.00  0.00           N  
ATOM    381  CA  LYS A 735       5.150   6.848  -6.418  1.00  0.00           C  
ATOM    382  C   LYS A 735       3.832   6.626  -7.152  1.00  0.00           C  
ATOM    383  O   LYS A 735       2.794   6.398  -6.534  1.00  0.00           O  
ATOM    384  CB  LYS A 735       5.490   5.617  -5.575  1.00  0.00           C  
ATOM    385  CG  LYS A 735       6.914   5.618  -5.045  1.00  0.00           C  
ATOM    386  CD  LYS A 735       7.011   4.906  -3.705  1.00  0.00           C  
ATOM    387  CE  LYS A 735       6.658   3.433  -3.829  1.00  0.00           C  
ATOM    388  NZ  LYS A 735       7.871   2.580  -3.966  1.00  0.00           N  
ATOM    389  H   LYS A 735       4.337   8.129  -4.942  1.00  0.00           H  
ATOM    390  HA  LYS A 735       5.933   7.003  -7.143  1.00  0.00           H  
ATOM    391  HB2 LYS A 735       4.815   5.574  -4.732  1.00  0.00           H  
ATOM    392  HB3 LYS A 735       5.354   4.733  -6.180  1.00  0.00           H  
ATOM    393  HG2 LYS A 735       7.552   5.114  -5.755  1.00  0.00           H  
ATOM    394  HG3 LYS A 735       7.243   6.640  -4.925  1.00  0.00           H  
ATOM    395  HD2 LYS A 735       8.021   4.994  -3.334  1.00  0.00           H  
ATOM    396  HD3 LYS A 735       6.327   5.374  -3.010  1.00  0.00           H  
ATOM    397  HE2 LYS A 735       6.115   3.130  -2.947  1.00  0.00           H  
ATOM    398  HE3 LYS A 735       6.034   3.298  -4.700  1.00  0.00           H  
ATOM    399  HZ1 LYS A 735       8.683   3.039  -3.503  1.00  0.00           H  
ATOM    400  HZ2 LYS A 735       8.095   2.436  -4.972  1.00  0.00           H  
ATOM    401  HZ3 LYS A 735       7.711   1.655  -3.521  1.00  0.00           H  
ATOM    402  N   HIS A 736       3.883   6.693  -8.480  1.00  0.00           N  
ATOM    403  CA  HIS A 736       2.694   6.498  -9.301  1.00  0.00           C  
ATOM    404  C   HIS A 736       2.400   5.015  -9.489  1.00  0.00           C  
ATOM    405  O   HIS A 736       3.267   4.167  -9.278  1.00  0.00           O  
ATOM    406  CB  HIS A 736       2.874   7.171 -10.662  1.00  0.00           C  
ATOM    407  CG  HIS A 736       2.733   8.661 -10.617  1.00  0.00           C  
ATOM    408  ND1 HIS A 736       1.674   9.336 -11.189  1.00  0.00           N  
ATOM    409  CD2 HIS A 736       3.523   9.610 -10.062  1.00  0.00           C  
ATOM    410  CE1 HIS A 736       1.821  10.633 -10.989  1.00  0.00           C  
ATOM    411  NE2 HIS A 736       2.934  10.826 -10.307  1.00  0.00           N  
ATOM    412  H   HIS A 736       4.741   6.878  -8.916  1.00  0.00           H  
ATOM    413  HA  HIS A 736       1.860   6.957  -8.790  1.00  0.00           H  
ATOM    414  HB2 HIS A 736       3.858   6.943 -11.042  1.00  0.00           H  
ATOM    415  HB3 HIS A 736       2.131   6.787 -11.347  1.00  0.00           H  
ATOM    416  HD1 HIS A 736       0.927   8.924 -11.671  1.00  0.00           H  
ATOM    417  HD2 HIS A 736       4.446   9.441  -9.526  1.00  0.00           H  
ATOM    418  HE1 HIS A 736       1.145  11.405 -11.326  1.00  0.00           H  
ATOM    419  HE2 HIS A 736       3.326  11.700 -10.101  1.00  0.00           H  
ATOM    420  N   ARG A 737       1.170   4.706  -9.887  1.00  0.00           N  
ATOM    421  CA  ARG A 737       0.760   3.323 -10.103  1.00  0.00           C  
ATOM    422  C   ARG A 737      -0.420   3.249 -11.067  1.00  0.00           C  
ATOM    423  O   ARG A 737      -1.293   4.116 -11.061  1.00  0.00           O  
ATOM    424  CB  ARG A 737       0.391   2.664  -8.774  1.00  0.00           C  
ATOM    425  CG  ARG A 737       0.807   1.204  -8.682  1.00  0.00           C  
ATOM    426  CD  ARG A 737       2.124   1.046  -7.943  1.00  0.00           C  
ATOM    427  NE  ARG A 737       2.020   1.452  -6.542  1.00  0.00           N  
ATOM    428  CZ  ARG A 737       2.893   1.103  -5.603  1.00  0.00           C  
ATOM    429  NH1 ARG A 737       3.938   0.342  -5.906  1.00  0.00           N  
ATOM    430  NH2 ARG A 737       2.724   1.516  -4.354  1.00  0.00           N  
ATOM    431  H   ARG A 737       0.521   5.425 -10.039  1.00  0.00           H  
ATOM    432  HA  ARG A 737       1.597   2.794 -10.537  1.00  0.00           H  
ATOM    433  HB2 ARG A 737       0.872   3.204  -7.971  1.00  0.00           H  
ATOM    434  HB3 ARG A 737      -0.679   2.720  -8.642  1.00  0.00           H  
ATOM    435  HG2 ARG A 737       0.040   0.655  -8.155  1.00  0.00           H  
ATOM    436  HG3 ARG A 737       0.914   0.808  -9.681  1.00  0.00           H  
ATOM    437  HD2 ARG A 737       2.423   0.009  -7.984  1.00  0.00           H  
ATOM    438  HD3 ARG A 737       2.873   1.654  -8.429  1.00  0.00           H  
ATOM    439  HE  ARG A 737       1.258   2.014  -6.291  1.00  0.00           H  
ATOM    440 HH11 ARG A 737       4.072   0.027  -6.845  1.00  0.00           H  
ATOM    441 HH12 ARG A 737       4.592   0.082  -5.194  1.00  0.00           H  
ATOM    442 HH21 ARG A 737       1.938   2.090  -4.119  1.00  0.00           H  
ATOM    443 HH22 ARG A 737       3.381   1.254  -3.646  1.00  0.00           H  
ATOM    444  N   ASP A 738      -0.438   2.208 -11.894  1.00  0.00           N  
ATOM    445  CA  ASP A 738      -1.510   2.021 -12.863  1.00  0.00           C  
ATOM    446  C   ASP A 738      -2.741   1.408 -12.202  1.00  0.00           C  
ATOM    447  O   ASP A 738      -3.874   1.746 -12.542  1.00  0.00           O  
ATOM    448  CB  ASP A 738      -1.038   1.129 -14.012  1.00  0.00           C  
ATOM    449  CG  ASP A 738       0.098   1.752 -14.798  1.00  0.00           C  
ATOM    450  OD1 ASP A 738      -0.165   2.693 -15.578  1.00  0.00           O  
ATOM    451  OD2 ASP A 738       1.252   1.301 -14.635  1.00  0.00           O  
ATOM    452  H   ASP A 738       0.287   1.550 -11.850  1.00  0.00           H  
ATOM    453  HA  ASP A 738      -1.774   2.990 -13.257  1.00  0.00           H  
ATOM    454  HB2 ASP A 738      -0.697   0.185 -13.611  1.00  0.00           H  
ATOM    455  HB3 ASP A 738      -1.863   0.952 -14.685  1.00  0.00           H  
ATOM    456  N   ASP A 739      -2.511   0.505 -11.255  1.00  0.00           N  
ATOM    457  CA  ASP A 739      -3.599  -0.156 -10.546  1.00  0.00           C  
ATOM    458  C   ASP A 739      -4.383   0.838  -9.692  1.00  0.00           C  
ATOM    459  O   ASP A 739      -5.564   0.635  -9.412  1.00  0.00           O  
ATOM    460  CB  ASP A 739      -3.054  -1.281  -9.667  1.00  0.00           C  
ATOM    461  CG  ASP A 739      -2.220  -2.275 -10.450  1.00  0.00           C  
ATOM    462  OD1 ASP A 739      -2.806  -3.075 -11.209  1.00  0.00           O  
ATOM    463  OD2 ASP A 739      -0.980  -2.253 -10.308  1.00  0.00           O  
ATOM    464  H   ASP A 739      -1.586   0.278 -11.029  1.00  0.00           H  
ATOM    465  HA  ASP A 739      -4.266  -0.579 -11.283  1.00  0.00           H  
ATOM    466  HB2 ASP A 739      -2.436  -0.855  -8.890  1.00  0.00           H  
ATOM    467  HB3 ASP A 739      -3.880  -1.810  -9.215  1.00  0.00           H  
ATOM    468  N   ARG A 740      -3.715   1.910  -9.274  1.00  0.00           N  
ATOM    469  CA  ARG A 740      -4.347   2.932  -8.443  1.00  0.00           C  
ATOM    470  C   ARG A 740      -5.633   3.454  -9.082  1.00  0.00           C  
ATOM    471  O   ARG A 740      -6.667   3.552  -8.422  1.00  0.00           O  
ATOM    472  CB  ARG A 740      -3.378   4.092  -8.204  1.00  0.00           C  
ATOM    473  CG  ARG A 740      -3.430   4.646  -6.788  1.00  0.00           C  
ATOM    474  CD  ARG A 740      -3.152   6.140  -6.766  1.00  0.00           C  
ATOM    475  NE  ARG A 740      -1.743   6.430  -6.515  1.00  0.00           N  
ATOM    476  CZ  ARG A 740      -1.291   7.612  -6.100  1.00  0.00           C  
ATOM    477  NH1 ARG A 740      -2.135   8.614  -5.886  1.00  0.00           N  
ATOM    478  NH2 ARG A 740       0.007   7.791  -5.896  1.00  0.00           N  
ATOM    479  H   ARG A 740      -2.774   2.015  -9.524  1.00  0.00           H  
ATOM    480  HA  ARG A 740      -4.592   2.481  -7.495  1.00  0.00           H  
ATOM    481  HB2 ARG A 740      -2.371   3.750  -8.396  1.00  0.00           H  
ATOM    482  HB3 ARG A 740      -3.613   4.892  -8.890  1.00  0.00           H  
ATOM    483  HG2 ARG A 740      -4.412   4.466  -6.378  1.00  0.00           H  
ATOM    484  HG3 ARG A 740      -2.689   4.140  -6.188  1.00  0.00           H  
ATOM    485  HD2 ARG A 740      -3.433   6.560  -7.720  1.00  0.00           H  
ATOM    486  HD3 ARG A 740      -3.747   6.591  -5.984  1.00  0.00           H  
ATOM    487  HE  ARG A 740      -1.098   5.707  -6.666  1.00  0.00           H  
ATOM    488 HH11 ARG A 740      -3.114   8.486  -6.037  1.00  0.00           H  
ATOM    489 HH12 ARG A 740      -1.789   9.499  -5.572  1.00  0.00           H  
ATOM    490 HH21 ARG A 740       0.646   7.040  -6.055  1.00  0.00           H  
ATOM    491 HH22 ARG A 740       0.346   8.679  -5.584  1.00  0.00           H  
ATOM    492  N   LEU A 741      -5.562   3.792 -10.367  1.00  0.00           N  
ATOM    493  CA  LEU A 741      -6.725   4.305 -11.083  1.00  0.00           C  
ATOM    494  C   LEU A 741      -7.872   3.302 -11.051  1.00  0.00           C  
ATOM    495  O   LEU A 741      -9.040   3.684 -10.985  1.00  0.00           O  
ATOM    496  CB  LEU A 741      -6.357   4.643 -12.530  1.00  0.00           C  
ATOM    497  CG  LEU A 741      -6.066   3.437 -13.428  1.00  0.00           C  
ATOM    498  CD1 LEU A 741      -7.248   3.146 -14.340  1.00  0.00           C  
ATOM    499  CD2 LEU A 741      -4.805   3.673 -14.247  1.00  0.00           C  
ATOM    500  H   LEU A 741      -4.710   3.695 -10.842  1.00  0.00           H  
ATOM    501  HA  LEU A 741      -7.044   5.208 -10.582  1.00  0.00           H  
ATOM    502  HB2 LEU A 741      -7.175   5.200 -12.964  1.00  0.00           H  
ATOM    503  HB3 LEU A 741      -5.482   5.275 -12.518  1.00  0.00           H  
ATOM    504  HG  LEU A 741      -5.904   2.567 -12.807  1.00  0.00           H  
ATOM    505 HD11 LEU A 741      -6.890   2.902 -15.328  1.00  0.00           H  
ATOM    506 HD12 LEU A 741      -7.886   4.017 -14.393  1.00  0.00           H  
ATOM    507 HD13 LEU A 741      -7.811   2.313 -13.945  1.00  0.00           H  
ATOM    508 HD21 LEU A 741      -4.640   2.833 -14.905  1.00  0.00           H  
ATOM    509 HD22 LEU A 741      -3.960   3.784 -13.583  1.00  0.00           H  
ATOM    510 HD23 LEU A 741      -4.921   4.573 -14.833  1.00  0.00           H  
ATOM    511  N   LEU A 742      -7.534   2.017 -11.089  1.00  0.00           N  
ATOM    512  CA  LEU A 742      -8.541   0.965 -11.056  1.00  0.00           C  
ATOM    513  C   LEU A 742      -9.271   0.973  -9.718  1.00  0.00           C  
ATOM    514  O   LEU A 742     -10.454   0.643  -9.642  1.00  0.00           O  
ATOM    515  CB  LEU A 742      -7.897  -0.401 -11.296  1.00  0.00           C  
ATOM    516  CG  LEU A 742      -7.814  -0.829 -12.761  1.00  0.00           C  
ATOM    517  CD1 LEU A 742      -6.619  -1.745 -12.983  1.00  0.00           C  
ATOM    518  CD2 LEU A 742      -9.102  -1.517 -13.188  1.00  0.00           C  
ATOM    519  H   LEU A 742      -6.587   1.772 -11.136  1.00  0.00           H  
ATOM    520  HA  LEU A 742      -9.255   1.163 -11.842  1.00  0.00           H  
ATOM    521  HB2 LEU A 742      -6.895  -0.379 -10.892  1.00  0.00           H  
ATOM    522  HB3 LEU A 742      -8.467  -1.144 -10.759  1.00  0.00           H  
ATOM    523  HG  LEU A 742      -7.681   0.047 -13.378  1.00  0.00           H  
ATOM    524 HD11 LEU A 742      -6.858  -2.469 -13.748  1.00  0.00           H  
ATOM    525 HD12 LEU A 742      -6.383  -2.257 -12.063  1.00  0.00           H  
ATOM    526 HD13 LEU A 742      -5.770  -1.157 -13.297  1.00  0.00           H  
ATOM    527 HD21 LEU A 742      -9.106  -2.533 -12.820  1.00  0.00           H  
ATOM    528 HD22 LEU A 742      -9.167  -1.524 -14.267  1.00  0.00           H  
ATOM    529 HD23 LEU A 742      -9.948  -0.983 -12.781  1.00  0.00           H  
ATOM    530  N   GLN A 743      -8.556   1.360  -8.665  1.00  0.00           N  
ATOM    531  CA  GLN A 743      -9.135   1.418  -7.331  1.00  0.00           C  
ATOM    532  C   GLN A 743     -10.255   2.450  -7.276  1.00  0.00           C  
ATOM    533  O   GLN A 743     -11.318   2.198  -6.710  1.00  0.00           O  
ATOM    534  CB  GLN A 743      -8.058   1.759  -6.298  1.00  0.00           C  
ATOM    535  CG  GLN A 743      -6.886   0.791  -6.299  1.00  0.00           C  
ATOM    536  CD  GLN A 743      -7.321  -0.650  -6.120  1.00  0.00           C  
ATOM    537  OE1 GLN A 743      -7.277  -1.192  -5.015  1.00  0.00           O  
ATOM    538  NE2 GLN A 743      -7.745  -1.280  -7.209  1.00  0.00           N  
ATOM    539  H   GLN A 743      -7.619   1.615  -8.791  1.00  0.00           H  
ATOM    540  HA  GLN A 743      -9.543   0.446  -7.105  1.00  0.00           H  
ATOM    541  HB2 GLN A 743      -7.679   2.749  -6.505  1.00  0.00           H  
ATOM    542  HB3 GLN A 743      -8.504   1.751  -5.314  1.00  0.00           H  
ATOM    543  HG2 GLN A 743      -6.364   0.879  -7.240  1.00  0.00           H  
ATOM    544  HG3 GLN A 743      -6.220   1.053  -5.492  1.00  0.00           H  
ATOM    545 HE21 GLN A 743      -7.754  -0.787  -8.056  1.00  0.00           H  
ATOM    546 HE22 GLN A 743      -8.033  -2.213  -7.123  1.00  0.00           H  
ATOM    547  N   ALA A 744     -10.010   3.615  -7.869  1.00  0.00           N  
ATOM    548  CA  ALA A 744     -10.999   4.683  -7.887  1.00  0.00           C  
ATOM    549  C   ALA A 744     -12.173   4.328  -8.793  1.00  0.00           C  
ATOM    550  O   ALA A 744     -13.332   4.461  -8.402  1.00  0.00           O  
ATOM    551  CB  ALA A 744     -10.360   5.990  -8.333  1.00  0.00           C  
ATOM    552  H   ALA A 744      -9.145   3.760  -8.305  1.00  0.00           H  
ATOM    553  HA  ALA A 744     -11.362   4.811  -6.880  1.00  0.00           H  
ATOM    554  HB1 ALA A 744      -9.553   6.243  -7.660  1.00  0.00           H  
ATOM    555  HB2 ALA A 744     -11.100   6.775  -8.319  1.00  0.00           H  
ATOM    556  HB3 ALA A 744      -9.972   5.877  -9.334  1.00  0.00           H  
ATOM    557  N   LEU A 745     -11.865   3.870 -10.001  1.00  0.00           N  
ATOM    558  CA  LEU A 745     -12.899   3.490 -10.955  1.00  0.00           C  
ATOM    559  C   LEU A 745     -13.714   2.323 -10.417  1.00  0.00           C  
ATOM    560  O   LEU A 745     -14.944   2.331 -10.471  1.00  0.00           O  
ATOM    561  CB  LEU A 745     -12.274   3.116 -12.303  1.00  0.00           C  
ATOM    562  CG  LEU A 745     -11.287   4.139 -12.869  1.00  0.00           C  
ATOM    563  CD1 LEU A 745     -10.243   3.454 -13.738  1.00  0.00           C  
ATOM    564  CD2 LEU A 745     -12.026   5.208 -13.664  1.00  0.00           C  
ATOM    565  H   LEU A 745     -10.923   3.782 -10.255  1.00  0.00           H  
ATOM    566  HA  LEU A 745     -13.553   4.339 -11.092  1.00  0.00           H  
ATOM    567  HB2 LEU A 745     -11.757   2.175 -12.186  1.00  0.00           H  
ATOM    568  HB3 LEU A 745     -13.071   2.983 -13.019  1.00  0.00           H  
ATOM    569  HG  LEU A 745     -10.774   4.626 -12.052  1.00  0.00           H  
ATOM    570 HD11 LEU A 745      -9.872   4.152 -14.474  1.00  0.00           H  
ATOM    571 HD12 LEU A 745     -10.689   2.606 -14.239  1.00  0.00           H  
ATOM    572 HD13 LEU A 745      -9.425   3.116 -13.119  1.00  0.00           H  
ATOM    573 HD21 LEU A 745     -12.220   4.842 -14.663  1.00  0.00           H  
ATOM    574 HD22 LEU A 745     -11.421   6.100 -13.718  1.00  0.00           H  
ATOM    575 HD23 LEU A 745     -12.962   5.435 -13.177  1.00  0.00           H  
ATOM    576  N   MET A 746     -13.018   1.320  -9.889  1.00  0.00           N  
ATOM    577  CA  MET A 746     -13.677   0.145  -9.333  1.00  0.00           C  
ATOM    578  C   MET A 746     -14.395   0.491  -8.032  1.00  0.00           C  
ATOM    579  O   MET A 746     -15.393  -0.136  -7.678  1.00  0.00           O  
ATOM    580  CB  MET A 746     -12.659  -0.969  -9.085  1.00  0.00           C  
ATOM    581  CG  MET A 746     -12.012  -1.497 -10.356  1.00  0.00           C  
ATOM    582  SD  MET A 746     -12.952  -2.840 -11.107  1.00  0.00           S  
ATOM    583  CE  MET A 746     -12.899  -4.063  -9.800  1.00  0.00           C  
ATOM    584  H   MET A 746     -12.039   1.374  -9.873  1.00  0.00           H  
ATOM    585  HA  MET A 746     -14.405  -0.199 -10.052  1.00  0.00           H  
ATOM    586  HB2 MET A 746     -11.879  -0.592  -8.440  1.00  0.00           H  
ATOM    587  HB3 MET A 746     -13.155  -1.792  -8.591  1.00  0.00           H  
ATOM    588  HG2 MET A 746     -11.936  -0.689 -11.067  1.00  0.00           H  
ATOM    589  HG3 MET A 746     -11.023  -1.859 -10.117  1.00  0.00           H  
ATOM    590  HE1 MET A 746     -12.850  -5.052 -10.235  1.00  0.00           H  
ATOM    591  HE2 MET A 746     -13.788  -3.980  -9.194  1.00  0.00           H  
ATOM    592  HE3 MET A 746     -12.026  -3.897  -9.187  1.00  0.00           H  
ATOM    593  N   ASP A 747     -13.884   1.495  -7.324  1.00  0.00           N  
ATOM    594  CA  ASP A 747     -14.480   1.923  -6.065  1.00  0.00           C  
ATOM    595  C   ASP A 747     -15.915   2.399  -6.279  1.00  0.00           C  
ATOM    596  O   ASP A 747     -16.776   2.208  -5.421  1.00  0.00           O  
ATOM    597  CB  ASP A 747     -13.646   3.040  -5.433  1.00  0.00           C  
ATOM    598  CG  ASP A 747     -12.703   2.523  -4.366  1.00  0.00           C  
ATOM    599  OD1 ASP A 747     -12.357   1.322  -4.408  1.00  0.00           O  
ATOM    600  OD2 ASP A 747     -12.309   3.316  -3.486  1.00  0.00           O  
ATOM    601  H   ASP A 747     -13.087   1.960  -7.658  1.00  0.00           H  
ATOM    602  HA  ASP A 747     -14.491   1.073  -5.399  1.00  0.00           H  
ATOM    603  HB2 ASP A 747     -13.060   3.521  -6.202  1.00  0.00           H  
ATOM    604  HB3 ASP A 747     -14.307   3.765  -4.984  1.00  0.00           H  
ATOM    605  N   ILE A 748     -16.160   3.021  -7.428  1.00  0.00           N  
ATOM    606  CA  ILE A 748     -17.488   3.524  -7.755  1.00  0.00           C  
ATOM    607  C   ILE A 748     -18.502   2.388  -7.822  1.00  0.00           C  
ATOM    608  O   ILE A 748     -19.562   2.450  -7.197  1.00  0.00           O  
ATOM    609  CB  ILE A 748     -17.488   4.281  -9.098  1.00  0.00           C  
ATOM    610  CG1 ILE A 748     -16.390   5.347  -9.109  1.00  0.00           C  
ATOM    611  CG2 ILE A 748     -18.849   4.912  -9.353  1.00  0.00           C  
ATOM    612  CD1 ILE A 748     -15.683   5.472 -10.442  1.00  0.00           C  
ATOM    613  H   ILE A 748     -15.430   3.143  -8.071  1.00  0.00           H  
ATOM    614  HA  ILE A 748     -17.783   4.213  -6.976  1.00  0.00           H  
ATOM    615  HB  ILE A 748     -17.297   3.568  -9.886  1.00  0.00           H  
ATOM    616 HG12 ILE A 748     -16.827   6.306  -8.875  1.00  0.00           H  
ATOM    617 HG13 ILE A 748     -15.650   5.101  -8.363  1.00  0.00           H  
ATOM    618 HG21 ILE A 748     -19.611   4.148  -9.327  1.00  0.00           H  
ATOM    619 HG22 ILE A 748     -18.849   5.389 -10.321  1.00  0.00           H  
ATOM    620 HG23 ILE A 748     -19.051   5.649  -8.589  1.00  0.00           H  
ATOM    621 HD11 ILE A 748     -16.229   6.155 -11.075  1.00  0.00           H  
ATOM    622 HD12 ILE A 748     -15.634   4.502 -10.915  1.00  0.00           H  
ATOM    623 HD13 ILE A 748     -14.684   5.847 -10.284  1.00  0.00           H  
ATOM    624  N   LEU A 749     -18.173   1.352  -8.584  1.00  0.00           N  
ATOM    625  CA  LEU A 749     -19.056   0.200  -8.734  1.00  0.00           C  
ATOM    626  C   LEU A 749     -19.284  -0.489  -7.393  1.00  0.00           C  
ATOM    627  O   LEU A 749     -20.350  -1.055  -7.148  1.00  0.00           O  
ATOM    628  CB  LEU A 749     -18.468  -0.794  -9.738  1.00  0.00           C  
ATOM    629  CG  LEU A 749     -18.826  -0.525 -11.200  1.00  0.00           C  
ATOM    630  CD1 LEU A 749     -17.888   0.511 -11.799  1.00  0.00           C  
ATOM    631  CD2 LEU A 749     -18.779  -1.816 -12.004  1.00  0.00           C  
ATOM    632  H   LEU A 749     -17.316   1.359  -9.058  1.00  0.00           H  
ATOM    633  HA  LEU A 749     -20.004   0.557  -9.108  1.00  0.00           H  
ATOM    634  HB2 LEU A 749     -17.393  -0.774  -9.642  1.00  0.00           H  
ATOM    635  HB3 LEU A 749     -18.817  -1.782  -9.480  1.00  0.00           H  
ATOM    636  HG  LEU A 749     -19.832  -0.134 -11.252  1.00  0.00           H  
ATOM    637 HD11 LEU A 749     -18.294   1.499 -11.636  1.00  0.00           H  
ATOM    638 HD12 LEU A 749     -17.785   0.335 -12.859  1.00  0.00           H  
ATOM    639 HD13 LEU A 749     -16.921   0.436 -11.325  1.00  0.00           H  
ATOM    640 HD21 LEU A 749     -19.661  -2.404 -11.794  1.00  0.00           H  
ATOM    641 HD22 LEU A 749     -17.899  -2.379 -11.731  1.00  0.00           H  
ATOM    642 HD23 LEU A 749     -18.746  -1.582 -13.058  1.00  0.00           H  
ATOM    643  N   ASN A 750     -18.277  -0.436  -6.528  1.00  0.00           N  
ATOM    644  CA  ASN A 750     -18.367  -1.056  -5.210  1.00  0.00           C  
ATOM    645  C   ASN A 750     -19.518  -0.459  -4.406  1.00  0.00           C  
ATOM    646  O   ASN A 750     -20.129  -1.139  -3.582  1.00  0.00           O  
ATOM    647  CB  ASN A 750     -17.053  -0.879  -4.450  1.00  0.00           C  
ATOM    648  CG  ASN A 750     -16.087  -2.023  -4.687  1.00  0.00           C  
ATOM    649  OD1 ASN A 750     -16.003  -2.559  -5.794  1.00  0.00           O  
ATOM    650  ND2 ASN A 750     -15.353  -2.405  -3.650  1.00  0.00           N  
ATOM    651  H   ASN A 750     -17.452   0.030  -6.781  1.00  0.00           H  
ATOM    652  HA  ASN A 750     -18.552  -2.110  -5.351  1.00  0.00           H  
ATOM    653  HB2 ASN A 750     -16.579   0.038  -4.768  1.00  0.00           H  
ATOM    654  HB3 ASN A 750     -17.261  -0.823  -3.391  1.00  0.00           H  
ATOM    655 HD21 ASN A 750     -15.472  -1.932  -2.799  1.00  0.00           H  
ATOM    656 HD22 ASN A 750     -14.719  -3.142  -3.776  1.00  0.00           H  
ATOM    657  N   GLU A 751     -19.809   0.814  -4.651  1.00  0.00           N  
ATOM    658  CA  GLU A 751     -20.885   1.502  -3.949  1.00  0.00           C  
ATOM    659  C   GLU A 751     -22.223   0.817  -4.203  1.00  0.00           C  
ATOM    660  O   GLU A 751     -23.090   0.782  -3.328  1.00  0.00           O  
ATOM    661  CB  GLU A 751     -20.957   2.965  -4.390  1.00  0.00           C  
ATOM    662  CG  GLU A 751     -19.856   3.832  -3.802  1.00  0.00           C  
ATOM    663  CD  GLU A 751     -20.335   4.668  -2.632  1.00  0.00           C  
ATOM    664  OE1 GLU A 751     -20.700   4.081  -1.591  1.00  0.00           O  
ATOM    665  OE2 GLU A 751     -20.346   5.912  -2.755  1.00  0.00           O  
ATOM    666  H   GLU A 751     -19.285   1.304  -5.319  1.00  0.00           H  
ATOM    667  HA  GLU A 751     -20.670   1.464  -2.892  1.00  0.00           H  
ATOM    668  HB2 GLU A 751     -20.884   3.009  -5.467  1.00  0.00           H  
ATOM    669  HB3 GLU A 751     -21.909   3.375  -4.086  1.00  0.00           H  
ATOM    670  HG2 GLU A 751     -19.054   3.193  -3.463  1.00  0.00           H  
ATOM    671  HG3 GLU A 751     -19.487   4.494  -4.572  1.00  0.00           H  
ATOM    672  N   GLU A 752     -22.386   0.272  -5.404  1.00  0.00           N  
ATOM    673  CA  GLU A 752     -23.620  -0.413  -5.773  1.00  0.00           C  
ATOM    674  C   GLU A 752     -23.513  -1.007  -7.173  1.00  0.00           C  
ATOM    675  O   GLU A 752     -23.949  -0.398  -8.151  1.00  0.00           O  
ATOM    676  CB  GLU A 752     -24.806   0.552  -5.701  1.00  0.00           C  
ATOM    677  CG  GLU A 752     -25.595   0.454  -4.405  1.00  0.00           C  
ATOM    678  CD  GLU A 752     -26.994  -0.091  -4.613  1.00  0.00           C  
ATOM    679  OE1 GLU A 752     -27.739   0.484  -5.435  1.00  0.00           O  
ATOM    680  OE2 GLU A 752     -27.345  -1.092  -3.954  1.00  0.00           O  
ATOM    681  H   GLU A 752     -21.661   0.333  -6.058  1.00  0.00           H  
ATOM    682  HA  GLU A 752     -23.776  -1.214  -5.066  1.00  0.00           H  
ATOM    683  HB2 GLU A 752     -24.437   1.564  -5.797  1.00  0.00           H  
ATOM    684  HB3 GLU A 752     -25.476   0.345  -6.522  1.00  0.00           H  
ATOM    685  HG2 GLU A 752     -25.067  -0.201  -3.728  1.00  0.00           H  
ATOM    686  HG3 GLU A 752     -25.668   1.439  -3.968  1.00  0.00           H  
ATOM    687  N   ASN A 753     -22.933  -2.200  -7.262  1.00  0.00           N  
ATOM    688  CA  ASN A 753     -22.770  -2.876  -8.544  1.00  0.00           C  
ATOM    689  C   ASN A 753     -22.148  -4.256  -8.355  1.00  0.00           C  
ATOM    690  O   ASN A 753     -22.904  -5.250  -8.357  1.00  0.00           O  
ATOM    691  CB  ASN A 753     -21.901  -2.036  -9.481  1.00  0.00           C  
ATOM    692  CG  ASN A 753     -22.361  -2.117 -10.924  1.00  0.00           C  
ATOM    693  OD1 ASN A 753     -22.078  -3.089 -11.624  1.00  0.00           O  
ATOM    694  ND2 ASN A 753     -23.075  -1.092 -11.376  1.00  0.00           N  
ATOM    695  OXT ASN A 753     -20.910  -4.330  -8.206  1.00  0.00           O  
ATOM    696  H   ASN A 753     -22.607  -2.634  -6.448  1.00  0.00           H  
ATOM    697  HA  ASN A 753     -23.749  -2.993  -8.983  1.00  0.00           H  
ATOM    698  HB2 ASN A 753     -21.938  -1.003  -9.168  1.00  0.00           H  
ATOM    699  HB3 ASN A 753     -20.880  -2.387  -9.427  1.00  0.00           H  
ATOM    700 HD21 ASN A 753     -23.261  -0.352 -10.760  1.00  0.00           H  
ATOM    701 HD22 ASN A 753     -23.386  -1.118 -12.304  1.00  0.00           H  
TER     702      ASN A 753                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A 711      -0.546 -27.124  -9.234  1.00  0.00           N  
ATOM      2  CA  SER A 711      -1.052 -27.116 -10.632  1.00  0.00           C  
ATOM      3  C   SER A 711      -0.503 -25.924 -11.410  1.00  0.00           C  
ATOM      4  O   SER A 711      -0.050 -24.942 -10.822  1.00  0.00           O  
ATOM      5  CB  SER A 711      -2.581 -27.064 -10.596  1.00  0.00           C  
ATOM      6  OG  SER A 711      -3.038 -26.174  -9.593  1.00  0.00           O  
ATOM      7  H1  SER A 711      -0.718 -28.072  -8.840  1.00  0.00           H  
ATOM      8  H2  SER A 711      -1.068 -26.397  -8.704  1.00  0.00           H  
ATOM      9  H3  SER A 711       0.471 -26.912  -9.264  1.00  0.00           H  
ATOM     10  HA  SER A 711      -0.739 -28.030 -11.116  1.00  0.00           H  
ATOM     11  HB2 SER A 711      -2.949 -26.729 -11.552  1.00  0.00           H  
ATOM     12  HB3 SER A 711      -2.967 -28.052 -10.387  1.00  0.00           H  
ATOM     13  HG  SER A 711      -2.741 -25.284  -9.797  1.00  0.00           H  
ATOM     14  N   LYS A 712      -0.548 -26.019 -12.734  1.00  0.00           N  
ATOM     15  CA  LYS A 712      -0.056 -24.947 -13.592  1.00  0.00           C  
ATOM     16  C   LYS A 712      -0.808 -24.924 -14.920  1.00  0.00           C  
ATOM     17  O   LYS A 712      -0.248 -24.563 -15.956  1.00  0.00           O  
ATOM     18  CB  LYS A 712       1.444 -25.116 -13.846  1.00  0.00           C  
ATOM     19  CG  LYS A 712       2.317 -24.487 -12.773  1.00  0.00           C  
ATOM     20  CD  LYS A 712       3.784 -24.823 -12.981  1.00  0.00           C  
ATOM     21  CE  LYS A 712       4.663 -24.151 -11.937  1.00  0.00           C  
ATOM     22  NZ  LYS A 712       4.688 -22.671 -12.101  1.00  0.00           N  
ATOM     23  H   LYS A 712      -0.922 -26.826 -13.145  1.00  0.00           H  
ATOM     24  HA  LYS A 712      -0.222 -24.010 -13.083  1.00  0.00           H  
ATOM     25  HB2 LYS A 712       1.672 -26.171 -13.892  1.00  0.00           H  
ATOM     26  HB3 LYS A 712       1.691 -24.661 -14.794  1.00  0.00           H  
ATOM     27  HG2 LYS A 712       2.194 -23.414 -12.806  1.00  0.00           H  
ATOM     28  HG3 LYS A 712       2.005 -24.856 -11.806  1.00  0.00           H  
ATOM     29  HD2 LYS A 712       3.913 -25.892 -12.909  1.00  0.00           H  
ATOM     30  HD3 LYS A 712       4.085 -24.485 -13.962  1.00  0.00           H  
ATOM     31  HE2 LYS A 712       4.278 -24.388 -10.956  1.00  0.00           H  
ATOM     32  HE3 LYS A 712       5.667 -24.534 -12.031  1.00  0.00           H  
ATOM     33  HZ1 LYS A 712       4.621 -22.423 -13.109  1.00  0.00           H  
ATOM     34  HZ2 LYS A 712       5.576 -22.284 -11.719  1.00  0.00           H  
ATOM     35  HZ3 LYS A 712       3.891 -22.241 -11.595  1.00  0.00           H  
ATOM     36  N   LEU A 713      -2.078 -25.312 -14.880  1.00  0.00           N  
ATOM     37  CA  LEU A 713      -2.906 -25.337 -16.080  1.00  0.00           C  
ATOM     38  C   LEU A 713      -4.251 -24.665 -15.827  1.00  0.00           C  
ATOM     39  O   LEU A 713      -4.790 -24.728 -14.720  1.00  0.00           O  
ATOM     40  CB  LEU A 713      -3.122 -26.777 -16.547  1.00  0.00           C  
ATOM     41  CG  LEU A 713      -1.843 -27.560 -16.845  1.00  0.00           C  
ATOM     42  CD1 LEU A 713      -2.149 -29.041 -17.008  1.00  0.00           C  
ATOM     43  CD2 LEU A 713      -1.164 -27.015 -18.093  1.00  0.00           C  
ATOM     44  H   LEU A 713      -2.467 -25.590 -14.025  1.00  0.00           H  
ATOM     45  HA  LEU A 713      -2.386 -24.792 -16.854  1.00  0.00           H  
ATOM     46  HB2 LEU A 713      -3.672 -27.304 -15.781  1.00  0.00           H  
ATOM     47  HB3 LEU A 713      -3.722 -26.756 -17.446  1.00  0.00           H  
ATOM     48  HG  LEU A 713      -1.160 -27.449 -16.016  1.00  0.00           H  
ATOM     49 HD11 LEU A 713      -1.248 -29.614 -16.841  1.00  0.00           H  
ATOM     50 HD12 LEU A 713      -2.514 -29.226 -18.006  1.00  0.00           H  
ATOM     51 HD13 LEU A 713      -2.900 -29.334 -16.289  1.00  0.00           H  
ATOM     52 HD21 LEU A 713      -1.893 -26.906 -18.882  1.00  0.00           H  
ATOM     53 HD22 LEU A 713      -0.390 -27.699 -18.411  1.00  0.00           H  
ATOM     54 HD23 LEU A 713      -0.725 -26.052 -17.874  1.00  0.00           H  
ATOM     55  N   GLU A 714      -4.792 -24.023 -16.856  1.00  0.00           N  
ATOM     56  CA  GLU A 714      -6.075 -23.339 -16.745  1.00  0.00           C  
ATOM     57  C   GLU A 714      -6.988 -23.701 -17.912  1.00  0.00           C  
ATOM     58  O   GLU A 714      -6.528 -24.183 -18.947  1.00  0.00           O  
ATOM     59  CB  GLU A 714      -5.867 -21.825 -16.694  1.00  0.00           C  
ATOM     60  CG  GLU A 714      -5.057 -21.283 -17.861  1.00  0.00           C  
ATOM     61  CD  GLU A 714      -3.621 -20.979 -17.481  1.00  0.00           C  
ATOM     62  OE1 GLU A 714      -2.790 -21.910 -17.510  1.00  0.00           O  
ATOM     63  OE2 GLU A 714      -3.327 -19.810 -17.155  1.00  0.00           O  
ATOM     64  H   GLU A 714      -4.316 -24.008 -17.713  1.00  0.00           H  
ATOM     65  HA  GLU A 714      -6.542 -23.661 -15.825  1.00  0.00           H  
ATOM     66  HB2 GLU A 714      -6.833 -21.340 -16.700  1.00  0.00           H  
ATOM     67  HB3 GLU A 714      -5.353 -21.573 -15.778  1.00  0.00           H  
ATOM     68  HG2 GLU A 714      -5.056 -22.017 -18.653  1.00  0.00           H  
ATOM     69  HG3 GLU A 714      -5.521 -20.374 -18.213  1.00  0.00           H  
ATOM     70  N   GLY A 715      -8.284 -23.466 -17.738  1.00  0.00           N  
ATOM     71  CA  GLY A 715      -9.239 -23.772 -18.785  1.00  0.00           C  
ATOM     72  C   GLY A 715     -10.272 -22.677 -18.968  1.00  0.00           C  
ATOM     73  O   GLY A 715     -11.206 -22.555 -18.175  1.00  0.00           O  
ATOM     74  H   GLY A 715      -8.593 -23.080 -16.892  1.00  0.00           H  
ATOM     75  HA2 GLY A 715      -8.708 -23.909 -19.716  1.00  0.00           H  
ATOM     76  HA3 GLY A 715      -9.749 -24.692 -18.536  1.00  0.00           H  
ATOM     77  N   SER A 716     -10.104 -21.875 -20.017  1.00  0.00           N  
ATOM     78  CA  SER A 716     -11.027 -20.785 -20.301  1.00  0.00           C  
ATOM     79  C   SER A 716     -11.411 -20.768 -21.777  1.00  0.00           C  
ATOM     80  O   SER A 716     -10.959 -21.608 -22.555  1.00  0.00           O  
ATOM     81  CB  SER A 716     -10.401 -19.444 -19.910  1.00  0.00           C  
ATOM     82  OG  SER A 716      -8.993 -19.475 -20.061  1.00  0.00           O  
ATOM     83  H   SER A 716      -9.339 -22.024 -20.612  1.00  0.00           H  
ATOM     84  HA  SER A 716     -11.917 -20.942 -19.711  1.00  0.00           H  
ATOM     85  HB2 SER A 716     -10.802 -18.665 -20.541  1.00  0.00           H  
ATOM     86  HB3 SER A 716     -10.637 -19.227 -18.878  1.00  0.00           H  
ATOM     87  HG  SER A 716      -8.582 -19.595 -19.202  1.00  0.00           H  
ATOM     88  N   GLU A 717     -12.248 -19.807 -22.155  1.00  0.00           N  
ATOM     89  CA  GLU A 717     -12.692 -19.681 -23.537  1.00  0.00           C  
ATOM     90  C   GLU A 717     -11.981 -18.527 -24.235  1.00  0.00           C  
ATOM     91  O   GLU A 717     -11.136 -17.857 -23.643  1.00  0.00           O  
ATOM     92  CB  GLU A 717     -14.206 -19.469 -23.592  1.00  0.00           C  
ATOM     93  CG  GLU A 717     -15.001 -20.765 -23.600  1.00  0.00           C  
ATOM     94  CD  GLU A 717     -16.499 -20.529 -23.622  1.00  0.00           C  
ATOM     95  OE1 GLU A 717     -17.039 -20.038 -22.608  1.00  0.00           O  
ATOM     96  OE2 GLU A 717     -17.133 -20.835 -24.654  1.00  0.00           O  
ATOM     97  H   GLU A 717     -12.573 -19.167 -21.488  1.00  0.00           H  
ATOM     98  HA  GLU A 717     -12.448 -20.600 -24.050  1.00  0.00           H  
ATOM     99  HB2 GLU A 717     -14.509 -18.893 -22.729  1.00  0.00           H  
ATOM    100  HB3 GLU A 717     -14.450 -18.917 -24.486  1.00  0.00           H  
ATOM    101  HG2 GLU A 717     -14.730 -21.334 -24.477  1.00  0.00           H  
ATOM    102  HG3 GLU A 717     -14.754 -21.330 -22.714  1.00  0.00           H  
ATOM    103  N   ASP A 718     -12.331 -18.298 -25.496  1.00  0.00           N  
ATOM    104  CA  ASP A 718     -11.725 -17.223 -26.275  1.00  0.00           C  
ATOM    105  C   ASP A 718     -12.746 -16.591 -27.216  1.00  0.00           C  
ATOM    106  O   ASP A 718     -13.787 -17.181 -27.505  1.00  0.00           O  
ATOM    107  CB  ASP A 718     -10.535 -17.753 -27.075  1.00  0.00           C  
ATOM    108  CG  ASP A 718      -9.479 -18.386 -26.192  1.00  0.00           C  
ATOM    109  OD1 ASP A 718      -9.147 -17.792 -25.144  1.00  0.00           O  
ATOM    110  OD2 ASP A 718      -8.986 -19.478 -26.545  1.00  0.00           O  
ATOM    111  H   ASP A 718     -13.013 -18.865 -25.915  1.00  0.00           H  
ATOM    112  HA  ASP A 718     -11.377 -16.469 -25.584  1.00  0.00           H  
ATOM    113  HB2 ASP A 718     -10.883 -18.495 -27.778  1.00  0.00           H  
ATOM    114  HB3 ASP A 718     -10.082 -16.936 -27.618  1.00  0.00           H  
ATOM    115  N   SER A 719     -12.440 -15.388 -27.691  1.00  0.00           N  
ATOM    116  CA  SER A 719     -13.330 -14.676 -28.600  1.00  0.00           C  
ATOM    117  C   SER A 719     -14.683 -14.417 -27.945  1.00  0.00           C  
ATOM    118  O   SER A 719     -15.643 -15.156 -28.167  1.00  0.00           O  
ATOM    119  CB  SER A 719     -13.521 -15.475 -29.891  1.00  0.00           C  
ATOM    120  OG  SER A 719     -12.446 -15.256 -30.789  1.00  0.00           O  
ATOM    121  H   SER A 719     -11.595 -14.970 -27.424  1.00  0.00           H  
ATOM    122  HA  SER A 719     -12.872 -13.728 -28.838  1.00  0.00           H  
ATOM    123  HB2 SER A 719     -13.568 -16.528 -29.656  1.00  0.00           H  
ATOM    124  HB3 SER A 719     -14.441 -15.171 -30.368  1.00  0.00           H  
ATOM    125  HG  SER A 719     -11.612 -15.381 -30.330  1.00  0.00           H  
ATOM    126  N   LEU A 720     -14.752 -13.364 -27.138  1.00  0.00           N  
ATOM    127  CA  LEU A 720     -15.988 -13.006 -26.450  1.00  0.00           C  
ATOM    128  C   LEU A 720     -15.816 -11.715 -25.657  1.00  0.00           C  
ATOM    129  O   LEU A 720     -16.419 -10.692 -25.979  1.00  0.00           O  
ATOM    130  CB  LEU A 720     -16.423 -14.141 -25.517  1.00  0.00           C  
ATOM    131  CG  LEU A 720     -17.924 -14.433 -25.510  1.00  0.00           C  
ATOM    132  CD1 LEU A 720     -18.712 -13.172 -25.190  1.00  0.00           C  
ATOM    133  CD2 LEU A 720     -18.360 -15.011 -26.849  1.00  0.00           C  
ATOM    134  H   LEU A 720     -13.953 -12.814 -27.000  1.00  0.00           H  
ATOM    135  HA  LEU A 720     -16.751 -12.857 -27.198  1.00  0.00           H  
ATOM    136  HB2 LEU A 720     -15.903 -15.041 -25.813  1.00  0.00           H  
ATOM    137  HB3 LEU A 720     -16.124 -13.887 -24.512  1.00  0.00           H  
ATOM    138  HG  LEU A 720     -18.138 -15.164 -24.744  1.00  0.00           H  
ATOM    139 HD11 LEU A 720     -18.675 -12.985 -24.127  1.00  0.00           H  
ATOM    140 HD12 LEU A 720     -19.739 -13.302 -25.498  1.00  0.00           H  
ATOM    141 HD13 LEU A 720     -18.281 -12.335 -25.718  1.00  0.00           H  
ATOM    142 HD21 LEU A 720     -19.303 -15.524 -26.729  1.00  0.00           H  
ATOM    143 HD22 LEU A 720     -17.613 -15.707 -27.200  1.00  0.00           H  
ATOM    144 HD23 LEU A 720     -18.474 -14.211 -27.565  1.00  0.00           H  
ATOM    145  N   TYR A 721     -14.988 -11.771 -24.617  1.00  0.00           N  
ATOM    146  CA  TYR A 721     -14.736 -10.605 -23.778  1.00  0.00           C  
ATOM    147  C   TYR A 721     -13.239 -10.392 -23.580  1.00  0.00           C  
ATOM    148  O   TYR A 721     -12.801  -9.921 -22.531  1.00  0.00           O  
ATOM    149  CB  TYR A 721     -15.425 -10.770 -22.422  1.00  0.00           C  
ATOM    150  CG  TYR A 721     -16.799 -10.140 -22.359  1.00  0.00           C  
ATOM    151  CD1 TYR A 721     -17.807 -10.538 -23.227  1.00  0.00           C  
ATOM    152  CD2 TYR A 721     -17.087  -9.147 -21.430  1.00  0.00           C  
ATOM    153  CE1 TYR A 721     -19.063  -9.964 -23.174  1.00  0.00           C  
ATOM    154  CE2 TYR A 721     -18.341  -8.569 -21.370  1.00  0.00           C  
ATOM    155  CZ  TYR A 721     -19.324  -8.981 -22.243  1.00  0.00           C  
ATOM    156  OH  TYR A 721     -20.574  -8.408 -22.187  1.00  0.00           O  
ATOM    157  H   TYR A 721     -14.536 -12.615 -24.411  1.00  0.00           H  
ATOM    158  HA  TYR A 721     -15.148  -9.742 -24.278  1.00  0.00           H  
ATOM    159  HB2 TYR A 721     -15.534 -11.822 -22.206  1.00  0.00           H  
ATOM    160  HB3 TYR A 721     -14.814 -10.312 -21.656  1.00  0.00           H  
ATOM    161  HD1 TYR A 721     -17.599 -11.308 -23.956  1.00  0.00           H  
ATOM    162  HD2 TYR A 721     -16.313  -8.826 -20.748  1.00  0.00           H  
ATOM    163  HE1 TYR A 721     -19.833 -10.288 -23.857  1.00  0.00           H  
ATOM    164  HE2 TYR A 721     -18.545  -7.798 -20.642  1.00  0.00           H  
ATOM    165  HH  TYR A 721     -20.553  -7.550 -22.618  1.00  0.00           H  
ATOM    166  N   SER A 722     -12.457 -10.741 -24.597  1.00  0.00           N  
ATOM    167  CA  SER A 722     -11.006 -10.588 -24.537  1.00  0.00           C  
ATOM    168  C   SER A 722     -10.618  -9.146 -24.220  1.00  0.00           C  
ATOM    169  O   SER A 722      -9.560  -8.892 -23.649  1.00  0.00           O  
ATOM    170  CB  SER A 722     -10.373 -11.018 -25.861  1.00  0.00           C  
ATOM    171  OG  SER A 722     -10.649 -12.380 -26.141  1.00  0.00           O  
ATOM    172  H   SER A 722     -12.864 -11.111 -25.408  1.00  0.00           H  
ATOM    173  HA  SER A 722     -10.639 -11.228 -23.747  1.00  0.00           H  
ATOM    174  HB2 SER A 722     -10.770 -10.412 -26.662  1.00  0.00           H  
ATOM    175  HB3 SER A 722      -9.303 -10.885 -25.805  1.00  0.00           H  
ATOM    176  HG  SER A 722     -10.524 -12.546 -27.078  1.00  0.00           H  
ATOM    177  N   ASP A 723     -11.484  -8.207 -24.590  1.00  0.00           N  
ATOM    178  CA  ASP A 723     -11.227  -6.792 -24.339  1.00  0.00           C  
ATOM    179  C   ASP A 723     -11.169  -6.512 -22.842  1.00  0.00           C  
ATOM    180  O   ASP A 723     -10.177  -5.990 -22.333  1.00  0.00           O  
ATOM    181  CB  ASP A 723     -12.310  -5.931 -24.992  1.00  0.00           C  
ATOM    182  CG  ASP A 723     -11.832  -4.521 -25.279  1.00  0.00           C  
ATOM    183  OD1 ASP A 723     -11.094  -3.961 -24.440  1.00  0.00           O  
ATOM    184  OD2 ASP A 723     -12.194  -3.976 -26.342  1.00  0.00           O  
ATOM    185  H   ASP A 723     -12.313  -8.469 -25.042  1.00  0.00           H  
ATOM    186  HA  ASP A 723     -10.270  -6.547 -24.776  1.00  0.00           H  
ATOM    187  HB2 ASP A 723     -12.608  -6.386 -25.924  1.00  0.00           H  
ATOM    188  HB3 ASP A 723     -13.162  -5.876 -24.332  1.00  0.00           H  
ATOM    189  N   TYR A 724     -12.241  -6.866 -22.141  1.00  0.00           N  
ATOM    190  CA  TYR A 724     -12.319  -6.659 -20.701  1.00  0.00           C  
ATOM    191  C   TYR A 724     -11.335  -7.570 -19.970  1.00  0.00           C  
ATOM    192  O   TYR A 724     -10.816  -7.219 -18.911  1.00  0.00           O  
ATOM    193  CB  TYR A 724     -13.752  -6.913 -20.213  1.00  0.00           C  
ATOM    194  CG  TYR A 724     -13.840  -7.367 -18.772  1.00  0.00           C  
ATOM    195  CD1 TYR A 724     -13.642  -8.698 -18.431  1.00  0.00           C  
ATOM    196  CD2 TYR A 724     -14.117  -6.462 -17.754  1.00  0.00           C  
ATOM    197  CE1 TYR A 724     -13.717  -9.118 -17.120  1.00  0.00           C  
ATOM    198  CE2 TYR A 724     -14.193  -6.875 -16.438  1.00  0.00           C  
ATOM    199  CZ  TYR A 724     -13.992  -8.202 -16.125  1.00  0.00           C  
ATOM    200  OH  TYR A 724     -14.068  -8.616 -14.815  1.00  0.00           O  
ATOM    201  H   TYR A 724     -12.997  -7.278 -22.602  1.00  0.00           H  
ATOM    202  HA  TYR A 724     -12.058  -5.633 -20.499  1.00  0.00           H  
ATOM    203  HB2 TYR A 724     -14.321  -6.002 -20.307  1.00  0.00           H  
ATOM    204  HB3 TYR A 724     -14.202  -7.679 -20.829  1.00  0.00           H  
ATOM    205  HD1 TYR A 724     -13.427  -9.412 -19.212  1.00  0.00           H  
ATOM    206  HD2 TYR A 724     -14.274  -5.424 -18.003  1.00  0.00           H  
ATOM    207  HE1 TYR A 724     -13.558 -10.158 -16.877  1.00  0.00           H  
ATOM    208  HE2 TYR A 724     -14.408  -6.156 -15.661  1.00  0.00           H  
ATOM    209  HH  TYR A 724     -14.890  -9.089 -14.675  1.00  0.00           H  
ATOM    210  N   VAL A 725     -11.088  -8.743 -20.541  1.00  0.00           N  
ATOM    211  CA  VAL A 725     -10.172  -9.707 -19.945  1.00  0.00           C  
ATOM    212  C   VAL A 725      -8.718  -9.308 -20.186  1.00  0.00           C  
ATOM    213  O   VAL A 725      -7.852  -9.546 -19.344  1.00  0.00           O  
ATOM    214  CB  VAL A 725     -10.423 -11.124 -20.506  1.00  0.00           C  
ATOM    215  CG1 VAL A 725      -9.349 -12.102 -20.043  1.00  0.00           C  
ATOM    216  CG2 VAL A 725     -11.808 -11.613 -20.104  1.00  0.00           C  
ATOM    217  H   VAL A 725     -11.535  -8.967 -21.383  1.00  0.00           H  
ATOM    218  HA  VAL A 725     -10.358  -9.727 -18.880  1.00  0.00           H  
ATOM    219  HB  VAL A 725     -10.386 -11.072 -21.584  1.00  0.00           H  
ATOM    220 HG11 VAL A 725      -9.816 -12.975 -19.614  1.00  0.00           H  
ATOM    221 HG12 VAL A 725      -8.724 -11.626 -19.302  1.00  0.00           H  
ATOM    222 HG13 VAL A 725      -8.745 -12.397 -20.887  1.00  0.00           H  
ATOM    223 HG21 VAL A 725     -11.769 -12.673 -19.894  1.00  0.00           H  
ATOM    224 HG22 VAL A 725     -12.503 -11.432 -20.911  1.00  0.00           H  
ATOM    225 HG23 VAL A 725     -12.135 -11.083 -19.222  1.00  0.00           H  
ATOM    226  N   ASP A 726      -8.456  -8.703 -21.339  1.00  0.00           N  
ATOM    227  CA  ASP A 726      -7.107  -8.275 -21.689  1.00  0.00           C  
ATOM    228  C   ASP A 726      -6.728  -6.987 -20.962  1.00  0.00           C  
ATOM    229  O   ASP A 726      -5.549  -6.724 -20.724  1.00  0.00           O  
ATOM    230  CB  ASP A 726      -6.990  -8.072 -23.201  1.00  0.00           C  
ATOM    231  CG  ASP A 726      -5.575  -7.737 -23.631  1.00  0.00           C  
ATOM    232  OD1 ASP A 726      -4.627  -8.223 -22.981  1.00  0.00           O  
ATOM    233  OD2 ASP A 726      -5.417  -6.990 -24.620  1.00  0.00           O  
ATOM    234  H   ASP A 726      -9.187  -8.542 -21.972  1.00  0.00           H  
ATOM    235  HA  ASP A 726      -6.425  -9.056 -21.389  1.00  0.00           H  
ATOM    236  HB2 ASP A 726      -7.295  -8.977 -23.704  1.00  0.00           H  
ATOM    237  HB3 ASP A 726      -7.639  -7.261 -23.500  1.00  0.00           H  
ATOM    238  N   VAL A 727      -7.730  -6.182 -20.620  1.00  0.00           N  
ATOM    239  CA  VAL A 727      -7.492  -4.920 -19.930  1.00  0.00           C  
ATOM    240  C   VAL A 727      -7.524  -5.094 -18.414  1.00  0.00           C  
ATOM    241  O   VAL A 727      -6.746  -4.472 -17.693  1.00  0.00           O  
ATOM    242  CB  VAL A 727      -8.530  -3.855 -20.334  1.00  0.00           C  
ATOM    243  CG1 VAL A 727      -8.171  -2.502 -19.737  1.00  0.00           C  
ATOM    244  CG2 VAL A 727      -8.642  -3.763 -21.849  1.00  0.00           C  
ATOM    245  H   VAL A 727      -8.649  -6.440 -20.841  1.00  0.00           H  
ATOM    246  HA  VAL A 727      -6.514  -4.562 -20.218  1.00  0.00           H  
ATOM    247  HB  VAL A 727      -9.491  -4.152 -19.941  1.00  0.00           H  
ATOM    248 HG11 VAL A 727      -7.507  -2.644 -18.898  1.00  0.00           H  
ATOM    249 HG12 VAL A 727      -9.070  -2.005 -19.405  1.00  0.00           H  
ATOM    250 HG13 VAL A 727      -7.681  -1.897 -20.486  1.00  0.00           H  
ATOM    251 HG21 VAL A 727      -8.101  -2.897 -22.199  1.00  0.00           H  
ATOM    252 HG22 VAL A 727      -9.682  -3.675 -22.127  1.00  0.00           H  
ATOM    253 HG23 VAL A 727      -8.225  -4.652 -22.297  1.00  0.00           H  
ATOM    254  N   PHE A 728      -8.433  -5.938 -17.936  1.00  0.00           N  
ATOM    255  CA  PHE A 728      -8.565  -6.184 -16.505  1.00  0.00           C  
ATOM    256  C   PHE A 728      -7.808  -7.440 -16.088  1.00  0.00           C  
ATOM    257  O   PHE A 728      -7.091  -7.440 -15.087  1.00  0.00           O  
ATOM    258  CB  PHE A 728     -10.042  -6.314 -16.124  1.00  0.00           C  
ATOM    259  CG  PHE A 728     -10.838  -5.063 -16.370  1.00  0.00           C  
ATOM    260  CD1 PHE A 728     -10.976  -4.553 -17.652  1.00  0.00           C  
ATOM    261  CD2 PHE A 728     -11.448  -4.398 -15.319  1.00  0.00           C  
ATOM    262  CE1 PHE A 728     -11.708  -3.404 -17.879  1.00  0.00           C  
ATOM    263  CE2 PHE A 728     -12.181  -3.247 -15.541  1.00  0.00           C  
ATOM    264  CZ  PHE A 728     -12.312  -2.749 -16.824  1.00  0.00           C  
ATOM    265  H   PHE A 728      -9.029  -6.404 -18.560  1.00  0.00           H  
ATOM    266  HA  PHE A 728      -8.145  -5.336 -15.984  1.00  0.00           H  
ATOM    267  HB2 PHE A 728     -10.486  -7.108 -16.703  1.00  0.00           H  
ATOM    268  HB3 PHE A 728     -10.115  -6.554 -15.074  1.00  0.00           H  
ATOM    269  HD1 PHE A 728     -10.507  -5.063 -18.479  1.00  0.00           H  
ATOM    270  HD2 PHE A 728     -11.347  -4.785 -14.315  1.00  0.00           H  
ATOM    271  HE1 PHE A 728     -11.808  -3.017 -18.883  1.00  0.00           H  
ATOM    272  HE2 PHE A 728     -12.651  -2.737 -14.713  1.00  0.00           H  
ATOM    273  HZ  PHE A 728     -12.884  -1.851 -16.999  1.00  0.00           H  
ATOM    274  N   TYR A 729      -7.972  -8.510 -16.858  1.00  0.00           N  
ATOM    275  CA  TYR A 729      -7.303  -9.771 -16.565  1.00  0.00           C  
ATOM    276  C   TYR A 729      -6.005  -9.897 -17.358  1.00  0.00           C  
ATOM    277  O   TYR A 729      -5.720 -10.943 -17.944  1.00  0.00           O  
ATOM    278  CB  TYR A 729      -8.232 -10.948 -16.877  1.00  0.00           C  
ATOM    279  CG  TYR A 729      -8.981 -11.464 -15.670  1.00  0.00           C  
ATOM    280  CD1 TYR A 729     -10.116 -10.813 -15.201  1.00  0.00           C  
ATOM    281  CD2 TYR A 729      -8.554 -12.603 -14.998  1.00  0.00           C  
ATOM    282  CE1 TYR A 729     -10.803 -11.283 -14.098  1.00  0.00           C  
ATOM    283  CE2 TYR A 729      -9.236 -13.079 -13.895  1.00  0.00           C  
ATOM    284  CZ  TYR A 729     -10.359 -12.415 -13.449  1.00  0.00           C  
ATOM    285  OH  TYR A 729     -11.042 -12.886 -12.350  1.00  0.00           O  
ATOM    286  H   TYR A 729      -8.557  -8.449 -17.643  1.00  0.00           H  
ATOM    287  HA  TYR A 729      -7.067  -9.782 -15.511  1.00  0.00           H  
ATOM    288  HB2 TYR A 729      -8.961 -10.635 -17.610  1.00  0.00           H  
ATOM    289  HB3 TYR A 729      -7.649 -11.762 -17.281  1.00  0.00           H  
ATOM    290  HD1 TYR A 729     -10.461  -9.927 -15.713  1.00  0.00           H  
ATOM    291  HD2 TYR A 729      -7.674 -13.121 -15.350  1.00  0.00           H  
ATOM    292  HE1 TYR A 729     -11.684 -10.762 -13.749  1.00  0.00           H  
ATOM    293  HE2 TYR A 729      -8.888 -13.966 -13.386  1.00  0.00           H  
ATOM    294  HH  TYR A 729     -11.979 -12.939 -12.553  1.00  0.00           H  
ATOM    295  N   ASN A 730      -5.221  -8.826 -17.372  1.00  0.00           N  
ATOM    296  CA  ASN A 730      -3.952  -8.815 -18.092  1.00  0.00           C  
ATOM    297  C   ASN A 730      -3.203  -7.507 -17.855  1.00  0.00           C  
ATOM    298  O   ASN A 730      -2.553  -6.979 -18.757  1.00  0.00           O  
ATOM    299  CB  ASN A 730      -4.192  -9.022 -19.589  1.00  0.00           C  
ATOM    300  CG  ASN A 730      -3.937 -10.452 -20.023  1.00  0.00           C  
ATOM    301  OD1 ASN A 730      -2.801 -10.926 -20.000  1.00  0.00           O  
ATOM    302  ND2 ASN A 730      -4.994 -11.148 -20.424  1.00  0.00           N  
ATOM    303  H   ASN A 730      -5.499  -8.022 -16.886  1.00  0.00           H  
ATOM    304  HA  ASN A 730      -3.354  -9.631 -17.716  1.00  0.00           H  
ATOM    305  HB2 ASN A 730      -5.217  -8.774 -19.822  1.00  0.00           H  
ATOM    306  HB3 ASN A 730      -3.535  -8.373 -20.150  1.00  0.00           H  
ATOM    307 HD21 ASN A 730      -5.868 -10.706 -20.418  1.00  0.00           H  
ATOM    308 HD22 ASN A 730      -4.857 -12.075 -20.709  1.00  0.00           H  
ATOM    309  N   THR A 731      -3.299  -6.990 -16.633  1.00  0.00           N  
ATOM    310  CA  THR A 731      -2.629  -5.744 -16.277  1.00  0.00           C  
ATOM    311  C   THR A 731      -1.487  -6.001 -15.301  1.00  0.00           C  
ATOM    312  O   THR A 731      -1.658  -5.889 -14.086  1.00  0.00           O  
ATOM    313  CB  THR A 731      -3.629  -4.762 -15.664  1.00  0.00           C  
ATOM    314  OG1 THR A 731      -4.951  -5.069 -16.073  1.00  0.00           O  
ATOM    315  CG2 THR A 731      -3.357  -3.320 -16.036  1.00  0.00           C  
ATOM    316  H   THR A 731      -3.831  -7.457 -15.957  1.00  0.00           H  
ATOM    317  HA  THR A 731      -2.224  -5.314 -17.181  1.00  0.00           H  
ATOM    318  HB  THR A 731      -3.580  -4.839 -14.588  1.00  0.00           H  
ATOM    319  HG1 THR A 731      -5.203  -5.926 -15.720  1.00  0.00           H  
ATOM    320 HG21 THR A 731      -3.077  -3.265 -17.078  1.00  0.00           H  
ATOM    321 HG22 THR A 731      -2.553  -2.936 -15.427  1.00  0.00           H  
ATOM    322 HG23 THR A 731      -4.247  -2.731 -15.870  1.00  0.00           H  
ATOM    323  N   LYS A 732      -0.322  -6.347 -15.837  1.00  0.00           N  
ATOM    324  CA  LYS A 732       0.851  -6.621 -15.014  1.00  0.00           C  
ATOM    325  C   LYS A 732       2.009  -5.699 -15.391  1.00  0.00           C  
ATOM    326  O   LYS A 732       3.108  -6.161 -15.697  1.00  0.00           O  
ATOM    327  CB  LYS A 732       1.273  -8.083 -15.163  1.00  0.00           C  
ATOM    328  CG  LYS A 732       0.385  -9.055 -14.403  1.00  0.00           C  
ATOM    329  CD  LYS A 732       0.248 -10.377 -15.138  1.00  0.00           C  
ATOM    330  CE  LYS A 732       0.156 -11.547 -14.171  1.00  0.00           C  
ATOM    331  NZ  LYS A 732      -1.220 -11.709 -13.625  1.00  0.00           N  
ATOM    332  H   LYS A 732      -0.248  -6.420 -16.812  1.00  0.00           H  
ATOM    333  HA  LYS A 732       0.581  -6.437 -13.984  1.00  0.00           H  
ATOM    334  HB2 LYS A 732       1.247  -8.348 -16.210  1.00  0.00           H  
ATOM    335  HB3 LYS A 732       2.283  -8.193 -14.800  1.00  0.00           H  
ATOM    336  HG2 LYS A 732       0.818  -9.238 -13.431  1.00  0.00           H  
ATOM    337  HG3 LYS A 732      -0.594  -8.615 -14.285  1.00  0.00           H  
ATOM    338  HD2 LYS A 732      -0.646 -10.353 -15.743  1.00  0.00           H  
ATOM    339  HD3 LYS A 732       1.111 -10.515 -15.776  1.00  0.00           H  
ATOM    340  HE2 LYS A 732       0.437 -12.449 -14.691  1.00  0.00           H  
ATOM    341  HE3 LYS A 732       0.842 -11.374 -13.354  1.00  0.00           H  
ATOM    342  HZ1 LYS A 732      -1.431 -12.718 -13.484  1.00  0.00           H  
ATOM    343  HZ2 LYS A 732      -1.916 -11.309 -14.287  1.00  0.00           H  
ATOM    344  HZ3 LYS A 732      -1.302 -11.217 -12.713  1.00  0.00           H  
ATOM    345  N   PRO A 733       1.775  -4.375 -15.373  1.00  0.00           N  
ATOM    346  CA  PRO A 733       2.805  -3.388 -15.715  1.00  0.00           C  
ATOM    347  C   PRO A 733       3.900  -3.306 -14.658  1.00  0.00           C  
ATOM    348  O   PRO A 733       3.761  -3.847 -13.560  1.00  0.00           O  
ATOM    349  CB  PRO A 733       2.027  -2.071 -15.781  1.00  0.00           C  
ATOM    350  CG  PRO A 733       0.848  -2.283 -14.897  1.00  0.00           C  
ATOM    351  CD  PRO A 733       0.492  -3.738 -15.020  1.00  0.00           C  
ATOM    352  HA  PRO A 733       3.250  -3.597 -16.676  1.00  0.00           H  
ATOM    353  HB2 PRO A 733       2.650  -1.263 -15.428  1.00  0.00           H  
ATOM    354  HB3 PRO A 733       1.725  -1.879 -16.801  1.00  0.00           H  
ATOM    355  HG2 PRO A 733       1.109  -2.045 -13.875  1.00  0.00           H  
ATOM    356  HG3 PRO A 733       0.026  -1.667 -15.227  1.00  0.00           H  
ATOM    357  HD2 PRO A 733       0.121  -4.116 -14.079  1.00  0.00           H  
ATOM    358  HD3 PRO A 733      -0.238  -3.883 -15.801  1.00  0.00           H  
ATOM    359  N   TYR A 734       4.991  -2.626 -14.995  1.00  0.00           N  
ATOM    360  CA  TYR A 734       6.113  -2.473 -14.076  1.00  0.00           C  
ATOM    361  C   TYR A 734       6.167  -1.055 -13.515  1.00  0.00           C  
ATOM    362  O   TYR A 734       7.245  -0.506 -13.294  1.00  0.00           O  
ATOM    363  CB  TYR A 734       7.428  -2.806 -14.781  1.00  0.00           C  
ATOM    364  CG  TYR A 734       7.783  -4.275 -14.739  1.00  0.00           C  
ATOM    365  CD1 TYR A 734       8.031  -4.915 -13.531  1.00  0.00           C  
ATOM    366  CD2 TYR A 734       7.871  -5.023 -15.907  1.00  0.00           C  
ATOM    367  CE1 TYR A 734       8.357  -6.257 -13.488  1.00  0.00           C  
ATOM    368  CE2 TYR A 734       8.196  -6.364 -15.872  1.00  0.00           C  
ATOM    369  CZ  TYR A 734       8.438  -6.978 -14.661  1.00  0.00           C  
ATOM    370  OH  TYR A 734       8.761  -8.314 -14.624  1.00  0.00           O  
ATOM    371  H   TYR A 734       5.044  -2.218 -15.885  1.00  0.00           H  
ATOM    372  HA  TYR A 734       5.967  -3.164 -13.258  1.00  0.00           H  
ATOM    373  HB2 TYR A 734       7.357  -2.512 -15.816  1.00  0.00           H  
ATOM    374  HB3 TYR A 734       8.230  -2.256 -14.310  1.00  0.00           H  
ATOM    375  HD1 TYR A 734       7.967  -4.348 -12.614  1.00  0.00           H  
ATOM    376  HD2 TYR A 734       7.681  -4.539 -16.854  1.00  0.00           H  
ATOM    377  HE1 TYR A 734       8.546  -6.737 -12.539  1.00  0.00           H  
ATOM    378  HE2 TYR A 734       8.258  -6.928 -16.792  1.00  0.00           H  
ATOM    379  HH  TYR A 734       8.325  -8.728 -13.875  1.00  0.00           H  
ATOM    380  N   LYS A 735       4.996  -0.470 -13.287  1.00  0.00           N  
ATOM    381  CA  LYS A 735       4.911   0.885 -12.751  1.00  0.00           C  
ATOM    382  C   LYS A 735       3.710   1.029 -11.822  1.00  0.00           C  
ATOM    383  O   LYS A 735       2.762   0.247 -11.892  1.00  0.00           O  
ATOM    384  CB  LYS A 735       4.812   1.901 -13.891  1.00  0.00           C  
ATOM    385  CG  LYS A 735       5.535   3.207 -13.606  1.00  0.00           C  
ATOM    386  CD  LYS A 735       6.969   3.171 -14.108  1.00  0.00           C  
ATOM    387  CE  LYS A 735       7.074   3.695 -15.531  1.00  0.00           C  
ATOM    388  NZ  LYS A 735       6.235   2.909 -16.477  1.00  0.00           N  
ATOM    389  H   LYS A 735       4.170  -0.959 -13.482  1.00  0.00           H  
ATOM    390  HA  LYS A 735       5.812   1.076 -12.189  1.00  0.00           H  
ATOM    391  HB2 LYS A 735       5.238   1.465 -14.783  1.00  0.00           H  
ATOM    392  HB3 LYS A 735       3.772   2.122 -14.072  1.00  0.00           H  
ATOM    393  HG2 LYS A 735       5.012   4.013 -14.099  1.00  0.00           H  
ATOM    394  HG3 LYS A 735       5.540   3.378 -12.539  1.00  0.00           H  
ATOM    395  HD2 LYS A 735       7.581   3.784 -13.464  1.00  0.00           H  
ATOM    396  HD3 LYS A 735       7.324   2.151 -14.083  1.00  0.00           H  
ATOM    397  HE2 LYS A 735       6.748   4.725 -15.547  1.00  0.00           H  
ATOM    398  HE3 LYS A 735       8.105   3.641 -15.847  1.00  0.00           H  
ATOM    399  HZ1 LYS A 735       6.353   3.269 -17.445  1.00  0.00           H  
ATOM    400  HZ2 LYS A 735       5.232   2.982 -16.211  1.00  0.00           H  
ATOM    401  HZ3 LYS A 735       6.515   1.909 -16.456  1.00  0.00           H  
ATOM    402  N   HIS A 736       3.759   2.031 -10.953  1.00  0.00           N  
ATOM    403  CA  HIS A 736       2.674   2.278 -10.009  1.00  0.00           C  
ATOM    404  C   HIS A 736       1.868   3.507 -10.414  1.00  0.00           C  
ATOM    405  O   HIS A 736       2.131   4.616  -9.947  1.00  0.00           O  
ATOM    406  CB  HIS A 736       3.231   2.462  -8.595  1.00  0.00           C  
ATOM    407  CG  HIS A 736       3.912   1.241  -8.057  1.00  0.00           C  
ATOM    408  ND1 HIS A 736       5.167   0.838  -8.464  1.00  0.00           N  
ATOM    409  CD2 HIS A 736       3.507   0.333  -7.138  1.00  0.00           C  
ATOM    410  CE1 HIS A 736       5.503  -0.264  -7.819  1.00  0.00           C  
ATOM    411  NE2 HIS A 736       4.513  -0.591  -7.009  1.00  0.00           N  
ATOM    412  H   HIS A 736       4.541   2.620 -10.944  1.00  0.00           H  
ATOM    413  HA  HIS A 736       2.023   1.416 -10.019  1.00  0.00           H  
ATOM    414  HB2 HIS A 736       3.950   3.267  -8.602  1.00  0.00           H  
ATOM    415  HB3 HIS A 736       2.421   2.714  -7.927  1.00  0.00           H  
ATOM    416  HD1 HIS A 736       5.727   1.293  -9.127  1.00  0.00           H  
ATOM    417  HD2 HIS A 736       2.566   0.336  -6.605  1.00  0.00           H  
ATOM    418  HE1 HIS A 736       6.430  -0.806  -7.934  1.00  0.00           H  
ATOM    419  HE2 HIS A 736       4.465  -1.415  -6.480  1.00  0.00           H  
ATOM    420  N   ARG A 737       0.885   3.303 -11.286  1.00  0.00           N  
ATOM    421  CA  ARG A 737       0.041   4.397 -11.754  1.00  0.00           C  
ATOM    422  C   ARG A 737      -1.352   3.891 -12.114  1.00  0.00           C  
ATOM    423  O   ARG A 737      -2.338   4.248 -11.468  1.00  0.00           O  
ATOM    424  CB  ARG A 737       0.678   5.076 -12.968  1.00  0.00           C  
ATOM    425  CG  ARG A 737       0.008   6.385 -13.353  1.00  0.00           C  
ATOM    426  CD  ARG A 737       0.752   7.583 -12.783  1.00  0.00           C  
ATOM    427  NE  ARG A 737       0.284   7.930 -11.444  1.00  0.00           N  
ATOM    428  CZ  ARG A 737       0.782   8.932 -10.722  1.00  0.00           C  
ATOM    429  NH1 ARG A 737       1.763   9.685 -11.204  1.00  0.00           N  
ATOM    430  NH2 ARG A 737       0.297   9.181  -9.512  1.00  0.00           N  
ATOM    431  H   ARG A 737       0.725   2.397 -11.622  1.00  0.00           H  
ATOM    432  HA  ARG A 737      -0.044   5.115 -10.954  1.00  0.00           H  
ATOM    433  HB2 ARG A 737       1.715   5.280 -12.748  1.00  0.00           H  
ATOM    434  HB3 ARG A 737       0.622   4.407 -13.812  1.00  0.00           H  
ATOM    435  HG2 ARG A 737      -0.011   6.466 -14.429  1.00  0.00           H  
ATOM    436  HG3 ARG A 737      -1.003   6.387 -12.972  1.00  0.00           H  
ATOM    437  HD2 ARG A 737       1.804   7.346 -12.734  1.00  0.00           H  
ATOM    438  HD3 ARG A 737       0.603   8.427 -13.438  1.00  0.00           H  
ATOM    439  HE  ARG A 737      -0.440   7.391 -11.063  1.00  0.00           H  
ATOM    440 HH11 ARG A 737       2.132   9.502 -12.116  1.00  0.00           H  
ATOM    441 HH12 ARG A 737       2.133  10.435 -10.657  1.00  0.00           H  
ATOM    442 HH21 ARG A 737      -0.441   8.618  -9.143  1.00  0.00           H  
ATOM    443 HH22 ARG A 737       0.671   9.934  -8.969  1.00  0.00           H  
ATOM    444  N   ASP A 738      -1.426   3.059 -13.148  1.00  0.00           N  
ATOM    445  CA  ASP A 738      -2.700   2.504 -13.594  1.00  0.00           C  
ATOM    446  C   ASP A 738      -3.354   1.685 -12.487  1.00  0.00           C  
ATOM    447  O   ASP A 738      -4.579   1.598 -12.408  1.00  0.00           O  
ATOM    448  CB  ASP A 738      -2.493   1.635 -14.835  1.00  0.00           C  
ATOM    449  CG  ASP A 738      -2.483   2.448 -16.115  1.00  0.00           C  
ATOM    450  OD1 ASP A 738      -1.627   3.350 -16.238  1.00  0.00           O  
ATOM    451  OD2 ASP A 738      -3.329   2.182 -16.994  1.00  0.00           O  
ATOM    452  H   ASP A 738      -0.605   2.813 -13.623  1.00  0.00           H  
ATOM    453  HA  ASP A 738      -3.348   3.329 -13.846  1.00  0.00           H  
ATOM    454  HB2 ASP A 738      -1.549   1.118 -14.752  1.00  0.00           H  
ATOM    455  HB3 ASP A 738      -3.292   0.911 -14.897  1.00  0.00           H  
ATOM    456  N   ASP A 739      -2.529   1.085 -11.633  1.00  0.00           N  
ATOM    457  CA  ASP A 739      -3.029   0.271 -10.532  1.00  0.00           C  
ATOM    458  C   ASP A 739      -3.922   1.093  -9.608  1.00  0.00           C  
ATOM    459  O   ASP A 739      -4.995   0.646  -9.205  1.00  0.00           O  
ATOM    460  CB  ASP A 739      -1.864  -0.322  -9.739  1.00  0.00           C  
ATOM    461  CG  ASP A 739      -1.243  -1.521 -10.431  1.00  0.00           C  
ATOM    462  OD1 ASP A 739      -0.411  -1.315 -11.339  1.00  0.00           O  
ATOM    463  OD2 ASP A 739      -1.590  -2.663 -10.065  1.00  0.00           O  
ATOM    464  H   ASP A 739      -1.562   1.191 -11.750  1.00  0.00           H  
ATOM    465  HA  ASP A 739      -3.613  -0.534 -10.953  1.00  0.00           H  
ATOM    466  HB2 ASP A 739      -1.101   0.432  -9.614  1.00  0.00           H  
ATOM    467  HB3 ASP A 739      -2.219  -0.634  -8.768  1.00  0.00           H  
ATOM    468  N   ARG A 740      -3.470   2.299  -9.276  1.00  0.00           N  
ATOM    469  CA  ARG A 740      -4.229   3.184  -8.400  1.00  0.00           C  
ATOM    470  C   ARG A 740      -5.586   3.518  -9.008  1.00  0.00           C  
ATOM    471  O   ARG A 740      -6.574   3.685  -8.294  1.00  0.00           O  
ATOM    472  CB  ARG A 740      -3.445   4.469  -8.133  1.00  0.00           C  
ATOM    473  CG  ARG A 740      -3.598   4.992  -6.714  1.00  0.00           C  
ATOM    474  CD  ARG A 740      -2.318   5.644  -6.218  1.00  0.00           C  
ATOM    475  NE  ARG A 740      -2.071   5.364  -4.806  1.00  0.00           N  
ATOM    476  CZ  ARG A 740      -0.886   5.506  -4.218  1.00  0.00           C  
ATOM    477  NH1 ARG A 740       0.164   5.922  -4.915  1.00  0.00           N  
ATOM    478  NH2 ARG A 740      -0.749   5.229  -2.928  1.00  0.00           N  
ATOM    479  H   ARG A 740      -2.606   2.601  -9.629  1.00  0.00           H  
ATOM    480  HA  ARG A 740      -4.387   2.667  -7.465  1.00  0.00           H  
ATOM    481  HB2 ARG A 740      -2.397   4.282  -8.312  1.00  0.00           H  
ATOM    482  HB3 ARG A 740      -3.787   5.235  -8.814  1.00  0.00           H  
ATOM    483  HG2 ARG A 740      -4.394   5.723  -6.694  1.00  0.00           H  
ATOM    484  HG3 ARG A 740      -3.848   4.167  -6.062  1.00  0.00           H  
ATOM    485  HD2 ARG A 740      -1.489   5.268  -6.799  1.00  0.00           H  
ATOM    486  HD3 ARG A 740      -2.397   6.713  -6.356  1.00  0.00           H  
ATOM    487  HE  ARG A 740      -2.830   5.055  -4.267  1.00  0.00           H  
ATOM    488 HH11 ARG A 740       0.067   6.132  -5.888  1.00  0.00           H  
ATOM    489 HH12 ARG A 740       1.051   6.026  -4.468  1.00  0.00           H  
ATOM    490 HH21 ARG A 740      -1.537   4.915  -2.398  1.00  0.00           H  
ATOM    491 HH22 ARG A 740       0.142   5.334  -2.486  1.00  0.00           H  
ATOM    492  N   LEU A 741      -5.630   3.608 -10.333  1.00  0.00           N  
ATOM    493  CA  LEU A 741      -6.871   3.918 -11.033  1.00  0.00           C  
ATOM    494  C   LEU A 741      -7.914   2.838 -10.776  1.00  0.00           C  
ATOM    495  O   LEU A 741      -9.091   3.134 -10.577  1.00  0.00           O  
ATOM    496  CB  LEU A 741      -6.615   4.054 -12.536  1.00  0.00           C  
ATOM    497  CG  LEU A 741      -5.755   5.252 -12.941  1.00  0.00           C  
ATOM    498  CD1 LEU A 741      -5.488   5.236 -14.438  1.00  0.00           C  
ATOM    499  CD2 LEU A 741      -6.428   6.554 -12.532  1.00  0.00           C  
ATOM    500  H   LEU A 741      -4.811   3.463 -10.851  1.00  0.00           H  
ATOM    501  HA  LEU A 741      -7.241   4.857 -10.651  1.00  0.00           H  
ATOM    502  HB2 LEU A 741      -6.127   3.154 -12.880  1.00  0.00           H  
ATOM    503  HB3 LEU A 741      -7.569   4.141 -13.034  1.00  0.00           H  
ATOM    504  HG  LEU A 741      -4.803   5.192 -12.432  1.00  0.00           H  
ATOM    505 HD11 LEU A 741      -6.255   5.801 -14.946  1.00  0.00           H  
ATOM    506 HD12 LEU A 741      -5.496   4.216 -14.793  1.00  0.00           H  
ATOM    507 HD13 LEU A 741      -4.523   5.679 -14.637  1.00  0.00           H  
ATOM    508 HD21 LEU A 741      -5.981   7.376 -13.071  1.00  0.00           H  
ATOM    509 HD22 LEU A 741      -6.299   6.707 -11.470  1.00  0.00           H  
ATOM    510 HD23 LEU A 741      -7.481   6.503 -12.762  1.00  0.00           H  
ATOM    511  N   LEU A 742      -7.471   1.584 -10.773  1.00  0.00           N  
ATOM    512  CA  LEU A 742      -8.367   0.460 -10.532  1.00  0.00           C  
ATOM    513  C   LEU A 742      -9.076   0.618  -9.193  1.00  0.00           C  
ATOM    514  O   LEU A 742     -10.246   0.266  -9.054  1.00  0.00           O  
ATOM    515  CB  LEU A 742      -7.590  -0.858 -10.562  1.00  0.00           C  
ATOM    516  CG  LEU A 742      -7.022  -1.244 -11.928  1.00  0.00           C  
ATOM    517  CD1 LEU A 742      -6.043  -2.399 -11.793  1.00  0.00           C  
ATOM    518  CD2 LEU A 742      -8.145  -1.603 -12.889  1.00  0.00           C  
ATOM    519  H   LEU A 742      -6.520   1.412 -10.934  1.00  0.00           H  
ATOM    520  HA  LEU A 742      -9.108   0.451 -11.317  1.00  0.00           H  
ATOM    521  HB2 LEU A 742      -6.769  -0.783  -9.861  1.00  0.00           H  
ATOM    522  HB3 LEU A 742      -8.248  -1.647 -10.235  1.00  0.00           H  
ATOM    523  HG  LEU A 742      -6.486  -0.400 -12.340  1.00  0.00           H  
ATOM    524 HD11 LEU A 742      -6.581  -3.294 -11.517  1.00  0.00           H  
ATOM    525 HD12 LEU A 742      -5.315  -2.167 -11.029  1.00  0.00           H  
ATOM    526 HD13 LEU A 742      -5.539  -2.558 -12.735  1.00  0.00           H  
ATOM    527 HD21 LEU A 742      -9.059  -1.124 -12.569  1.00  0.00           H  
ATOM    528 HD22 LEU A 742      -8.283  -2.673 -12.898  1.00  0.00           H  
ATOM    529 HD23 LEU A 742      -7.891  -1.265 -13.882  1.00  0.00           H  
ATOM    530  N   GLN A 743      -8.360   1.157  -8.210  1.00  0.00           N  
ATOM    531  CA  GLN A 743      -8.928   1.369  -6.884  1.00  0.00           C  
ATOM    532  C   GLN A 743     -10.132   2.299  -6.961  1.00  0.00           C  
ATOM    533  O   GLN A 743     -11.191   2.008  -6.408  1.00  0.00           O  
ATOM    534  CB  GLN A 743      -7.873   1.950  -5.939  1.00  0.00           C  
ATOM    535  CG  GLN A 743      -7.197   0.904  -5.067  1.00  0.00           C  
ATOM    536  CD  GLN A 743      -6.344  -0.060  -5.867  1.00  0.00           C  
ATOM    537  OE1 GLN A 743      -5.124   0.093  -5.948  1.00  0.00           O  
ATOM    538  NE2 GLN A 743      -6.982  -1.060  -6.464  1.00  0.00           N  
ATOM    539  H   GLN A 743      -7.432   1.423  -8.382  1.00  0.00           H  
ATOM    540  HA  GLN A 743      -9.250   0.411  -6.505  1.00  0.00           H  
ATOM    541  HB2 GLN A 743      -7.112   2.443  -6.526  1.00  0.00           H  
ATOM    542  HB3 GLN A 743      -8.344   2.675  -5.294  1.00  0.00           H  
ATOM    543  HG2 GLN A 743      -6.567   1.407  -4.347  1.00  0.00           H  
ATOM    544  HG3 GLN A 743      -7.958   0.342  -4.547  1.00  0.00           H  
ATOM    545 HE21 GLN A 743      -7.953  -1.119  -6.355  1.00  0.00           H  
ATOM    546 HE22 GLN A 743      -6.454  -1.698  -6.988  1.00  0.00           H  
ATOM    547  N   ALA A 744      -9.963   3.422  -7.653  1.00  0.00           N  
ATOM    548  CA  ALA A 744     -11.039   4.390  -7.804  1.00  0.00           C  
ATOM    549  C   ALA A 744     -12.135   3.857  -8.721  1.00  0.00           C  
ATOM    550  O   ALA A 744     -13.319   3.925  -8.392  1.00  0.00           O  
ATOM    551  CB  ALA A 744     -10.495   5.709  -8.334  1.00  0.00           C  
ATOM    552  H   ALA A 744      -9.098   3.602  -8.073  1.00  0.00           H  
ATOM    553  HA  ALA A 744     -11.459   4.567  -6.827  1.00  0.00           H  
ATOM    554  HB1 ALA A 744      -9.501   5.871  -7.945  1.00  0.00           H  
ATOM    555  HB2 ALA A 744     -11.140   6.516  -8.021  1.00  0.00           H  
ATOM    556  HB3 ALA A 744     -10.457   5.675  -9.412  1.00  0.00           H  
ATOM    557  N   LEU A 745     -11.732   3.327  -9.873  1.00  0.00           N  
ATOM    558  CA  LEU A 745     -12.680   2.783 -10.838  1.00  0.00           C  
ATOM    559  C   LEU A 745     -13.558   1.715 -10.191  1.00  0.00           C  
ATOM    560  O   LEU A 745     -14.783   1.749 -10.311  1.00  0.00           O  
ATOM    561  CB  LEU A 745     -11.940   2.192 -12.041  1.00  0.00           C  
ATOM    562  CG  LEU A 745     -11.004   3.159 -12.772  1.00  0.00           C  
ATOM    563  CD1 LEU A 745      -9.853   2.404 -13.425  1.00  0.00           C  
ATOM    564  CD2 LEU A 745     -11.774   3.959 -13.812  1.00  0.00           C  
ATOM    565  H   LEU A 745     -10.773   3.302 -10.078  1.00  0.00           H  
ATOM    566  HA  LEU A 745     -13.315   3.593 -11.173  1.00  0.00           H  
ATOM    567  HB2 LEU A 745     -11.357   1.350 -11.699  1.00  0.00           H  
ATOM    568  HB3 LEU A 745     -12.675   1.835 -12.747  1.00  0.00           H  
ATOM    569  HG  LEU A 745     -10.586   3.852 -12.058  1.00  0.00           H  
ATOM    570 HD11 LEU A 745      -9.231   3.099 -13.971  1.00  0.00           H  
ATOM    571 HD12 LEU A 745     -10.246   1.663 -14.106  1.00  0.00           H  
ATOM    572 HD13 LEU A 745      -9.263   1.915 -12.663  1.00  0.00           H  
ATOM    573 HD21 LEU A 745     -12.174   4.853 -13.354  1.00  0.00           H  
ATOM    574 HD22 LEU A 745     -12.586   3.360 -14.198  1.00  0.00           H  
ATOM    575 HD23 LEU A 745     -11.112   4.232 -14.619  1.00  0.00           H  
ATOM    576  N   MET A 746     -12.925   0.770  -9.502  1.00  0.00           N  
ATOM    577  CA  MET A 746     -13.655  -0.301  -8.836  1.00  0.00           C  
ATOM    578  C   MET A 746     -14.462   0.241  -7.661  1.00  0.00           C  
ATOM    579  O   MET A 746     -15.583  -0.201  -7.409  1.00  0.00           O  
ATOM    580  CB  MET A 746     -12.691  -1.390  -8.355  1.00  0.00           C  
ATOM    581  CG  MET A 746     -11.811  -0.964  -7.193  1.00  0.00           C  
ATOM    582  SD  MET A 746     -12.583  -1.260  -5.591  1.00  0.00           S  
ATOM    583  CE  MET A 746     -12.338  -3.025  -5.416  1.00  0.00           C  
ATOM    584  H   MET A 746     -11.946   0.797  -9.440  1.00  0.00           H  
ATOM    585  HA  MET A 746     -14.337  -0.730  -9.556  1.00  0.00           H  
ATOM    586  HB2 MET A 746     -13.265  -2.247  -8.046  1.00  0.00           H  
ATOM    587  HB3 MET A 746     -12.052  -1.672  -9.178  1.00  0.00           H  
ATOM    588  HG2 MET A 746     -10.885  -1.520  -7.238  1.00  0.00           H  
ATOM    589  HG3 MET A 746     -11.600   0.090  -7.287  1.00  0.00           H  
ATOM    590  HE1 MET A 746     -11.282  -3.248  -5.460  1.00  0.00           H  
ATOM    591  HE2 MET A 746     -12.848  -3.540  -6.217  1.00  0.00           H  
ATOM    592  HE3 MET A 746     -12.736  -3.352  -4.468  1.00  0.00           H  
ATOM    593  N   ASP A 747     -13.884   1.202  -6.947  1.00  0.00           N  
ATOM    594  CA  ASP A 747     -14.551   1.806  -5.799  1.00  0.00           C  
ATOM    595  C   ASP A 747     -15.880   2.432  -6.209  1.00  0.00           C  
ATOM    596  O   ASP A 747     -16.897   2.251  -5.537  1.00  0.00           O  
ATOM    597  CB  ASP A 747     -13.651   2.864  -5.156  1.00  0.00           C  
ATOM    598  CG  ASP A 747     -14.286   3.503  -3.935  1.00  0.00           C  
ATOM    599  OD1 ASP A 747     -15.061   4.466  -4.106  1.00  0.00           O  
ATOM    600  OD2 ASP A 747     -14.008   3.038  -2.810  1.00  0.00           O  
ATOM    601  H   ASP A 747     -12.988   1.513  -7.199  1.00  0.00           H  
ATOM    602  HA  ASP A 747     -14.743   1.025  -5.079  1.00  0.00           H  
ATOM    603  HB2 ASP A 747     -12.723   2.401  -4.853  1.00  0.00           H  
ATOM    604  HB3 ASP A 747     -13.442   3.639  -5.878  1.00  0.00           H  
ATOM    605  N   ILE A 748     -15.867   3.170  -7.314  1.00  0.00           N  
ATOM    606  CA  ILE A 748     -17.070   3.822  -7.813  1.00  0.00           C  
ATOM    607  C   ILE A 748     -18.140   2.797  -8.175  1.00  0.00           C  
ATOM    608  O   ILE A 748     -19.318   2.980  -7.873  1.00  0.00           O  
ATOM    609  CB  ILE A 748     -16.768   4.694  -9.047  1.00  0.00           C  
ATOM    610  CG1 ILE A 748     -15.602   5.642  -8.761  1.00  0.00           C  
ATOM    611  CG2 ILE A 748     -18.005   5.479  -9.460  1.00  0.00           C  
ATOM    612  CD1 ILE A 748     -14.640   5.784  -9.920  1.00  0.00           C  
ATOM    613  H   ILE A 748     -15.026   3.278  -7.807  1.00  0.00           H  
ATOM    614  HA  ILE A 748     -17.451   4.462  -7.030  1.00  0.00           H  
ATOM    615  HB  ILE A 748     -16.499   4.041  -9.864  1.00  0.00           H  
ATOM    616 HG12 ILE A 748     -15.991   6.623  -8.532  1.00  0.00           H  
ATOM    617 HG13 ILE A 748     -15.046   5.272  -7.911  1.00  0.00           H  
ATOM    618 HG21 ILE A 748     -18.258   6.186  -8.683  1.00  0.00           H  
ATOM    619 HG22 ILE A 748     -18.830   4.799  -9.608  1.00  0.00           H  
ATOM    620 HG23 ILE A 748     -17.805   6.009 -10.379  1.00  0.00           H  
ATOM    621 HD11 ILE A 748     -14.698   4.906 -10.546  1.00  0.00           H  
ATOM    622 HD12 ILE A 748     -13.634   5.891  -9.542  1.00  0.00           H  
ATOM    623 HD13 ILE A 748     -14.902   6.658 -10.500  1.00  0.00           H  
ATOM    624  N   LEU A 749     -17.720   1.717  -8.828  1.00  0.00           N  
ATOM    625  CA  LEU A 749     -18.641   0.662  -9.233  1.00  0.00           C  
ATOM    626  C   LEU A 749     -19.308   0.025  -8.018  1.00  0.00           C  
ATOM    627  O   LEU A 749     -20.465  -0.388  -8.078  1.00  0.00           O  
ATOM    628  CB  LEU A 749     -17.902  -0.405 -10.043  1.00  0.00           C  
ATOM    629  CG  LEU A 749     -17.891  -0.178 -11.554  1.00  0.00           C  
ATOM    630  CD1 LEU A 749     -16.710   0.692 -11.955  1.00  0.00           C  
ATOM    631  CD2 LEU A 749     -17.850  -1.508 -12.293  1.00  0.00           C  
ATOM    632  H   LEU A 749     -16.768   1.627  -9.041  1.00  0.00           H  
ATOM    633  HA  LEU A 749     -19.402   1.110  -9.853  1.00  0.00           H  
ATOM    634  HB2 LEU A 749     -16.879  -0.445  -9.698  1.00  0.00           H  
ATOM    635  HB3 LEU A 749     -18.367  -1.361  -9.850  1.00  0.00           H  
ATOM    636  HG  LEU A 749     -18.797   0.338 -11.842  1.00  0.00           H  
ATOM    637 HD11 LEU A 749     -16.800   1.660 -11.486  1.00  0.00           H  
ATOM    638 HD12 LEU A 749     -16.698   0.813 -13.028  1.00  0.00           H  
ATOM    639 HD13 LEU A 749     -15.792   0.220 -11.636  1.00  0.00           H  
ATOM    640 HD21 LEU A 749     -17.517  -1.347 -13.307  1.00  0.00           H  
ATOM    641 HD22 LEU A 749     -18.839  -1.944 -12.303  1.00  0.00           H  
ATOM    642 HD23 LEU A 749     -17.167  -2.177 -11.791  1.00  0.00           H  
ATOM    643  N   ASN A 750     -18.571  -0.050  -6.914  1.00  0.00           N  
ATOM    644  CA  ASN A 750     -19.091  -0.637  -5.685  1.00  0.00           C  
ATOM    645  C   ASN A 750     -20.322   0.123  -5.198  1.00  0.00           C  
ATOM    646  O   ASN A 750     -21.253  -0.469  -4.652  1.00  0.00           O  
ATOM    647  CB  ASN A 750     -18.014  -0.635  -4.598  1.00  0.00           C  
ATOM    648  CG  ASN A 750     -17.204  -1.917  -4.587  1.00  0.00           C  
ATOM    649  OD1 ASN A 750     -17.111  -2.597  -3.566  1.00  0.00           O  
ATOM    650  ND2 ASN A 750     -16.608  -2.250  -5.727  1.00  0.00           N  
ATOM    651  H   ASN A 750     -17.654   0.297  -6.928  1.00  0.00           H  
ATOM    652  HA  ASN A 750     -19.374  -1.656  -5.898  1.00  0.00           H  
ATOM    653  HB2 ASN A 750     -17.342   0.193  -4.767  1.00  0.00           H  
ATOM    654  HB3 ASN A 750     -18.486  -0.520  -3.633  1.00  0.00           H  
ATOM    655 HD21 ASN A 750     -16.725  -1.659  -6.500  1.00  0.00           H  
ATOM    656 HD22 ASN A 750     -16.077  -3.073  -5.748  1.00  0.00           H  
ATOM    657  N   GLU A 751     -20.318   1.436  -5.399  1.00  0.00           N  
ATOM    658  CA  GLU A 751     -21.435   2.277  -4.982  1.00  0.00           C  
ATOM    659  C   GLU A 751     -22.724   1.857  -5.681  1.00  0.00           C  
ATOM    660  O   GLU A 751     -23.813   1.987  -5.126  1.00  0.00           O  
ATOM    661  CB  GLU A 751     -21.134   3.746  -5.279  1.00  0.00           C  
ATOM    662  CG  GLU A 751     -20.409   4.459  -4.150  1.00  0.00           C  
ATOM    663  CD  GLU A 751     -19.683   5.705  -4.619  1.00  0.00           C  
ATOM    664  OE1 GLU A 751     -19.263   5.741  -5.795  1.00  0.00           O  
ATOM    665  OE2 GLU A 751     -19.535   6.646  -3.810  1.00  0.00           O  
ATOM    666  H   GLU A 751     -19.548   1.851  -5.840  1.00  0.00           H  
ATOM    667  HA  GLU A 751     -21.562   2.153  -3.915  1.00  0.00           H  
ATOM    668  HB2 GLU A 751     -20.520   3.803  -6.165  1.00  0.00           H  
ATOM    669  HB3 GLU A 751     -22.065   4.263  -5.463  1.00  0.00           H  
ATOM    670  HG2 GLU A 751     -21.130   4.743  -3.399  1.00  0.00           H  
ATOM    671  HG3 GLU A 751     -19.686   3.781  -3.718  1.00  0.00           H  
ATOM    672  N   GLU A 752     -22.590   1.353  -6.903  1.00  0.00           N  
ATOM    673  CA  GLU A 752     -23.745   0.914  -7.681  1.00  0.00           C  
ATOM    674  C   GLU A 752     -24.703   2.073  -7.930  1.00  0.00           C  
ATOM    675  O   GLU A 752     -25.585   2.348  -7.117  1.00  0.00           O  
ATOM    676  CB  GLU A 752     -24.472  -0.219  -6.955  1.00  0.00           C  
ATOM    677  CG  GLU A 752     -23.596  -1.432  -6.689  1.00  0.00           C  
ATOM    678  CD  GLU A 752     -23.703  -2.480  -7.778  1.00  0.00           C  
ATOM    679  OE1 GLU A 752     -24.817  -3.004  -7.990  1.00  0.00           O  
ATOM    680  OE2 GLU A 752     -22.674  -2.776  -8.420  1.00  0.00           O  
ATOM    681  H   GLU A 752     -21.694   1.275  -7.294  1.00  0.00           H  
ATOM    682  HA  GLU A 752     -23.384   0.550  -8.631  1.00  0.00           H  
ATOM    683  HB2 GLU A 752     -24.836   0.150  -6.009  1.00  0.00           H  
ATOM    684  HB3 GLU A 752     -25.312  -0.534  -7.557  1.00  0.00           H  
ATOM    685  HG2 GLU A 752     -22.568  -1.110  -6.622  1.00  0.00           H  
ATOM    686  HG3 GLU A 752     -23.895  -1.876  -5.750  1.00  0.00           H  
ATOM    687  N   ASN A 753     -24.526   2.750  -9.061  1.00  0.00           N  
ATOM    688  CA  ASN A 753     -25.377   3.879  -9.419  1.00  0.00           C  
ATOM    689  C   ASN A 753     -26.494   3.441 -10.359  1.00  0.00           C  
ATOM    690  O   ASN A 753     -27.256   4.318 -10.820  1.00  0.00           O  
ATOM    691  CB  ASN A 753     -24.545   4.983 -10.073  1.00  0.00           C  
ATOM    692  CG  ASN A 753     -23.997   5.970  -9.061  1.00  0.00           C  
ATOM    693  OD1 ASN A 753     -22.940   5.750  -8.471  1.00  0.00           O  
ATOM    694  ND2 ASN A 753     -24.715   7.068  -8.856  1.00  0.00           N  
ATOM    695  OXT ASN A 753     -26.597   2.227 -10.629  1.00  0.00           O  
ATOM    696  H   ASN A 753     -23.805   2.482  -9.669  1.00  0.00           H  
ATOM    697  HA  ASN A 753     -25.817   4.262  -8.510  1.00  0.00           H  
ATOM    698  HB2 ASN A 753     -23.714   4.536 -10.598  1.00  0.00           H  
ATOM    699  HB3 ASN A 753     -25.164   5.522 -10.777  1.00  0.00           H  
ATOM    700 HD21 ASN A 753     -25.549   7.178  -9.362  1.00  0.00           H  
ATOM    701 HD22 ASN A 753     -24.384   7.723  -8.207  1.00  0.00           H  
TER     702      ASN A 753                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A 711      20.490  -4.187 -27.737  1.00  0.00           N  
ATOM      2  CA  SER A 711      19.850  -5.440 -28.216  1.00  0.00           C  
ATOM      3  C   SER A 711      19.713  -5.441 -29.735  1.00  0.00           C  
ATOM      4  O   SER A 711      19.800  -4.396 -30.377  1.00  0.00           O  
ATOM      5  CB  SER A 711      18.473  -5.565 -27.562  1.00  0.00           C  
ATOM      6  OG  SER A 711      17.732  -6.629 -28.133  1.00  0.00           O  
ATOM      7  H1  SER A 711      20.452  -4.189 -26.697  1.00  0.00           H  
ATOM      8  H2  SER A 711      19.954  -3.387 -28.130  1.00  0.00           H  
ATOM      9  H3  SER A 711      21.472  -4.183 -28.074  1.00  0.00           H  
ATOM     10  HA  SER A 711      20.463  -6.276 -27.916  1.00  0.00           H  
ATOM     11  HB2 SER A 711      18.595  -5.755 -26.506  1.00  0.00           H  
ATOM     12  HB3 SER A 711      17.926  -4.645 -27.702  1.00  0.00           H  
ATOM     13  HG  SER A 711      16.798  -6.407 -28.129  1.00  0.00           H  
ATOM     14  N   LYS A 712      19.500  -6.625 -30.303  1.00  0.00           N  
ATOM     15  CA  LYS A 712      19.351  -6.763 -31.747  1.00  0.00           C  
ATOM     16  C   LYS A 712      17.881  -6.912 -32.131  1.00  0.00           C  
ATOM     17  O   LYS A 712      17.464  -6.481 -33.205  1.00  0.00           O  
ATOM     18  CB  LYS A 712      20.147  -7.969 -32.248  1.00  0.00           C  
ATOM     19  CG  LYS A 712      20.779  -7.753 -33.614  1.00  0.00           C  
ATOM     20  CD  LYS A 712      21.833  -6.660 -33.574  1.00  0.00           C  
ATOM     21  CE  LYS A 712      22.789  -6.763 -34.750  1.00  0.00           C  
ATOM     22  NZ  LYS A 712      24.052  -7.461 -34.382  1.00  0.00           N  
ATOM     23  H   LYS A 712      19.440  -7.422 -29.737  1.00  0.00           H  
ATOM     24  HA  LYS A 712      19.741  -5.869 -32.208  1.00  0.00           H  
ATOM     25  HB2 LYS A 712      20.934  -8.186 -31.542  1.00  0.00           H  
ATOM     26  HB3 LYS A 712      19.486  -8.821 -32.312  1.00  0.00           H  
ATOM     27  HG2 LYS A 712      21.243  -8.675 -33.935  1.00  0.00           H  
ATOM     28  HG3 LYS A 712      20.007  -7.474 -34.317  1.00  0.00           H  
ATOM     29  HD2 LYS A 712      21.342  -5.699 -33.606  1.00  0.00           H  
ATOM     30  HD3 LYS A 712      22.395  -6.748 -32.656  1.00  0.00           H  
ATOM     31  HE2 LYS A 712      22.304  -7.312 -35.545  1.00  0.00           H  
ATOM     32  HE3 LYS A 712      23.026  -5.767 -35.096  1.00  0.00           H  
ATOM     33  HZ1 LYS A 712      24.691  -7.499 -35.201  1.00  0.00           H  
ATOM     34  HZ2 LYS A 712      23.845  -8.431 -34.071  1.00  0.00           H  
ATOM     35  HZ3 LYS A 712      24.527  -6.955 -33.607  1.00  0.00           H  
ATOM     36  N   LEU A 713      17.104  -7.526 -31.245  1.00  0.00           N  
ATOM     37  CA  LEU A 713      15.681  -7.732 -31.490  1.00  0.00           C  
ATOM     38  C   LEU A 713      15.463  -8.584 -32.738  1.00  0.00           C  
ATOM     39  O   LEU A 713      16.417  -8.961 -33.419  1.00  0.00           O  
ATOM     40  CB  LEU A 713      14.968  -6.387 -31.645  1.00  0.00           C  
ATOM     41  CG  LEU A 713      15.162  -5.416 -30.481  1.00  0.00           C  
ATOM     42  CD1 LEU A 713      15.110  -3.977 -30.972  1.00  0.00           C  
ATOM     43  CD2 LEU A 713      14.108  -5.652 -29.410  1.00  0.00           C  
ATOM     44  H   LEU A 713      17.496  -7.847 -30.406  1.00  0.00           H  
ATOM     45  HA  LEU A 713      15.270  -8.252 -30.637  1.00  0.00           H  
ATOM     46  HB2 LEU A 713      15.329  -5.915 -32.547  1.00  0.00           H  
ATOM     47  HB3 LEU A 713      13.911  -6.575 -31.756  1.00  0.00           H  
ATOM     48  HG  LEU A 713      16.133  -5.582 -30.038  1.00  0.00           H  
ATOM     49 HD11 LEU A 713      14.491  -3.920 -31.855  1.00  0.00           H  
ATOM     50 HD12 LEU A 713      16.108  -3.642 -31.212  1.00  0.00           H  
ATOM     51 HD13 LEU A 713      14.693  -3.347 -30.200  1.00  0.00           H  
ATOM     52 HD21 LEU A 713      13.288  -4.963 -29.552  1.00  0.00           H  
ATOM     53 HD22 LEU A 713      14.545  -5.495 -28.435  1.00  0.00           H  
ATOM     54 HD23 LEU A 713      13.743  -6.666 -29.481  1.00  0.00           H  
ATOM     55  N   GLU A 714      14.201  -8.883 -33.030  1.00  0.00           N  
ATOM     56  CA  GLU A 714      13.858  -9.690 -34.195  1.00  0.00           C  
ATOM     57  C   GLU A 714      12.719  -9.050 -34.982  1.00  0.00           C  
ATOM     58  O   GLU A 714      12.898  -8.640 -36.129  1.00  0.00           O  
ATOM     59  CB  GLU A 714      13.465 -11.104 -33.764  1.00  0.00           C  
ATOM     60  CG  GLU A 714      14.625 -11.916 -33.214  1.00  0.00           C  
ATOM     61  CD  GLU A 714      15.717 -12.142 -34.240  1.00  0.00           C  
ATOM     62  OE1 GLU A 714      15.384 -12.463 -35.400  1.00  0.00           O  
ATOM     63  OE2 GLU A 714      16.905 -12.000 -33.884  1.00  0.00           O  
ATOM     64  H   GLU A 714      13.485  -8.554 -32.448  1.00  0.00           H  
ATOM     65  HA  GLU A 714      14.730  -9.745 -34.829  1.00  0.00           H  
ATOM     66  HB2 GLU A 714      12.705 -11.036 -33.000  1.00  0.00           H  
ATOM     67  HB3 GLU A 714      13.059 -11.628 -34.618  1.00  0.00           H  
ATOM     68  HG2 GLU A 714      15.048 -11.391 -32.371  1.00  0.00           H  
ATOM     69  HG3 GLU A 714      14.252 -12.876 -32.887  1.00  0.00           H  
ATOM     70  N   GLY A 715      11.548  -8.969 -34.360  1.00  0.00           N  
ATOM     71  CA  GLY A 715      10.398  -8.378 -35.018  1.00  0.00           C  
ATOM     72  C   GLY A 715       9.520  -9.415 -35.691  1.00  0.00           C  
ATOM     73  O   GLY A 715       8.313  -9.464 -35.455  1.00  0.00           O  
ATOM     74  H   GLY A 715      11.464  -9.313 -33.445  1.00  0.00           H  
ATOM     75  HA2 GLY A 715       9.809  -7.848 -34.282  1.00  0.00           H  
ATOM     76  HA3 GLY A 715      10.743  -7.676 -35.762  1.00  0.00           H  
ATOM     77  N   SER A 716      10.129 -10.246 -36.532  1.00  0.00           N  
ATOM     78  CA  SER A 716       9.399 -11.290 -37.248  1.00  0.00           C  
ATOM     79  C   SER A 716       8.441 -10.685 -38.268  1.00  0.00           C  
ATOM     80  O   SER A 716       8.665 -10.779 -39.476  1.00  0.00           O  
ATOM     81  CB  SER A 716       8.629 -12.173 -36.262  1.00  0.00           C  
ATOM     82  OG  SER A 716       8.777 -13.545 -36.584  1.00  0.00           O  
ATOM     83  H   SER A 716      11.095 -10.156 -36.676  1.00  0.00           H  
ATOM     84  HA  SER A 716      10.124 -11.898 -37.769  1.00  0.00           H  
ATOM     85  HB2 SER A 716       9.003 -12.008 -35.264  1.00  0.00           H  
ATOM     86  HB3 SER A 716       7.579 -11.920 -36.298  1.00  0.00           H  
ATOM     87  HG  SER A 716       8.294 -13.740 -37.389  1.00  0.00           H  
ATOM     88  N   GLU A 717       7.372 -10.066 -37.777  1.00  0.00           N  
ATOM     89  CA  GLU A 717       6.381  -9.447 -38.649  1.00  0.00           C  
ATOM     90  C   GLU A 717       6.774  -8.017 -39.005  1.00  0.00           C  
ATOM     91  O   GLU A 717       6.320  -7.470 -40.011  1.00  0.00           O  
ATOM     92  CB  GLU A 717       5.005  -9.459 -37.980  1.00  0.00           C  
ATOM     93  CG  GLU A 717       3.898  -8.888 -38.854  1.00  0.00           C  
ATOM     94  CD  GLU A 717       2.515  -9.192 -38.313  1.00  0.00           C  
ATOM     95  OE1 GLU A 717       2.060 -10.347 -38.458  1.00  0.00           O  
ATOM     96  OE2 GLU A 717       1.886  -8.276 -37.744  1.00  0.00           O  
ATOM     97  H   GLU A 717       7.247 -10.024 -36.806  1.00  0.00           H  
ATOM     98  HA  GLU A 717       6.333 -10.027 -39.557  1.00  0.00           H  
ATOM     99  HB2 GLU A 717       4.748 -10.476 -37.729  1.00  0.00           H  
ATOM    100  HB3 GLU A 717       5.053  -8.874 -37.072  1.00  0.00           H  
ATOM    101  HG2 GLU A 717       4.019  -7.817 -38.911  1.00  0.00           H  
ATOM    102  HG3 GLU A 717       3.984  -9.313 -39.842  1.00  0.00           H  
ATOM    103  N   ASP A 718       7.619  -7.417 -38.175  1.00  0.00           N  
ATOM    104  CA  ASP A 718       8.073  -6.049 -38.403  1.00  0.00           C  
ATOM    105  C   ASP A 718       9.185  -5.676 -37.428  1.00  0.00           C  
ATOM    106  O   ASP A 718       9.202  -6.132 -36.285  1.00  0.00           O  
ATOM    107  CB  ASP A 718       6.905  -5.072 -38.262  1.00  0.00           C  
ATOM    108  CG  ASP A 718       6.248  -4.760 -39.592  1.00  0.00           C  
ATOM    109  OD1 ASP A 718       6.929  -4.188 -40.470  1.00  0.00           O  
ATOM    110  OD2 ASP A 718       5.054  -5.085 -39.756  1.00  0.00           O  
ATOM    111  H   ASP A 718       7.946  -7.904 -37.392  1.00  0.00           H  
ATOM    112  HA  ASP A 718       8.458  -5.992 -39.410  1.00  0.00           H  
ATOM    113  HB2 ASP A 718       6.162  -5.501 -37.608  1.00  0.00           H  
ATOM    114  HB3 ASP A 718       7.267  -4.147 -37.833  1.00  0.00           H  
ATOM    115  N   SER A 719      10.113  -4.843 -37.888  1.00  0.00           N  
ATOM    116  CA  SER A 719      11.230  -4.407 -37.057  1.00  0.00           C  
ATOM    117  C   SER A 719      11.946  -3.218 -37.688  1.00  0.00           C  
ATOM    118  O   SER A 719      13.165  -3.081 -37.572  1.00  0.00           O  
ATOM    119  CB  SER A 719      12.215  -5.558 -36.846  1.00  0.00           C  
ATOM    120  OG  SER A 719      12.702  -5.577 -35.514  1.00  0.00           O  
ATOM    121  H   SER A 719      10.045  -4.513 -38.808  1.00  0.00           H  
ATOM    122  HA  SER A 719      10.832  -4.105 -36.100  1.00  0.00           H  
ATOM    123  HB2 SER A 719      11.718  -6.497 -37.045  1.00  0.00           H  
ATOM    124  HB3 SER A 719      13.051  -5.443 -37.520  1.00  0.00           H  
ATOM    125  HG  SER A 719      13.572  -5.980 -35.497  1.00  0.00           H  
ATOM    126  N   LEU A 720      11.182  -2.360 -38.357  1.00  0.00           N  
ATOM    127  CA  LEU A 720      11.744  -1.182 -39.008  1.00  0.00           C  
ATOM    128  C   LEU A 720      11.253   0.097 -38.336  1.00  0.00           C  
ATOM    129  O   LEU A 720      12.049   0.891 -37.834  1.00  0.00           O  
ATOM    130  CB  LEU A 720      11.372  -1.168 -40.492  1.00  0.00           C  
ATOM    131  CG  LEU A 720      12.427  -0.560 -41.418  1.00  0.00           C  
ATOM    132  CD1 LEU A 720      12.769   0.856 -40.980  1.00  0.00           C  
ATOM    133  CD2 LEU A 720      13.676  -1.428 -41.445  1.00  0.00           C  
ATOM    134  H   LEU A 720      10.218  -2.524 -38.414  1.00  0.00           H  
ATOM    135  HA  LEU A 720      12.818  -1.233 -38.915  1.00  0.00           H  
ATOM    136  HB2 LEU A 720      11.190  -2.185 -40.806  1.00  0.00           H  
ATOM    137  HB3 LEU A 720      10.458  -0.605 -40.607  1.00  0.00           H  
ATOM    138  HG  LEU A 720      12.030  -0.512 -42.422  1.00  0.00           H  
ATOM    139 HD11 LEU A 720      13.462   0.820 -40.153  1.00  0.00           H  
ATOM    140 HD12 LEU A 720      11.868   1.365 -40.673  1.00  0.00           H  
ATOM    141 HD13 LEU A 720      13.219   1.389 -41.805  1.00  0.00           H  
ATOM    142 HD21 LEU A 720      14.389  -1.054 -40.725  1.00  0.00           H  
ATOM    143 HD22 LEU A 720      14.112  -1.402 -42.432  1.00  0.00           H  
ATOM    144 HD23 LEU A 720      13.412  -2.445 -41.193  1.00  0.00           H  
ATOM    145  N   TYR A 721       9.938   0.289 -38.330  1.00  0.00           N  
ATOM    146  CA  TYR A 721       9.342   1.473 -37.721  1.00  0.00           C  
ATOM    147  C   TYR A 721       8.651   1.118 -36.408  1.00  0.00           C  
ATOM    148  O   TYR A 721       7.422   1.117 -36.319  1.00  0.00           O  
ATOM    149  CB  TYR A 721       8.340   2.116 -38.682  1.00  0.00           C  
ATOM    150  CG  TYR A 721       8.988   2.779 -39.877  1.00  0.00           C  
ATOM    151  CD1 TYR A 721       9.402   2.030 -40.971  1.00  0.00           C  
ATOM    152  CD2 TYR A 721       9.183   4.154 -39.912  1.00  0.00           C  
ATOM    153  CE1 TYR A 721       9.994   2.631 -42.065  1.00  0.00           C  
ATOM    154  CE2 TYR A 721       9.773   4.763 -41.003  1.00  0.00           C  
ATOM    155  CZ  TYR A 721      10.176   3.998 -42.076  1.00  0.00           C  
ATOM    156  OH  TYR A 721      10.764   4.601 -43.164  1.00  0.00           O  
ATOM    157  H   TYR A 721       9.355  -0.380 -38.747  1.00  0.00           H  
ATOM    158  HA  TYR A 721      10.134   2.176 -37.518  1.00  0.00           H  
ATOM    159  HB2 TYR A 721       7.665   1.358 -39.048  1.00  0.00           H  
ATOM    160  HB3 TYR A 721       7.775   2.868 -38.150  1.00  0.00           H  
ATOM    161  HD1 TYR A 721       9.255   0.960 -40.959  1.00  0.00           H  
ATOM    162  HD2 TYR A 721       8.867   4.751 -39.069  1.00  0.00           H  
ATOM    163  HE1 TYR A 721      10.308   2.032 -42.906  1.00  0.00           H  
ATOM    164  HE2 TYR A 721       9.917   5.834 -41.011  1.00  0.00           H  
ATOM    165  HH  TYR A 721      11.358   5.294 -42.864  1.00  0.00           H  
ATOM    166  N   SER A 722       9.448   0.816 -35.388  1.00  0.00           N  
ATOM    167  CA  SER A 722       8.915   0.461 -34.076  1.00  0.00           C  
ATOM    168  C   SER A 722       7.998   1.557 -33.540  1.00  0.00           C  
ATOM    169  O   SER A 722       7.117   1.297 -32.722  1.00  0.00           O  
ATOM    170  CB  SER A 722      10.055   0.207 -33.090  1.00  0.00           C  
ATOM    171  OG  SER A 722      10.731  -1.001 -33.392  1.00  0.00           O  
ATOM    172  H   SER A 722      10.418   0.835 -35.518  1.00  0.00           H  
ATOM    173  HA  SER A 722       8.340  -0.447 -34.188  1.00  0.00           H  
ATOM    174  HB2 SER A 722      10.762   1.022 -33.143  1.00  0.00           H  
ATOM    175  HB3 SER A 722       9.656   0.141 -32.089  1.00  0.00           H  
ATOM    176  HG  SER A 722      11.068  -1.391 -32.582  1.00  0.00           H  
ATOM    177  N   ASP A 723       8.209   2.786 -34.006  1.00  0.00           N  
ATOM    178  CA  ASP A 723       7.397   3.916 -33.569  1.00  0.00           C  
ATOM    179  C   ASP A 723       5.947   3.742 -34.009  1.00  0.00           C  
ATOM    180  O   ASP A 723       5.033   3.736 -33.186  1.00  0.00           O  
ATOM    181  CB  ASP A 723       7.960   5.224 -34.132  1.00  0.00           C  
ATOM    182  CG  ASP A 723       9.259   5.629 -33.463  1.00  0.00           C  
ATOM    183  OD1 ASP A 723       9.488   5.212 -32.307  1.00  0.00           O  
ATOM    184  OD2 ASP A 723      10.048   6.364 -34.094  1.00  0.00           O  
ATOM    185  H   ASP A 723       8.926   2.935 -34.657  1.00  0.00           H  
ATOM    186  HA  ASP A 723       7.431   3.954 -32.491  1.00  0.00           H  
ATOM    187  HB2 ASP A 723       8.144   5.103 -35.189  1.00  0.00           H  
ATOM    188  HB3 ASP A 723       7.237   6.012 -33.984  1.00  0.00           H  
ATOM    189  N   TYR A 724       5.747   3.594 -35.315  1.00  0.00           N  
ATOM    190  CA  TYR A 724       4.413   3.415 -35.871  1.00  0.00           C  
ATOM    191  C   TYR A 724       3.837   2.062 -35.461  1.00  0.00           C  
ATOM    192  O   TYR A 724       2.625   1.914 -35.303  1.00  0.00           O  
ATOM    193  CB  TYR A 724       4.463   3.538 -37.400  1.00  0.00           C  
ATOM    194  CG  TYR A 724       3.372   2.771 -38.116  1.00  0.00           C  
ATOM    195  CD1 TYR A 724       3.507   1.411 -38.364  1.00  0.00           C  
ATOM    196  CD2 TYR A 724       2.211   3.404 -38.537  1.00  0.00           C  
ATOM    197  CE1 TYR A 724       2.515   0.703 -39.012  1.00  0.00           C  
ATOM    198  CE2 TYR A 724       1.214   2.703 -39.186  1.00  0.00           C  
ATOM    199  CZ  TYR A 724       1.370   1.353 -39.421  1.00  0.00           C  
ATOM    200  OH  TYR A 724       0.378   0.653 -40.067  1.00  0.00           O  
ATOM    201  H   TYR A 724       6.516   3.606 -35.919  1.00  0.00           H  
ATOM    202  HA  TYR A 724       3.784   4.196 -35.478  1.00  0.00           H  
ATOM    203  HB2 TYR A 724       4.366   4.578 -37.673  1.00  0.00           H  
ATOM    204  HB3 TYR A 724       5.414   3.167 -37.751  1.00  0.00           H  
ATOM    205  HD1 TYR A 724       4.405   0.905 -38.042  1.00  0.00           H  
ATOM    206  HD2 TYR A 724       2.093   4.461 -38.351  1.00  0.00           H  
ATOM    207  HE1 TYR A 724       2.639  -0.353 -39.194  1.00  0.00           H  
ATOM    208  HE2 TYR A 724       0.318   3.214 -39.505  1.00  0.00           H  
ATOM    209  HH  TYR A 724       0.116   1.124 -40.862  1.00  0.00           H  
ATOM    210  N   VAL A 725       4.713   1.079 -35.294  1.00  0.00           N  
ATOM    211  CA  VAL A 725       4.295  -0.263 -34.907  1.00  0.00           C  
ATOM    212  C   VAL A 725       3.984  -0.331 -33.413  1.00  0.00           C  
ATOM    213  O   VAL A 725       3.118  -1.094 -32.985  1.00  0.00           O  
ATOM    214  CB  VAL A 725       5.381  -1.302 -35.258  1.00  0.00           C  
ATOM    215  CG1 VAL A 725       5.027  -2.676 -34.701  1.00  0.00           C  
ATOM    216  CG2 VAL A 725       5.583  -1.366 -36.766  1.00  0.00           C  
ATOM    217  H   VAL A 725       5.666   1.259 -35.438  1.00  0.00           H  
ATOM    218  HA  VAL A 725       3.401  -0.506 -35.463  1.00  0.00           H  
ATOM    219  HB  VAL A 725       6.309  -0.985 -34.806  1.00  0.00           H  
ATOM    220 HG11 VAL A 725       5.103  -3.414 -35.486  1.00  0.00           H  
ATOM    221 HG12 VAL A 725       4.019  -2.662 -34.316  1.00  0.00           H  
ATOM    222 HG13 VAL A 725       5.714  -2.927 -33.905  1.00  0.00           H  
ATOM    223 HG21 VAL A 725       5.782  -2.387 -37.060  1.00  0.00           H  
ATOM    224 HG22 VAL A 725       6.419  -0.742 -37.043  1.00  0.00           H  
ATOM    225 HG23 VAL A 725       4.691  -1.016 -37.265  1.00  0.00           H  
ATOM    226  N   ASP A 726       4.691   0.472 -32.628  1.00  0.00           N  
ATOM    227  CA  ASP A 726       4.488   0.504 -31.185  1.00  0.00           C  
ATOM    228  C   ASP A 726       3.052   0.894 -30.847  1.00  0.00           C  
ATOM    229  O   ASP A 726       2.528   0.523 -29.796  1.00  0.00           O  
ATOM    230  CB  ASP A 726       5.463   1.484 -30.530  1.00  0.00           C  
ATOM    231  CG  ASP A 726       6.731   0.805 -30.053  1.00  0.00           C  
ATOM    232  OD1 ASP A 726       7.099  -0.239 -30.630  1.00  0.00           O  
ATOM    233  OD2 ASP A 726       7.359   1.320 -29.103  1.00  0.00           O  
ATOM    234  H   ASP A 726       5.367   1.059 -33.028  1.00  0.00           H  
ATOM    235  HA  ASP A 726       4.677  -0.488 -30.802  1.00  0.00           H  
ATOM    236  HB2 ASP A 726       5.731   2.247 -31.245  1.00  0.00           H  
ATOM    237  HB3 ASP A 726       4.983   1.947 -29.680  1.00  0.00           H  
ATOM    238  N   VAL A 727       2.421   1.645 -31.744  1.00  0.00           N  
ATOM    239  CA  VAL A 727       1.047   2.085 -31.541  1.00  0.00           C  
ATOM    240  C   VAL A 727       0.100   0.896 -31.420  1.00  0.00           C  
ATOM    241  O   VAL A 727      -0.929   0.974 -30.748  1.00  0.00           O  
ATOM    242  CB  VAL A 727       0.569   2.990 -32.694  1.00  0.00           C  
ATOM    243  CG1 VAL A 727      -0.806   3.565 -32.391  1.00  0.00           C  
ATOM    244  CG2 VAL A 727       1.574   4.105 -32.953  1.00  0.00           C  
ATOM    245  H   VAL A 727       2.892   1.908 -32.563  1.00  0.00           H  
ATOM    246  HA  VAL A 727       1.011   2.656 -30.626  1.00  0.00           H  
ATOM    247  HB  VAL A 727       0.494   2.389 -33.588  1.00  0.00           H  
ATOM    248 HG11 VAL A 727      -0.788   4.052 -31.428  1.00  0.00           H  
ATOM    249 HG12 VAL A 727      -1.533   2.766 -32.377  1.00  0.00           H  
ATOM    250 HG13 VAL A 727      -1.073   4.282 -33.153  1.00  0.00           H  
ATOM    251 HG21 VAL A 727       1.729   4.209 -34.016  1.00  0.00           H  
ATOM    252 HG22 VAL A 727       2.512   3.862 -32.474  1.00  0.00           H  
ATOM    253 HG23 VAL A 727       1.195   5.032 -32.550  1.00  0.00           H  
ATOM    254  N   PHE A 728       0.454  -0.206 -32.073  1.00  0.00           N  
ATOM    255  CA  PHE A 728      -0.363  -1.413 -32.037  1.00  0.00           C  
ATOM    256  C   PHE A 728      -0.123  -2.194 -30.749  1.00  0.00           C  
ATOM    257  O   PHE A 728      -1.018  -2.876 -30.249  1.00  0.00           O  
ATOM    258  CB  PHE A 728      -0.060  -2.297 -33.247  1.00  0.00           C  
ATOM    259  CG  PHE A 728      -0.428  -1.665 -34.559  1.00  0.00           C  
ATOM    260  CD1 PHE A 728       0.446  -0.795 -35.194  1.00  0.00           C  
ATOM    261  CD2 PHE A 728      -1.646  -1.940 -35.158  1.00  0.00           C  
ATOM    262  CE1 PHE A 728       0.109  -0.211 -36.400  1.00  0.00           C  
ATOM    263  CE2 PHE A 728      -1.988  -1.359 -36.365  1.00  0.00           C  
ATOM    264  CZ  PHE A 728      -1.109  -0.494 -36.987  1.00  0.00           C  
ATOM    265  H   PHE A 728       1.286  -0.209 -32.592  1.00  0.00           H  
ATOM    266  HA  PHE A 728      -1.399  -1.113 -32.073  1.00  0.00           H  
ATOM    267  HB2 PHE A 728       0.998  -2.514 -33.269  1.00  0.00           H  
ATOM    268  HB3 PHE A 728      -0.610  -3.221 -33.156  1.00  0.00           H  
ATOM    269  HD1 PHE A 728       1.398  -0.573 -34.736  1.00  0.00           H  
ATOM    270  HD2 PHE A 728      -2.334  -2.616 -34.673  1.00  0.00           H  
ATOM    271  HE1 PHE A 728       0.797   0.465 -36.884  1.00  0.00           H  
ATOM    272  HE2 PHE A 728      -2.941  -1.583 -36.823  1.00  0.00           H  
ATOM    273  HZ  PHE A 728      -1.373  -0.039 -37.931  1.00  0.00           H  
ATOM    274  N   TYR A 729       1.091  -2.091 -30.217  1.00  0.00           N  
ATOM    275  CA  TYR A 729       1.448  -2.788 -28.988  1.00  0.00           C  
ATOM    276  C   TYR A 729       0.555  -2.346 -27.832  1.00  0.00           C  
ATOM    277  O   TYR A 729      -0.246  -3.127 -27.320  1.00  0.00           O  
ATOM    278  CB  TYR A 729       2.916  -2.535 -28.641  1.00  0.00           C  
ATOM    279  CG  TYR A 729       3.578  -3.691 -27.927  1.00  0.00           C  
ATOM    280  CD1 TYR A 729       2.951  -4.328 -26.863  1.00  0.00           C  
ATOM    281  CD2 TYR A 729       4.833  -4.146 -28.315  1.00  0.00           C  
ATOM    282  CE1 TYR A 729       3.553  -5.386 -26.209  1.00  0.00           C  
ATOM    283  CE2 TYR A 729       5.442  -5.203 -27.664  1.00  0.00           C  
ATOM    284  CZ  TYR A 729       4.798  -5.818 -26.613  1.00  0.00           C  
ATOM    285  OH  TYR A 729       5.402  -6.872 -25.962  1.00  0.00           O  
ATOM    286  H   TYR A 729       1.762  -1.533 -30.662  1.00  0.00           H  
ATOM    287  HA  TYR A 729       1.304  -3.846 -29.153  1.00  0.00           H  
ATOM    288  HB2 TYR A 729       3.466  -2.348 -29.550  1.00  0.00           H  
ATOM    289  HB3 TYR A 729       2.982  -1.666 -28.001  1.00  0.00           H  
ATOM    290  HD1 TYR A 729       1.975  -3.986 -26.550  1.00  0.00           H  
ATOM    291  HD2 TYR A 729       5.335  -3.662 -29.139  1.00  0.00           H  
ATOM    292  HE1 TYR A 729       3.048  -5.868 -25.384  1.00  0.00           H  
ATOM    293  HE2 TYR A 729       6.417  -5.542 -27.981  1.00  0.00           H  
ATOM    294  HH  TYR A 729       6.125  -6.543 -25.426  1.00  0.00           H  
ATOM    295  N   ASN A 730       0.701  -1.089 -27.428  1.00  0.00           N  
ATOM    296  CA  ASN A 730      -0.093  -0.542 -26.334  1.00  0.00           C  
ATOM    297  C   ASN A 730       0.137  -1.328 -25.047  1.00  0.00           C  
ATOM    298  O   ASN A 730      -0.372  -2.438 -24.888  1.00  0.00           O  
ATOM    299  CB  ASN A 730      -1.579  -0.556 -26.696  1.00  0.00           C  
ATOM    300  CG  ASN A 730      -2.024   0.729 -27.364  1.00  0.00           C  
ATOM    301  OD1 ASN A 730      -1.390   1.206 -28.305  1.00  0.00           O  
ATOM    302  ND2 ASN A 730      -3.121   1.299 -26.878  1.00  0.00           N  
ATOM    303  H   ASN A 730       1.357  -0.515 -27.877  1.00  0.00           H  
ATOM    304  HA  ASN A 730       0.219   0.481 -26.177  1.00  0.00           H  
ATOM    305  HB2 ASN A 730      -1.769  -1.376 -27.373  1.00  0.00           H  
ATOM    306  HB3 ASN A 730      -2.161  -0.694 -25.797  1.00  0.00           H  
ATOM    307 HD21 ASN A 730      -3.574   0.864 -26.126  1.00  0.00           H  
ATOM    308 HD22 ASN A 730      -3.433   2.132 -27.291  1.00  0.00           H  
ATOM    309  N   THR A 731       0.906  -0.745 -24.132  1.00  0.00           N  
ATOM    310  CA  THR A 731       1.201  -1.392 -22.860  1.00  0.00           C  
ATOM    311  C   THR A 731       0.444  -0.719 -21.718  1.00  0.00           C  
ATOM    312  O   THR A 731      -0.458  -1.309 -21.125  1.00  0.00           O  
ATOM    313  CB  THR A 731       2.705  -1.355 -22.581  1.00  0.00           C  
ATOM    314  OG1 THR A 731       3.298  -0.217 -23.184  1.00  0.00           O  
ATOM    315  CG2 THR A 731       3.438  -2.578 -23.090  1.00  0.00           C  
ATOM    316  H   THR A 731       1.281   0.140 -24.318  1.00  0.00           H  
ATOM    317  HA  THR A 731       0.883  -2.421 -22.929  1.00  0.00           H  
ATOM    318  HB  THR A 731       2.863  -1.294 -21.515  1.00  0.00           H  
ATOM    319  HG1 THR A 731       4.242  -0.215 -23.005  1.00  0.00           H  
ATOM    320 HG21 THR A 731       2.807  -3.446 -22.979  1.00  0.00           H  
ATOM    321 HG22 THR A 731       4.344  -2.716 -22.520  1.00  0.00           H  
ATOM    322 HG23 THR A 731       3.685  -2.442 -24.131  1.00  0.00           H  
ATOM    323  N   LYS A 732       0.817   0.522 -21.419  1.00  0.00           N  
ATOM    324  CA  LYS A 732       0.172   1.276 -20.350  1.00  0.00           C  
ATOM    325  C   LYS A 732       0.178   2.772 -20.660  1.00  0.00           C  
ATOM    326  O   LYS A 732       1.100   3.277 -21.300  1.00  0.00           O  
ATOM    327  CB  LYS A 732       0.879   1.017 -19.018  1.00  0.00           C  
ATOM    328  CG  LYS A 732       0.315  -0.168 -18.251  1.00  0.00           C  
ATOM    329  CD  LYS A 732       1.387  -0.858 -17.425  1.00  0.00           C  
ATOM    330  CE  LYS A 732       1.937  -2.083 -18.136  1.00  0.00           C  
ATOM    331  NZ  LYS A 732       1.291  -3.338 -17.662  1.00  0.00           N  
ATOM    332  H   LYS A 732       1.543   0.939 -21.929  1.00  0.00           H  
ATOM    333  HA  LYS A 732      -0.850   0.939 -20.277  1.00  0.00           H  
ATOM    334  HB2 LYS A 732       1.925   0.830 -19.208  1.00  0.00           H  
ATOM    335  HB3 LYS A 732       0.786   1.896 -18.397  1.00  0.00           H  
ATOM    336  HG2 LYS A 732      -0.466   0.180 -17.591  1.00  0.00           H  
ATOM    337  HG3 LYS A 732      -0.097  -0.877 -18.954  1.00  0.00           H  
ATOM    338  HD2 LYS A 732       2.196  -0.164 -17.249  1.00  0.00           H  
ATOM    339  HD3 LYS A 732       0.961  -1.163 -16.479  1.00  0.00           H  
ATOM    340  HE2 LYS A 732       1.761  -1.977 -19.196  1.00  0.00           H  
ATOM    341  HE3 LYS A 732       3.000  -2.144 -17.953  1.00  0.00           H  
ATOM    342  HZ1 LYS A 732       0.353  -3.128 -17.262  1.00  0.00           H  
ATOM    343  HZ2 LYS A 732       1.876  -3.787 -16.929  1.00  0.00           H  
ATOM    344  HZ3 LYS A 732       1.176  -4.002 -18.454  1.00  0.00           H  
ATOM    345  N   PRO A 733      -0.857   3.501 -20.208  1.00  0.00           N  
ATOM    346  CA  PRO A 733      -0.965   4.946 -20.442  1.00  0.00           C  
ATOM    347  C   PRO A 733       0.044   5.742 -19.621  1.00  0.00           C  
ATOM    348  O   PRO A 733       0.699   6.649 -20.137  1.00  0.00           O  
ATOM    349  CB  PRO A 733      -2.392   5.268 -19.997  1.00  0.00           C  
ATOM    350  CG  PRO A 733      -2.723   4.220 -18.992  1.00  0.00           C  
ATOM    351  CD  PRO A 733      -1.999   2.978 -19.436  1.00  0.00           C  
ATOM    352  HA  PRO A 733      -0.848   5.186 -21.487  1.00  0.00           H  
ATOM    353  HB2 PRO A 733      -2.420   6.258 -19.560  1.00  0.00           H  
ATOM    354  HB3 PRO A 733      -3.057   5.224 -20.846  1.00  0.00           H  
ATOM    355  HG2 PRO A 733      -2.378   4.526 -18.015  1.00  0.00           H  
ATOM    356  HG3 PRO A 733      -3.788   4.048 -18.978  1.00  0.00           H  
ATOM    357  HD2 PRO A 733      -1.660   2.413 -18.579  1.00  0.00           H  
ATOM    358  HD3 PRO A 733      -2.640   2.371 -20.059  1.00  0.00           H  
ATOM    359  N   TYR A 734       0.162   5.400 -18.343  1.00  0.00           N  
ATOM    360  CA  TYR A 734       1.090   6.085 -17.452  1.00  0.00           C  
ATOM    361  C   TYR A 734       2.326   5.230 -17.189  1.00  0.00           C  
ATOM    362  O   TYR A 734       3.419   5.751 -16.966  1.00  0.00           O  
ATOM    363  CB  TYR A 734       0.403   6.426 -16.129  1.00  0.00           C  
ATOM    364  CG  TYR A 734       0.863   7.734 -15.526  1.00  0.00           C  
ATOM    365  CD1 TYR A 734       2.155   7.878 -15.032  1.00  0.00           C  
ATOM    366  CD2 TYR A 734       0.007   8.825 -15.447  1.00  0.00           C  
ATOM    367  CE1 TYR A 734       2.579   9.072 -14.481  1.00  0.00           C  
ATOM    368  CE2 TYR A 734       0.424  10.022 -14.897  1.00  0.00           C  
ATOM    369  CZ  TYR A 734       1.710  10.140 -14.414  1.00  0.00           C  
ATOM    370  OH  TYR A 734       2.129  11.330 -13.867  1.00  0.00           O  
ATOM    371  H   TYR A 734      -0.388   4.670 -17.990  1.00  0.00           H  
ATOM    372  HA  TYR A 734       1.398   7.001 -17.933  1.00  0.00           H  
ATOM    373  HB2 TYR A 734      -0.663   6.494 -16.291  1.00  0.00           H  
ATOM    374  HB3 TYR A 734       0.603   5.641 -15.414  1.00  0.00           H  
ATOM    375  HD1 TYR A 734       2.833   7.039 -15.086  1.00  0.00           H  
ATOM    376  HD2 TYR A 734      -1.001   8.729 -15.826  1.00  0.00           H  
ATOM    377  HE1 TYR A 734       3.587   9.163 -14.103  1.00  0.00           H  
ATOM    378  HE2 TYR A 734      -0.258  10.859 -14.846  1.00  0.00           H  
ATOM    379  HH  TYR A 734       1.960  11.324 -12.921  1.00  0.00           H  
ATOM    380  N   LYS A 735       2.145   3.913 -17.219  1.00  0.00           N  
ATOM    381  CA  LYS A 735       3.245   2.983 -16.984  1.00  0.00           C  
ATOM    382  C   LYS A 735       3.806   3.150 -15.575  1.00  0.00           C  
ATOM    383  O   LYS A 735       4.999   2.946 -15.342  1.00  0.00           O  
ATOM    384  CB  LYS A 735       4.352   3.199 -18.019  1.00  0.00           C  
ATOM    385  CG  LYS A 735       4.734   1.934 -18.772  1.00  0.00           C  
ATOM    386  CD  LYS A 735       5.484   2.254 -20.055  1.00  0.00           C  
ATOM    387  CE  LYS A 735       5.034   1.362 -21.201  1.00  0.00           C  
ATOM    388  NZ  LYS A 735       4.995   2.096 -22.495  1.00  0.00           N  
ATOM    389  H   LYS A 735       1.251   3.557 -17.401  1.00  0.00           H  
ATOM    390  HA  LYS A 735       2.858   1.981 -17.086  1.00  0.00           H  
ATOM    391  HB2 LYS A 735       4.018   3.932 -18.738  1.00  0.00           H  
ATOM    392  HB3 LYS A 735       5.233   3.574 -17.520  1.00  0.00           H  
ATOM    393  HG2 LYS A 735       5.365   1.327 -18.140  1.00  0.00           H  
ATOM    394  HG3 LYS A 735       3.834   1.387 -19.017  1.00  0.00           H  
ATOM    395  HD2 LYS A 735       5.300   3.283 -20.321  1.00  0.00           H  
ATOM    396  HD3 LYS A 735       6.542   2.107 -19.888  1.00  0.00           H  
ATOM    397  HE2 LYS A 735       5.724   0.534 -21.287  1.00  0.00           H  
ATOM    398  HE3 LYS A 735       4.046   0.985 -20.981  1.00  0.00           H  
ATOM    399  HZ1 LYS A 735       4.180   1.783 -23.060  1.00  0.00           H  
ATOM    400  HZ2 LYS A 735       5.867   1.916 -23.035  1.00  0.00           H  
ATOM    401  HZ3 LYS A 735       4.912   3.118 -22.324  1.00  0.00           H  
ATOM    402  N   HIS A 736       2.940   3.525 -14.639  1.00  0.00           N  
ATOM    403  CA  HIS A 736       3.349   3.718 -13.253  1.00  0.00           C  
ATOM    404  C   HIS A 736       2.150   4.063 -12.374  1.00  0.00           C  
ATOM    405  O   HIS A 736       1.451   5.047 -12.618  1.00  0.00           O  
ATOM    406  CB  HIS A 736       4.399   4.828 -13.158  1.00  0.00           C  
ATOM    407  CG  HIS A 736       4.989   4.978 -11.792  1.00  0.00           C  
ATOM    408  ND1 HIS A 736       4.916   6.148 -11.064  1.00  0.00           N  
ATOM    409  CD2 HIS A 736       5.668   4.099 -11.016  1.00  0.00           C  
ATOM    410  CE1 HIS A 736       5.523   5.982  -9.904  1.00  0.00           C  
ATOM    411  NE2 HIS A 736       5.987   4.747  -9.849  1.00  0.00           N  
ATOM    412  H   HIS A 736       2.003   3.672 -14.885  1.00  0.00           H  
ATOM    413  HA  HIS A 736       3.783   2.793 -12.902  1.00  0.00           H  
ATOM    414  HB2 HIS A 736       5.204   4.609 -13.846  1.00  0.00           H  
ATOM    415  HB3 HIS A 736       3.944   5.768 -13.431  1.00  0.00           H  
ATOM    416  HD1 HIS A 736       4.484   6.978 -11.357  1.00  0.00           H  
ATOM    417  HD2 HIS A 736       5.911   3.076 -11.270  1.00  0.00           H  
ATOM    418  HE1 HIS A 736       5.622   6.729  -9.129  1.00  0.00           H  
ATOM    419  HE2 HIS A 736       6.402   4.333  -9.063  1.00  0.00           H  
ATOM    420  N   ARG A 737       1.918   3.247 -11.351  1.00  0.00           N  
ATOM    421  CA  ARG A 737       0.805   3.465 -10.437  1.00  0.00           C  
ATOM    422  C   ARG A 737      -0.527   3.423 -11.179  1.00  0.00           C  
ATOM    423  O   ARG A 737      -1.482   4.099 -10.799  1.00  0.00           O  
ATOM    424  CB  ARG A 737       0.961   4.808  -9.721  1.00  0.00           C  
ATOM    425  CG  ARG A 737       2.088   4.829  -8.702  1.00  0.00           C  
ATOM    426  CD  ARG A 737       1.970   6.019  -7.764  1.00  0.00           C  
ATOM    427  NE  ARG A 737       2.667   5.791  -6.500  1.00  0.00           N  
ATOM    428  CZ  ARG A 737       2.293   4.884  -5.600  1.00  0.00           C  
ATOM    429  NH1 ARG A 737       1.230   4.120  -5.819  1.00  0.00           N  
ATOM    430  NH2 ARG A 737       2.983   4.742  -4.477  1.00  0.00           N  
ATOM    431  H   ARG A 737       2.512   2.481 -11.208  1.00  0.00           H  
ATOM    432  HA  ARG A 737       0.818   2.673  -9.702  1.00  0.00           H  
ATOM    433  HB2 ARG A 737       1.155   5.575 -10.457  1.00  0.00           H  
ATOM    434  HB3 ARG A 737       0.038   5.040  -9.209  1.00  0.00           H  
ATOM    435  HG2 ARG A 737       2.051   3.919  -8.121  1.00  0.00           H  
ATOM    436  HG3 ARG A 737       3.031   4.885  -9.226  1.00  0.00           H  
ATOM    437  HD2 ARG A 737       2.396   6.886  -8.247  1.00  0.00           H  
ATOM    438  HD3 ARG A 737       0.925   6.198  -7.560  1.00  0.00           H  
ATOM    439  HE  ARG A 737       3.455   6.342  -6.313  1.00  0.00           H  
ATOM    440 HH11 ARG A 737       0.705   4.224  -6.664  1.00  0.00           H  
ATOM    441 HH12 ARG A 737       0.955   3.440  -5.140  1.00  0.00           H  
ATOM    442 HH21 ARG A 737       3.785   5.314  -4.307  1.00  0.00           H  
ATOM    443 HH22 ARG A 737       2.702   4.061  -3.799  1.00  0.00           H  
ATOM    444  N   ASP A 738      -0.582   2.624 -12.239  1.00  0.00           N  
ATOM    445  CA  ASP A 738      -1.797   2.494 -13.036  1.00  0.00           C  
ATOM    446  C   ASP A 738      -2.861   1.704 -12.279  1.00  0.00           C  
ATOM    447  O   ASP A 738      -4.057   1.941 -12.444  1.00  0.00           O  
ATOM    448  CB  ASP A 738      -1.489   1.808 -14.367  1.00  0.00           C  
ATOM    449  CG  ASP A 738      -2.701   1.737 -15.275  1.00  0.00           C  
ATOM    450  OD1 ASP A 738      -3.741   1.203 -14.836  1.00  0.00           O  
ATOM    451  OD2 ASP A 738      -2.611   2.215 -16.426  1.00  0.00           O  
ATOM    452  H   ASP A 738       0.213   2.110 -12.492  1.00  0.00           H  
ATOM    453  HA  ASP A 738      -2.174   3.487 -13.230  1.00  0.00           H  
ATOM    454  HB2 ASP A 738      -0.713   2.358 -14.877  1.00  0.00           H  
ATOM    455  HB3 ASP A 738      -1.145   0.803 -14.176  1.00  0.00           H  
ATOM    456  N   ASP A 739      -2.415   0.768 -11.448  1.00  0.00           N  
ATOM    457  CA  ASP A 739      -3.329  -0.057 -10.664  1.00  0.00           C  
ATOM    458  C   ASP A 739      -4.178   0.803  -9.735  1.00  0.00           C  
ATOM    459  O   ASP A 739      -5.314   0.453  -9.414  1.00  0.00           O  
ATOM    460  CB  ASP A 739      -2.546  -1.088  -9.851  1.00  0.00           C  
ATOM    461  CG  ASP A 739      -2.254  -2.348 -10.643  1.00  0.00           C  
ATOM    462  OD1 ASP A 739      -1.232  -2.374 -11.360  1.00  0.00           O  
ATOM    463  OD2 ASP A 739      -3.047  -3.308 -10.546  1.00  0.00           O  
ATOM    464  H   ASP A 739      -1.450   0.627 -11.360  1.00  0.00           H  
ATOM    465  HA  ASP A 739      -3.982  -0.573 -11.353  1.00  0.00           H  
ATOM    466  HB2 ASP A 739      -1.607  -0.655  -9.540  1.00  0.00           H  
ATOM    467  HB3 ASP A 739      -3.120  -1.359  -8.978  1.00  0.00           H  
ATOM    468  N   ARG A 740      -3.619   1.931  -9.304  1.00  0.00           N  
ATOM    469  CA  ARG A 740      -4.326   2.841  -8.409  1.00  0.00           C  
ATOM    470  C   ARG A 740      -5.628   3.324  -9.042  1.00  0.00           C  
ATOM    471  O   ARG A 740      -6.610   3.580  -8.345  1.00  0.00           O  
ATOM    472  CB  ARG A 740      -3.440   4.037  -8.060  1.00  0.00           C  
ATOM    473  CG  ARG A 740      -3.735   4.635  -6.693  1.00  0.00           C  
ATOM    474  CD  ARG A 740      -4.385   6.005  -6.809  1.00  0.00           C  
ATOM    475  NE  ARG A 740      -5.834   5.941  -6.650  1.00  0.00           N  
ATOM    476  CZ  ARG A 740      -6.634   7.004  -6.691  1.00  0.00           C  
ATOM    477  NH1 ARG A 740      -6.128   8.216  -6.887  1.00  0.00           N  
ATOM    478  NH2 ARG A 740      -7.942   6.856  -6.538  1.00  0.00           N  
ATOM    479  H   ARG A 740      -2.711   2.156  -9.594  1.00  0.00           H  
ATOM    480  HA  ARG A 740      -4.561   2.300  -7.505  1.00  0.00           H  
ATOM    481  HB2 ARG A 740      -2.407   3.720  -8.074  1.00  0.00           H  
ATOM    482  HB3 ARG A 740      -3.581   4.806  -8.804  1.00  0.00           H  
ATOM    483  HG2 ARG A 740      -4.405   3.976  -6.159  1.00  0.00           H  
ATOM    484  HG3 ARG A 740      -2.809   4.730  -6.145  1.00  0.00           H  
ATOM    485  HD2 ARG A 740      -3.977   6.649  -6.042  1.00  0.00           H  
ATOM    486  HD3 ARG A 740      -4.155   6.416  -7.781  1.00  0.00           H  
ATOM    487  HE  ARG A 740      -6.235   5.057  -6.505  1.00  0.00           H  
ATOM    488 HH11 ARG A 740      -5.142   8.334  -7.004  1.00  0.00           H  
ATOM    489 HH12 ARG A 740      -6.733   9.011  -6.916  1.00  0.00           H  
ATOM    490 HH21 ARG A 740      -8.329   5.946  -6.392  1.00  0.00           H  
ATOM    491 HH22 ARG A 740      -8.543   7.655  -6.569  1.00  0.00           H  
ATOM    492  N   LEU A 741      -5.629   3.448 -10.364  1.00  0.00           N  
ATOM    493  CA  LEU A 741      -6.811   3.900 -11.087  1.00  0.00           C  
ATOM    494  C   LEU A 741      -7.962   2.916 -10.906  1.00  0.00           C  
ATOM    495  O   LEU A 741      -9.112   3.316 -10.732  1.00  0.00           O  
ATOM    496  CB  LEU A 741      -6.496   4.068 -12.574  1.00  0.00           C  
ATOM    497  CG  LEU A 741      -5.800   5.379 -12.943  1.00  0.00           C  
ATOM    498  CD1 LEU A 741      -4.291   5.230 -12.836  1.00  0.00           C  
ATOM    499  CD2 LEU A 741      -6.196   5.815 -14.346  1.00  0.00           C  
ATOM    500  H   LEU A 741      -4.816   3.229 -10.867  1.00  0.00           H  
ATOM    501  HA  LEU A 741      -7.105   4.855 -10.677  1.00  0.00           H  
ATOM    502  HB2 LEU A 741      -5.862   3.248 -12.881  1.00  0.00           H  
ATOM    503  HB3 LEU A 741      -7.422   4.012 -13.126  1.00  0.00           H  
ATOM    504  HG  LEU A 741      -6.108   6.150 -12.254  1.00  0.00           H  
ATOM    505 HD11 LEU A 741      -4.031   4.881 -11.847  1.00  0.00           H  
ATOM    506 HD12 LEU A 741      -3.820   6.186 -13.015  1.00  0.00           H  
ATOM    507 HD13 LEU A 741      -3.946   4.517 -13.570  1.00  0.00           H  
ATOM    508 HD21 LEU A 741      -6.096   4.980 -15.024  1.00  0.00           H  
ATOM    509 HD22 LEU A 741      -5.551   6.619 -14.670  1.00  0.00           H  
ATOM    510 HD23 LEU A 741      -7.220   6.155 -14.342  1.00  0.00           H  
ATOM    511  N   LEU A 742      -7.642   1.626 -10.939  1.00  0.00           N  
ATOM    512  CA  LEU A 742      -8.649   0.586 -10.773  1.00  0.00           C  
ATOM    513  C   LEU A 742      -9.353   0.733  -9.428  1.00  0.00           C  
ATOM    514  O   LEU A 742     -10.548   0.462  -9.309  1.00  0.00           O  
ATOM    515  CB  LEU A 742      -8.008  -0.799 -10.878  1.00  0.00           C  
ATOM    516  CG  LEU A 742      -7.893  -1.351 -12.300  1.00  0.00           C  
ATOM    517  CD1 LEU A 742      -6.600  -0.884 -12.951  1.00  0.00           C  
ATOM    518  CD2 LEU A 742      -7.965  -2.871 -12.288  1.00  0.00           C  
ATOM    519  H   LEU A 742      -6.705   1.368 -11.075  1.00  0.00           H  
ATOM    520  HA  LEU A 742      -9.377   0.699 -11.561  1.00  0.00           H  
ATOM    521  HB2 LEU A 742      -7.017  -0.746 -10.452  1.00  0.00           H  
ATOM    522  HB3 LEU A 742      -8.597  -1.491 -10.295  1.00  0.00           H  
ATOM    523  HG  LEU A 742      -8.717  -0.980 -12.892  1.00  0.00           H  
ATOM    524 HD11 LEU A 742      -5.759  -1.335 -12.448  1.00  0.00           H  
ATOM    525 HD12 LEU A 742      -6.528   0.192 -12.877  1.00  0.00           H  
ATOM    526 HD13 LEU A 742      -6.595  -1.174 -13.991  1.00  0.00           H  
ATOM    527 HD21 LEU A 742      -8.419  -3.216 -13.205  1.00  0.00           H  
ATOM    528 HD22 LEU A 742      -8.560  -3.195 -11.447  1.00  0.00           H  
ATOM    529 HD23 LEU A 742      -6.969  -3.279 -12.203  1.00  0.00           H  
ATOM    530  N   GLN A 743      -8.605   1.168  -8.420  1.00  0.00           N  
ATOM    531  CA  GLN A 743      -9.159   1.357  -7.087  1.00  0.00           C  
ATOM    532  C   GLN A 743     -10.259   2.415  -7.107  1.00  0.00           C  
ATOM    533  O   GLN A 743     -11.333   2.218  -6.539  1.00  0.00           O  
ATOM    534  CB  GLN A 743      -8.059   1.765  -6.104  1.00  0.00           C  
ATOM    535  CG  GLN A 743      -7.410   0.587  -5.397  1.00  0.00           C  
ATOM    536  CD  GLN A 743      -6.493  -0.206  -6.307  1.00  0.00           C  
ATOM    537  OE1 GLN A 743      -5.272  -0.192  -6.145  1.00  0.00           O  
ATOM    538  NE2 GLN A 743      -7.078  -0.905  -7.272  1.00  0.00           N  
ATOM    539  H   GLN A 743      -7.658   1.372  -8.578  1.00  0.00           H  
ATOM    540  HA  GLN A 743      -9.585   0.418  -6.768  1.00  0.00           H  
ATOM    541  HB2 GLN A 743      -7.292   2.301  -6.643  1.00  0.00           H  
ATOM    542  HB3 GLN A 743      -8.484   2.417  -5.356  1.00  0.00           H  
ATOM    543  HG2 GLN A 743      -6.830   0.958  -4.564  1.00  0.00           H  
ATOM    544  HG3 GLN A 743      -8.185  -0.070  -5.030  1.00  0.00           H  
ATOM    545 HE21 GLN A 743      -8.055  -0.870  -7.342  1.00  0.00           H  
ATOM    546 HE22 GLN A 743      -6.509  -1.428  -7.876  1.00  0.00           H  
ATOM    547  N   ALA A 744      -9.982   3.536  -7.765  1.00  0.00           N  
ATOM    548  CA  ALA A 744     -10.946   4.622  -7.860  1.00  0.00           C  
ATOM    549  C   ALA A 744     -12.116   4.238  -8.759  1.00  0.00           C  
ATOM    550  O   ALA A 744     -13.278   4.423  -8.395  1.00  0.00           O  
ATOM    551  CB  ALA A 744     -10.272   5.885  -8.376  1.00  0.00           C  
ATOM    552  H   ALA A 744      -9.109   3.635  -8.197  1.00  0.00           H  
ATOM    553  HA  ALA A 744     -11.317   4.821  -6.867  1.00  0.00           H  
ATOM    554  HB1 ALA A 744      -9.206   5.811  -8.223  1.00  0.00           H  
ATOM    555  HB2 ALA A 744     -10.654   6.741  -7.841  1.00  0.00           H  
ATOM    556  HB3 ALA A 744     -10.477   5.997  -9.431  1.00  0.00           H  
ATOM    557  N   LEU A 745     -11.803   3.700  -9.934  1.00  0.00           N  
ATOM    558  CA  LEU A 745     -12.830   3.287 -10.881  1.00  0.00           C  
ATOM    559  C   LEU A 745     -13.710   2.197 -10.277  1.00  0.00           C  
ATOM    560  O   LEU A 745     -14.934   2.240 -10.389  1.00  0.00           O  
ATOM    561  CB  LEU A 745     -12.189   2.782 -12.178  1.00  0.00           C  
ATOM    562  CG  LEU A 745     -11.144   3.716 -12.794  1.00  0.00           C  
ATOM    563  CD1 LEU A 745     -10.060   2.914 -13.502  1.00  0.00           C  
ATOM    564  CD2 LEU A 745     -11.805   4.689 -13.759  1.00  0.00           C  
ATOM    565  H   LEU A 745     -10.858   3.576 -10.166  1.00  0.00           H  
ATOM    566  HA  LEU A 745     -13.445   4.147 -11.102  1.00  0.00           H  
ATOM    567  HB2 LEU A 745     -11.717   1.832 -11.974  1.00  0.00           H  
ATOM    568  HB3 LEU A 745     -12.972   2.628 -12.904  1.00  0.00           H  
ATOM    569  HG  LEU A 745     -10.675   4.289 -12.008  1.00  0.00           H  
ATOM    570 HD11 LEU A 745      -9.509   2.331 -12.777  1.00  0.00           H  
ATOM    571 HD12 LEU A 745      -9.384   3.589 -14.008  1.00  0.00           H  
ATOM    572 HD13 LEU A 745     -10.514   2.252 -14.225  1.00  0.00           H  
ATOM    573 HD21 LEU A 745     -12.436   5.369 -13.207  1.00  0.00           H  
ATOM    574 HD22 LEU A 745     -12.402   4.140 -14.472  1.00  0.00           H  
ATOM    575 HD23 LEU A 745     -11.044   5.248 -14.283  1.00  0.00           H  
ATOM    576  N   MET A 746     -13.074   1.223  -9.634  1.00  0.00           N  
ATOM    577  CA  MET A 746     -13.797   0.123  -9.007  1.00  0.00           C  
ATOM    578  C   MET A 746     -14.576   0.607  -7.789  1.00  0.00           C  
ATOM    579  O   MET A 746     -15.600   0.027  -7.425  1.00  0.00           O  
ATOM    580  CB  MET A 746     -12.827  -0.987  -8.600  1.00  0.00           C  
ATOM    581  CG  MET A 746     -12.179  -1.693  -9.780  1.00  0.00           C  
ATOM    582  SD  MET A 746     -13.036  -3.215 -10.234  1.00  0.00           S  
ATOM    583  CE  MET A 746     -11.813  -4.440  -9.775  1.00  0.00           C  
ATOM    584  H   MET A 746     -12.096   1.246  -9.577  1.00  0.00           H  
ATOM    585  HA  MET A 746     -14.494  -0.270  -9.733  1.00  0.00           H  
ATOM    586  HB2 MET A 746     -12.044  -0.559  -7.989  1.00  0.00           H  
ATOM    587  HB3 MET A 746     -13.363  -1.722  -8.018  1.00  0.00           H  
ATOM    588  HG2 MET A 746     -12.186  -1.026 -10.628  1.00  0.00           H  
ATOM    589  HG3 MET A 746     -11.159  -1.934  -9.521  1.00  0.00           H  
ATOM    590  HE1 MET A 746     -10.966  -4.371 -10.441  1.00  0.00           H  
ATOM    591  HE2 MET A 746     -12.248  -5.426  -9.847  1.00  0.00           H  
ATOM    592  HE3 MET A 746     -11.488  -4.263  -8.760  1.00  0.00           H  
ATOM    593  N   ASP A 747     -14.087   1.672  -7.159  1.00  0.00           N  
ATOM    594  CA  ASP A 747     -14.741   2.229  -5.982  1.00  0.00           C  
ATOM    595  C   ASP A 747     -16.151   2.708  -6.316  1.00  0.00           C  
ATOM    596  O   ASP A 747     -17.066   2.590  -5.502  1.00  0.00           O  
ATOM    597  CB  ASP A 747     -13.918   3.387  -5.414  1.00  0.00           C  
ATOM    598  CG  ASP A 747     -14.515   3.951  -4.139  1.00  0.00           C  
ATOM    599  OD1 ASP A 747     -14.958   3.152  -3.286  1.00  0.00           O  
ATOM    600  OD2 ASP A 747     -14.538   5.190  -3.993  1.00  0.00           O  
ATOM    601  H   ASP A 747     -13.268   2.093  -7.494  1.00  0.00           H  
ATOM    602  HA  ASP A 747     -14.806   1.448  -5.239  1.00  0.00           H  
ATOM    603  HB2 ASP A 747     -12.919   3.037  -5.197  1.00  0.00           H  
ATOM    604  HB3 ASP A 747     -13.867   4.178  -6.146  1.00  0.00           H  
ATOM    605  N   ILE A 748     -16.318   3.252  -7.517  1.00  0.00           N  
ATOM    606  CA  ILE A 748     -17.615   3.749  -7.956  1.00  0.00           C  
ATOM    607  C   ILE A 748     -18.634   2.617  -8.051  1.00  0.00           C  
ATOM    608  O   ILE A 748     -19.729   2.706  -7.497  1.00  0.00           O  
ATOM    609  CB  ILE A 748     -17.515   4.453  -9.323  1.00  0.00           C  
ATOM    610  CG1 ILE A 748     -16.425   5.527  -9.291  1.00  0.00           C  
ATOM    611  CG2 ILE A 748     -18.855   5.064  -9.707  1.00  0.00           C  
ATOM    612  CD1 ILE A 748     -16.265   6.267 -10.601  1.00  0.00           C  
ATOM    613  H   ILE A 748     -15.550   3.319  -8.122  1.00  0.00           H  
ATOM    614  HA  ILE A 748     -17.958   4.468  -7.227  1.00  0.00           H  
ATOM    615  HB  ILE A 748     -17.259   3.714 -10.067  1.00  0.00           H  
ATOM    616 HG12 ILE A 748     -16.667   6.254  -8.529  1.00  0.00           H  
ATOM    617 HG13 ILE A 748     -15.479   5.064  -9.052  1.00  0.00           H  
ATOM    618 HG21 ILE A 748     -19.636   4.332  -9.569  1.00  0.00           H  
ATOM    619 HG22 ILE A 748     -18.828   5.370 -10.743  1.00  0.00           H  
ATOM    620 HG23 ILE A 748     -19.053   5.921  -9.083  1.00  0.00           H  
ATOM    621 HD11 ILE A 748     -15.479   7.003 -10.506  1.00  0.00           H  
ATOM    622 HD12 ILE A 748     -17.192   6.760 -10.851  1.00  0.00           H  
ATOM    623 HD13 ILE A 748     -16.008   5.566 -11.381  1.00  0.00           H  
ATOM    624  N   LEU A 749     -18.265   1.553  -8.759  1.00  0.00           N  
ATOM    625  CA  LEU A 749     -19.146   0.407  -8.926  1.00  0.00           C  
ATOM    626  C   LEU A 749     -19.214  -0.418  -7.644  1.00  0.00           C  
ATOM    627  O   LEU A 749     -20.257  -0.978  -7.310  1.00  0.00           O  
ATOM    628  CB  LEU A 749     -18.668  -0.468 -10.087  1.00  0.00           C  
ATOM    629  CG  LEU A 749     -17.242  -1.006  -9.948  1.00  0.00           C  
ATOM    630  CD1 LEU A 749     -17.244  -2.344  -9.225  1.00  0.00           C  
ATOM    631  CD2 LEU A 749     -16.589  -1.138 -11.315  1.00  0.00           C  
ATOM    632  H   LEU A 749     -17.383   1.540  -9.177  1.00  0.00           H  
ATOM    633  HA  LEU A 749     -20.130   0.781  -9.152  1.00  0.00           H  
ATOM    634  HB2 LEU A 749     -19.340  -1.308 -10.176  1.00  0.00           H  
ATOM    635  HB3 LEU A 749     -18.722   0.113 -10.994  1.00  0.00           H  
ATOM    636  HG  LEU A 749     -16.658  -0.311  -9.363  1.00  0.00           H  
ATOM    637 HD11 LEU A 749     -18.152  -2.441  -8.649  1.00  0.00           H  
ATOM    638 HD12 LEU A 749     -16.391  -2.397  -8.565  1.00  0.00           H  
ATOM    639 HD13 LEU A 749     -17.190  -3.145  -9.949  1.00  0.00           H  
ATOM    640 HD21 LEU A 749     -16.864  -0.293 -11.930  1.00  0.00           H  
ATOM    641 HD22 LEU A 749     -16.923  -2.051 -11.788  1.00  0.00           H  
ATOM    642 HD23 LEU A 749     -15.515  -1.166 -11.201  1.00  0.00           H  
ATOM    643  N   ASN A 750     -18.094  -0.487  -6.933  1.00  0.00           N  
ATOM    644  CA  ASN A 750     -18.020  -1.239  -5.692  1.00  0.00           C  
ATOM    645  C   ASN A 750     -18.263  -0.335  -4.487  1.00  0.00           C  
ATOM    646  O   ASN A 750     -17.587  -0.454  -3.464  1.00  0.00           O  
ATOM    647  CB  ASN A 750     -16.658  -1.925  -5.568  1.00  0.00           C  
ATOM    648  CG  ASN A 750     -16.619  -2.932  -4.435  1.00  0.00           C  
ATOM    649  OD1 ASN A 750     -16.314  -2.587  -3.293  1.00  0.00           O  
ATOM    650  ND2 ASN A 750     -16.928  -4.185  -4.746  1.00  0.00           N  
ATOM    651  H   ASN A 750     -17.299  -0.023  -7.250  1.00  0.00           H  
ATOM    652  HA  ASN A 750     -18.787  -1.990  -5.725  1.00  0.00           H  
ATOM    653  HB2 ASN A 750     -16.436  -2.442  -6.490  1.00  0.00           H  
ATOM    654  HB3 ASN A 750     -15.900  -1.177  -5.388  1.00  0.00           H  
ATOM    655 HD21 ASN A 750     -17.162  -4.387  -5.676  1.00  0.00           H  
ATOM    656 HD22 ASN A 750     -16.911  -4.857  -4.032  1.00  0.00           H  
ATOM    657  N   GLU A 751     -19.230   0.566  -4.613  1.00  0.00           N  
ATOM    658  CA  GLU A 751     -19.560   1.489  -3.533  1.00  0.00           C  
ATOM    659  C   GLU A 751     -19.975   0.731  -2.276  1.00  0.00           C  
ATOM    660  O   GLU A 751     -19.753   1.196  -1.157  1.00  0.00           O  
ATOM    661  CB  GLU A 751     -20.683   2.434  -3.967  1.00  0.00           C  
ATOM    662  CG  GLU A 751     -20.186   3.694  -4.654  1.00  0.00           C  
ATOM    663  CD  GLU A 751     -19.981   4.844  -3.688  1.00  0.00           C  
ATOM    664  OE1 GLU A 751     -19.059   4.758  -2.850  1.00  0.00           O  
ATOM    665  OE2 GLU A 751     -20.743   5.832  -3.770  1.00  0.00           O  
ATOM    666  H   GLU A 751     -19.733   0.613  -5.452  1.00  0.00           H  
ATOM    667  HA  GLU A 751     -18.679   2.072  -3.313  1.00  0.00           H  
ATOM    668  HB2 GLU A 751     -21.335   1.910  -4.651  1.00  0.00           H  
ATOM    669  HB3 GLU A 751     -21.250   2.725  -3.094  1.00  0.00           H  
ATOM    670  HG2 GLU A 751     -19.245   3.479  -5.137  1.00  0.00           H  
ATOM    671  HG3 GLU A 751     -20.911   3.993  -5.399  1.00  0.00           H  
ATOM    672  N   GLU A 752     -20.578  -0.438  -2.467  1.00  0.00           N  
ATOM    673  CA  GLU A 752     -21.023  -1.260  -1.348  1.00  0.00           C  
ATOM    674  C   GLU A 752     -22.054  -0.518  -0.503  1.00  0.00           C  
ATOM    675  O   GLU A 752     -22.039  -0.597   0.726  1.00  0.00           O  
ATOM    676  CB  GLU A 752     -19.830  -1.667  -0.480  1.00  0.00           C  
ATOM    677  CG  GLU A 752     -19.073  -2.870  -1.014  1.00  0.00           C  
ATOM    678  CD  GLU A 752     -17.691  -3.006  -0.405  1.00  0.00           C  
ATOM    679  OE1 GLU A 752     -16.825  -2.157  -0.703  1.00  0.00           O  
ATOM    680  OE2 GLU A 752     -17.474  -3.961   0.371  1.00  0.00           O  
ATOM    681  H   GLU A 752     -20.727  -0.755  -3.382  1.00  0.00           H  
ATOM    682  HA  GLU A 752     -21.482  -2.150  -1.754  1.00  0.00           H  
ATOM    683  HB2 GLU A 752     -19.145  -0.835  -0.420  1.00  0.00           H  
ATOM    684  HB3 GLU A 752     -20.186  -1.902   0.512  1.00  0.00           H  
ATOM    685  HG2 GLU A 752     -19.637  -3.764  -0.789  1.00  0.00           H  
ATOM    686  HG3 GLU A 752     -18.970  -2.770  -2.084  1.00  0.00           H  
ATOM    687  N   ASN A 753     -22.949   0.204  -1.170  1.00  0.00           N  
ATOM    688  CA  ASN A 753     -23.987   0.960  -0.481  1.00  0.00           C  
ATOM    689  C   ASN A 753     -23.375   2.004   0.447  1.00  0.00           C  
ATOM    690  O   ASN A 753     -23.228   3.167   0.015  1.00  0.00           O  
ATOM    691  CB  ASN A 753     -24.889   0.017   0.318  1.00  0.00           C  
ATOM    692  CG  ASN A 753     -25.358  -1.168  -0.503  1.00  0.00           C  
ATOM    693  OD1 ASN A 753     -24.722  -2.222  -0.512  1.00  0.00           O  
ATOM    694  ND2 ASN A 753     -26.476  -1.001  -1.201  1.00  0.00           N  
ATOM    695  OXT ASN A 753     -23.048   1.651   1.600  1.00  0.00           O  
ATOM    696  H   ASN A 753     -22.911   0.228  -2.149  1.00  0.00           H  
ATOM    697  HA  ASN A 753     -24.581   1.465  -1.228  1.00  0.00           H  
ATOM    698  HB2 ASN A 753     -24.346  -0.354   1.173  1.00  0.00           H  
ATOM    699  HB3 ASN A 753     -25.758   0.563   0.658  1.00  0.00           H  
ATOM    700 HD21 ASN A 753     -26.929  -0.133  -1.147  1.00  0.00           H  
ATOM    701 HD22 ASN A 753     -26.801  -1.751  -1.740  1.00  0.00           H  
TER     702      ASN A 753                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A 711      29.609   4.373 -20.951  1.00  0.00           N  
ATOM      2  CA  SER A 711      30.746   3.438 -21.160  1.00  0.00           C  
ATOM      3  C   SER A 711      32.067   4.193 -21.270  1.00  0.00           C  
ATOM      4  O   SER A 711      32.930   3.840 -22.073  1.00  0.00           O  
ATOM      5  CB  SER A 711      30.489   2.636 -22.438  1.00  0.00           C  
ATOM      6  OG  SER A 711      29.632   1.535 -22.185  1.00  0.00           O  
ATOM      7  H1  SER A 711      29.647   4.702 -19.967  1.00  0.00           H  
ATOM      8  H2  SER A 711      28.730   3.847 -21.137  1.00  0.00           H  
ATOM      9  H3  SER A 711      29.722   5.164 -21.616  1.00  0.00           H  
ATOM     10  HA  SER A 711      30.795   2.762 -20.320  1.00  0.00           H  
ATOM     11  HB2 SER A 711      30.025   3.274 -23.174  1.00  0.00           H  
ATOM     12  HB3 SER A 711      31.428   2.265 -22.823  1.00  0.00           H  
ATOM     13  HG  SER A 711      28.719   1.820 -22.247  1.00  0.00           H  
ATOM     14  N   LYS A 712      32.216   5.234 -20.458  1.00  0.00           N  
ATOM     15  CA  LYS A 712      33.432   6.041 -20.465  1.00  0.00           C  
ATOM     16  C   LYS A 712      33.774   6.520 -19.057  1.00  0.00           C  
ATOM     17  O   LYS A 712      34.329   7.604 -18.879  1.00  0.00           O  
ATOM     18  CB  LYS A 712      33.270   7.240 -21.400  1.00  0.00           C  
ATOM     19  CG  LYS A 712      33.077   6.853 -22.856  1.00  0.00           C  
ATOM     20  CD  LYS A 712      32.621   8.039 -23.692  1.00  0.00           C  
ATOM     21  CE  LYS A 712      32.590   7.699 -25.173  1.00  0.00           C  
ATOM     22  NZ  LYS A 712      32.613   8.919 -26.025  1.00  0.00           N  
ATOM     23  H   LYS A 712      31.492   5.467 -19.840  1.00  0.00           H  
ATOM     24  HA  LYS A 712      34.239   5.420 -20.825  1.00  0.00           H  
ATOM     25  HB2 LYS A 712      32.411   7.814 -21.085  1.00  0.00           H  
ATOM     26  HB3 LYS A 712      34.151   7.860 -21.327  1.00  0.00           H  
ATOM     27  HG2 LYS A 712      34.013   6.488 -23.250  1.00  0.00           H  
ATOM     28  HG3 LYS A 712      32.331   6.074 -22.916  1.00  0.00           H  
ATOM     29  HD2 LYS A 712      31.629   8.328 -23.379  1.00  0.00           H  
ATOM     30  HD3 LYS A 712      33.304   8.861 -23.535  1.00  0.00           H  
ATOM     31  HE2 LYS A 712      33.450   7.089 -25.407  1.00  0.00           H  
ATOM     32  HE3 LYS A 712      31.688   7.140 -25.381  1.00  0.00           H  
ATOM     33  HZ1 LYS A 712      31.668   9.352 -26.056  1.00  0.00           H  
ATOM     34  HZ2 LYS A 712      32.904   8.674 -26.992  1.00  0.00           H  
ATOM     35  HZ3 LYS A 712      33.285   9.611 -25.638  1.00  0.00           H  
ATOM     36  N   LEU A 713      33.437   5.706 -18.061  1.00  0.00           N  
ATOM     37  CA  LEU A 713      33.708   6.048 -16.671  1.00  0.00           C  
ATOM     38  C   LEU A 713      34.861   5.215 -16.121  1.00  0.00           C  
ATOM     39  O   LEU A 713      35.093   4.089 -16.561  1.00  0.00           O  
ATOM     40  CB  LEU A 713      32.456   5.834 -15.818  1.00  0.00           C  
ATOM     41  CG  LEU A 713      31.207   6.571 -16.303  1.00  0.00           C  
ATOM     42  CD1 LEU A 713      29.954   5.774 -15.970  1.00  0.00           C  
ATOM     43  CD2 LEU A 713      31.137   7.961 -15.688  1.00  0.00           C  
ATOM     44  H   LEU A 713      32.996   4.856 -18.268  1.00  0.00           H  
ATOM     45  HA  LEU A 713      33.983   7.092 -16.633  1.00  0.00           H  
ATOM     46  HB2 LEU A 713      32.240   4.774 -15.794  1.00  0.00           H  
ATOM     47  HB3 LEU A 713      32.671   6.160 -14.812  1.00  0.00           H  
ATOM     48  HG  LEU A 713      31.257   6.680 -17.377  1.00  0.00           H  
ATOM     49 HD11 LEU A 713      29.084   6.392 -16.128  1.00  0.00           H  
ATOM     50 HD12 LEU A 713      29.991   5.461 -14.938  1.00  0.00           H  
ATOM     51 HD13 LEU A 713      29.900   4.905 -16.609  1.00  0.00           H  
ATOM     52 HD21 LEU A 713      30.104   8.260 -15.593  1.00  0.00           H  
ATOM     53 HD22 LEU A 713      31.658   8.661 -16.323  1.00  0.00           H  
ATOM     54 HD23 LEU A 713      31.599   7.946 -14.712  1.00  0.00           H  
ATOM     55  N   GLU A 714      35.582   5.776 -15.156  1.00  0.00           N  
ATOM     56  CA  GLU A 714      36.712   5.086 -14.544  1.00  0.00           C  
ATOM     57  C   GLU A 714      36.799   5.397 -13.054  1.00  0.00           C  
ATOM     58  O   GLU A 714      37.886   5.426 -12.478  1.00  0.00           O  
ATOM     59  CB  GLU A 714      38.016   5.486 -15.238  1.00  0.00           C  
ATOM     60  CG  GLU A 714      38.312   4.674 -16.488  1.00  0.00           C  
ATOM     61  CD  GLU A 714      39.233   5.401 -17.450  1.00  0.00           C  
ATOM     62  OE1 GLU A 714      38.763   6.344 -18.122  1.00  0.00           O  
ATOM     63  OE2 GLU A 714      40.422   5.029 -17.530  1.00  0.00           O  
ATOM     64  H   GLU A 714      35.348   6.676 -14.846  1.00  0.00           H  
ATOM     65  HA  GLU A 714      36.558   4.025 -14.670  1.00  0.00           H  
ATOM     66  HB2 GLU A 714      37.959   6.528 -15.515  1.00  0.00           H  
ATOM     67  HB3 GLU A 714      38.833   5.351 -14.545  1.00  0.00           H  
ATOM     68  HG2 GLU A 714      38.782   3.746 -16.198  1.00  0.00           H  
ATOM     69  HG3 GLU A 714      37.382   4.463 -16.994  1.00  0.00           H  
ATOM     70  N   GLY A 715      35.645   5.628 -12.435  1.00  0.00           N  
ATOM     71  CA  GLY A 715      35.614   5.934 -11.017  1.00  0.00           C  
ATOM     72  C   GLY A 715      35.027   4.806 -10.192  1.00  0.00           C  
ATOM     73  O   GLY A 715      35.196   3.632 -10.525  1.00  0.00           O  
ATOM     74  H   GLY A 715      34.810   5.593 -12.945  1.00  0.00           H  
ATOM     75  HA2 GLY A 715      36.621   6.127 -10.677  1.00  0.00           H  
ATOM     76  HA3 GLY A 715      35.019   6.822 -10.865  1.00  0.00           H  
ATOM     77  N   SER A 716      34.338   5.159  -9.113  1.00  0.00           N  
ATOM     78  CA  SER A 716      33.725   4.166  -8.238  1.00  0.00           C  
ATOM     79  C   SER A 716      32.210   4.148  -8.413  1.00  0.00           C  
ATOM     80  O   SER A 716      31.626   5.091  -8.947  1.00  0.00           O  
ATOM     81  CB  SER A 716      34.077   4.456  -6.778  1.00  0.00           C  
ATOM     82  OG  SER A 716      33.515   3.482  -5.915  1.00  0.00           O  
ATOM     83  H   SER A 716      34.238   6.110  -8.900  1.00  0.00           H  
ATOM     84  HA  SER A 716      34.118   3.199  -8.509  1.00  0.00           H  
ATOM     85  HB2 SER A 716      35.150   4.446  -6.660  1.00  0.00           H  
ATOM     86  HB3 SER A 716      33.695   5.427  -6.502  1.00  0.00           H  
ATOM     87  HG  SER A 716      33.772   3.670  -5.010  1.00  0.00           H  
ATOM     88  N   GLU A 717      31.579   3.069  -7.960  1.00  0.00           N  
ATOM     89  CA  GLU A 717      30.131   2.929  -8.066  1.00  0.00           C  
ATOM     90  C   GLU A 717      29.452   3.292  -6.750  1.00  0.00           C  
ATOM     91  O   GLU A 717      29.671   2.642  -5.726  1.00  0.00           O  
ATOM     92  CB  GLU A 717      29.766   1.498  -8.467  1.00  0.00           C  
ATOM     93  CG  GLU A 717      30.498   0.436  -7.664  1.00  0.00           C  
ATOM     94  CD  GLU A 717      31.654  -0.180  -8.428  1.00  0.00           C  
ATOM     95  OE1 GLU A 717      32.355   0.565  -9.144  1.00  0.00           O  
ATOM     96  OE2 GLU A 717      31.855  -1.407  -8.313  1.00  0.00           O  
ATOM     97  H   GLU A 717      32.100   2.351  -7.544  1.00  0.00           H  
ATOM     98  HA  GLU A 717      29.789   3.607  -8.833  1.00  0.00           H  
ATOM     99  HB2 GLU A 717      28.705   1.358  -8.324  1.00  0.00           H  
ATOM    100  HB3 GLU A 717      30.003   1.357  -9.510  1.00  0.00           H  
ATOM    101  HG2 GLU A 717      30.884   0.886  -6.761  1.00  0.00           H  
ATOM    102  HG3 GLU A 717      29.800  -0.346  -7.404  1.00  0.00           H  
ATOM    103  N   ASP A 718      28.625   4.331  -6.783  1.00  0.00           N  
ATOM    104  CA  ASP A 718      27.912   4.780  -5.593  1.00  0.00           C  
ATOM    105  C   ASP A 718      26.446   4.362  -5.646  1.00  0.00           C  
ATOM    106  O   ASP A 718      25.936   3.986  -6.701  1.00  0.00           O  
ATOM    107  CB  ASP A 718      28.017   6.300  -5.454  1.00  0.00           C  
ATOM    108  CG  ASP A 718      28.145   6.740  -4.008  1.00  0.00           C  
ATOM    109  OD1 ASP A 718      28.768   6.001  -3.216  1.00  0.00           O  
ATOM    110  OD2 ASP A 718      27.623   7.823  -3.669  1.00  0.00           O  
ATOM    111  H   ASP A 718      28.491   4.809  -7.629  1.00  0.00           H  
ATOM    112  HA  ASP A 718      28.376   4.315  -4.735  1.00  0.00           H  
ATOM    113  HB2 ASP A 718      28.887   6.646  -5.993  1.00  0.00           H  
ATOM    114  HB3 ASP A 718      27.134   6.755  -5.872  1.00  0.00           H  
ATOM    115  N   SER A 719      25.775   4.432  -4.500  1.00  0.00           N  
ATOM    116  CA  SER A 719      24.368   4.061  -4.415  1.00  0.00           C  
ATOM    117  C   SER A 719      23.813   4.351  -3.025  1.00  0.00           C  
ATOM    118  O   SER A 719      22.993   3.594  -2.504  1.00  0.00           O  
ATOM    119  CB  SER A 719      24.188   2.579  -4.752  1.00  0.00           C  
ATOM    120  OG  SER A 719      22.920   2.340  -5.336  1.00  0.00           O  
ATOM    121  H   SER A 719      26.239   4.740  -3.694  1.00  0.00           H  
ATOM    122  HA  SER A 719      23.826   4.653  -5.138  1.00  0.00           H  
ATOM    123  HB2 SER A 719      24.954   2.275  -5.449  1.00  0.00           H  
ATOM    124  HB3 SER A 719      24.272   1.995  -3.847  1.00  0.00           H  
ATOM    125  HG  SER A 719      22.298   2.073  -4.654  1.00  0.00           H  
ATOM    126  N   LEU A 720      24.265   5.450  -2.430  1.00  0.00           N  
ATOM    127  CA  LEU A 720      23.813   5.841  -1.100  1.00  0.00           C  
ATOM    128  C   LEU A 720      22.350   6.272  -1.126  1.00  0.00           C  
ATOM    129  O   LEU A 720      21.621   6.091  -0.150  1.00  0.00           O  
ATOM    130  CB  LEU A 720      24.681   6.975  -0.556  1.00  0.00           C  
ATOM    131  CG  LEU A 720      25.947   6.529   0.179  1.00  0.00           C  
ATOM    132  CD1 LEU A 720      25.586   5.780   1.453  1.00  0.00           C  
ATOM    133  CD2 LEU A 720      26.809   5.662  -0.726  1.00  0.00           C  
ATOM    134  H   LEU A 720      24.917   6.012  -2.899  1.00  0.00           H  
ATOM    135  HA  LEU A 720      23.911   4.981  -0.453  1.00  0.00           H  
ATOM    136  HB2 LEU A 720      24.975   7.605  -1.386  1.00  0.00           H  
ATOM    137  HB3 LEU A 720      24.085   7.563   0.126  1.00  0.00           H  
ATOM    138  HG  LEU A 720      26.521   7.400   0.456  1.00  0.00           H  
ATOM    139 HD11 LEU A 720      26.399   5.859   2.159  1.00  0.00           H  
ATOM    140 HD12 LEU A 720      25.411   4.740   1.221  1.00  0.00           H  
ATOM    141 HD13 LEU A 720      24.693   6.209   1.882  1.00  0.00           H  
ATOM    142 HD21 LEU A 720      26.206   4.873  -1.151  1.00  0.00           H  
ATOM    143 HD22 LEU A 720      27.613   5.228  -0.149  1.00  0.00           H  
ATOM    144 HD23 LEU A 720      27.221   6.267  -1.520  1.00  0.00           H  
ATOM    145  N   TYR A 721      21.926   6.842  -2.250  1.00  0.00           N  
ATOM    146  CA  TYR A 721      20.550   7.301  -2.402  1.00  0.00           C  
ATOM    147  C   TYR A 721      19.919   6.715  -3.661  1.00  0.00           C  
ATOM    148  O   TYR A 721      19.810   7.390  -4.685  1.00  0.00           O  
ATOM    149  CB  TYR A 721      20.502   8.829  -2.455  1.00  0.00           C  
ATOM    150  CG  TYR A 721      20.279   9.475  -1.107  1.00  0.00           C  
ATOM    151  CD1 TYR A 721      21.352   9.806  -0.288  1.00  0.00           C  
ATOM    152  CD2 TYR A 721      18.997   9.754  -0.651  1.00  0.00           C  
ATOM    153  CE1 TYR A 721      21.152  10.396   0.946  1.00  0.00           C  
ATOM    154  CE2 TYR A 721      18.789  10.345   0.580  1.00  0.00           C  
ATOM    155  CZ  TYR A 721      19.870  10.664   1.374  1.00  0.00           C  
ATOM    156  OH  TYR A 721      19.667  11.252   2.602  1.00  0.00           O  
ATOM    157  H   TYR A 721      22.554   6.959  -2.992  1.00  0.00           H  
ATOM    158  HA  TYR A 721      19.991   6.961  -1.542  1.00  0.00           H  
ATOM    159  HB2 TYR A 721      21.437   9.198  -2.849  1.00  0.00           H  
ATOM    160  HB3 TYR A 721      19.697   9.133  -3.107  1.00  0.00           H  
ATOM    161  HD1 TYR A 721      22.355   9.595  -0.627  1.00  0.00           H  
ATOM    162  HD2 TYR A 721      18.152   9.502  -1.276  1.00  0.00           H  
ATOM    163  HE1 TYR A 721      22.000  10.647   1.567  1.00  0.00           H  
ATOM    164  HE2 TYR A 721      17.784  10.554   0.916  1.00  0.00           H  
ATOM    165  HH  TYR A 721      18.902  10.856   3.025  1.00  0.00           H  
ATOM    166  N   SER A 722      19.501   5.455  -3.577  1.00  0.00           N  
ATOM    167  CA  SER A 722      18.879   4.777  -4.710  1.00  0.00           C  
ATOM    168  C   SER A 722      17.660   5.550  -5.212  1.00  0.00           C  
ATOM    169  O   SER A 722      17.258   5.406  -6.364  1.00  0.00           O  
ATOM    170  CB  SER A 722      18.469   3.357  -4.317  1.00  0.00           C  
ATOM    171  OG  SER A 722      19.579   2.478  -4.346  1.00  0.00           O  
ATOM    172  H   SER A 722      19.615   4.969  -2.734  1.00  0.00           H  
ATOM    173  HA  SER A 722      19.608   4.724  -5.505  1.00  0.00           H  
ATOM    174  HB2 SER A 722      18.060   3.367  -3.317  1.00  0.00           H  
ATOM    175  HB3 SER A 722      17.720   2.996  -5.009  1.00  0.00           H  
ATOM    176  HG  SER A 722      19.328   1.631  -3.972  1.00  0.00           H  
ATOM    177  N   ASP A 723      17.078   6.371  -4.342  1.00  0.00           N  
ATOM    178  CA  ASP A 723      15.910   7.163  -4.707  1.00  0.00           C  
ATOM    179  C   ASP A 723      16.253   8.145  -5.822  1.00  0.00           C  
ATOM    180  O   ASP A 723      15.655   8.113  -6.899  1.00  0.00           O  
ATOM    181  CB  ASP A 723      15.380   7.921  -3.488  1.00  0.00           C  
ATOM    182  CG  ASP A 723      14.989   6.993  -2.355  1.00  0.00           C  
ATOM    183  OD1 ASP A 723      15.615   5.920  -2.224  1.00  0.00           O  
ATOM    184  OD2 ASP A 723      14.057   7.338  -1.598  1.00  0.00           O  
ATOM    185  H   ASP A 723      17.443   6.446  -3.436  1.00  0.00           H  
ATOM    186  HA  ASP A 723      15.146   6.487  -5.060  1.00  0.00           H  
ATOM    187  HB2 ASP A 723      16.144   8.594  -3.130  1.00  0.00           H  
ATOM    188  HB3 ASP A 723      14.510   8.492  -3.777  1.00  0.00           H  
ATOM    189  N   TYR A 724      17.223   9.014  -5.558  1.00  0.00           N  
ATOM    190  CA  TYR A 724      17.654  10.004  -6.534  1.00  0.00           C  
ATOM    191  C   TYR A 724      18.354   9.327  -7.713  1.00  0.00           C  
ATOM    192  O   TYR A 724      18.291   9.806  -8.845  1.00  0.00           O  
ATOM    193  CB  TYR A 724      18.590  11.023  -5.870  1.00  0.00           C  
ATOM    194  CG  TYR A 724      19.598  11.641  -6.812  1.00  0.00           C  
ATOM    195  CD1 TYR A 724      20.778  10.978  -7.123  1.00  0.00           C  
ATOM    196  CD2 TYR A 724      19.366  12.878  -7.397  1.00  0.00           C  
ATOM    197  CE1 TYR A 724      21.700  11.531  -7.987  1.00  0.00           C  
ATOM    198  CE2 TYR A 724      20.282  13.440  -8.262  1.00  0.00           C  
ATOM    199  CZ  TYR A 724      21.449  12.763  -8.555  1.00  0.00           C  
ATOM    200  OH  TYR A 724      22.365  13.320  -9.419  1.00  0.00           O  
ATOM    201  H   TYR A 724      17.662   8.988  -4.684  1.00  0.00           H  
ATOM    202  HA  TYR A 724      16.778  10.516  -6.897  1.00  0.00           H  
ATOM    203  HB2 TYR A 724      17.997  11.823  -5.452  1.00  0.00           H  
ATOM    204  HB3 TYR A 724      19.135  10.533  -5.075  1.00  0.00           H  
ATOM    205  HD1 TYR A 724      20.972  10.014  -6.676  1.00  0.00           H  
ATOM    206  HD2 TYR A 724      18.452  13.404  -7.165  1.00  0.00           H  
ATOM    207  HE1 TYR A 724      22.611  11.000  -8.216  1.00  0.00           H  
ATOM    208  HE2 TYR A 724      20.083  14.402  -8.707  1.00  0.00           H  
ATOM    209  HH  TYR A 724      23.236  13.297  -9.018  1.00  0.00           H  
ATOM    210  N   VAL A 725      19.019   8.212  -7.436  1.00  0.00           N  
ATOM    211  CA  VAL A 725      19.732   7.468  -8.465  1.00  0.00           C  
ATOM    212  C   VAL A 725      18.764   6.682  -9.345  1.00  0.00           C  
ATOM    213  O   VAL A 725      19.006   6.491 -10.537  1.00  0.00           O  
ATOM    214  CB  VAL A 725      20.760   6.504  -7.837  1.00  0.00           C  
ATOM    215  CG1 VAL A 725      21.385   5.601  -8.893  1.00  0.00           C  
ATOM    216  CG2 VAL A 725      21.834   7.286  -7.096  1.00  0.00           C  
ATOM    217  H   VAL A 725      19.033   7.882  -6.513  1.00  0.00           H  
ATOM    218  HA  VAL A 725      20.266   8.179  -9.081  1.00  0.00           H  
ATOM    219  HB  VAL A 725      20.245   5.880  -7.122  1.00  0.00           H  
ATOM    220 HG11 VAL A 725      20.612   5.010  -9.362  1.00  0.00           H  
ATOM    221 HG12 VAL A 725      22.104   4.946  -8.424  1.00  0.00           H  
ATOM    222 HG13 VAL A 725      21.879   6.206  -9.638  1.00  0.00           H  
ATOM    223 HG21 VAL A 725      21.900   8.285  -7.505  1.00  0.00           H  
ATOM    224 HG22 VAL A 725      22.786   6.788  -7.209  1.00  0.00           H  
ATOM    225 HG23 VAL A 725      21.580   7.343  -6.048  1.00  0.00           H  
ATOM    226  N   ASP A 726      17.663   6.233  -8.751  1.00  0.00           N  
ATOM    227  CA  ASP A 726      16.657   5.470  -9.482  1.00  0.00           C  
ATOM    228  C   ASP A 726      16.004   6.327 -10.561  1.00  0.00           C  
ATOM    229  O   ASP A 726      15.526   5.812 -11.572  1.00  0.00           O  
ATOM    230  CB  ASP A 726      15.592   4.939  -8.522  1.00  0.00           C  
ATOM    231  CG  ASP A 726      15.953   3.583  -7.948  1.00  0.00           C  
ATOM    232  OD1 ASP A 726      17.158   3.253  -7.918  1.00  0.00           O  
ATOM    233  OD2 ASP A 726      15.032   2.850  -7.531  1.00  0.00           O  
ATOM    234  H   ASP A 726      17.524   6.417  -7.799  1.00  0.00           H  
ATOM    235  HA  ASP A 726      17.153   4.635  -9.953  1.00  0.00           H  
ATOM    236  HB2 ASP A 726      15.474   5.634  -7.703  1.00  0.00           H  
ATOM    237  HB3 ASP A 726      14.653   4.848  -9.049  1.00  0.00           H  
ATOM    238  N   VAL A 727      15.987   7.638 -10.341  1.00  0.00           N  
ATOM    239  CA  VAL A 727      15.392   8.567 -11.295  1.00  0.00           C  
ATOM    240  C   VAL A 727      16.070   8.465 -12.658  1.00  0.00           C  
ATOM    241  O   VAL A 727      15.451   8.723 -13.690  1.00  0.00           O  
ATOM    242  CB  VAL A 727      15.484  10.022 -10.795  1.00  0.00           C  
ATOM    243  CG1 VAL A 727      14.727  10.957 -11.728  1.00  0.00           C  
ATOM    244  CG2 VAL A 727      14.956  10.134  -9.372  1.00  0.00           C  
ATOM    245  H   VAL A 727      16.385   7.990  -9.517  1.00  0.00           H  
ATOM    246  HA  VAL A 727      14.349   8.310 -11.403  1.00  0.00           H  
ATOM    247  HB  VAL A 727      16.524  10.316 -10.794  1.00  0.00           H  
ATOM    248 HG11 VAL A 727      13.725  10.586 -11.873  1.00  0.00           H  
ATOM    249 HG12 VAL A 727      15.236  11.005 -12.679  1.00  0.00           H  
ATOM    250 HG13 VAL A 727      14.687  11.944 -11.292  1.00  0.00           H  
ATOM    251 HG21 VAL A 727      14.876   9.148  -8.937  1.00  0.00           H  
ATOM    252 HG22 VAL A 727      13.980  10.599  -9.385  1.00  0.00           H  
ATOM    253 HG23 VAL A 727      15.632  10.735  -8.783  1.00  0.00           H  
ATOM    254  N   PHE A 728      17.345   8.087 -12.655  1.00  0.00           N  
ATOM    255  CA  PHE A 728      18.105   7.952 -13.892  1.00  0.00           C  
ATOM    256  C   PHE A 728      17.812   6.614 -14.565  1.00  0.00           C  
ATOM    257  O   PHE A 728      17.854   6.503 -15.789  1.00  0.00           O  
ATOM    258  CB  PHE A 728      19.602   8.078 -13.612  1.00  0.00           C  
ATOM    259  CG  PHE A 728      19.999   9.420 -13.064  1.00  0.00           C  
ATOM    260  CD1 PHE A 728      19.857   9.702 -11.715  1.00  0.00           C  
ATOM    261  CD2 PHE A 728      20.515  10.398 -13.899  1.00  0.00           C  
ATOM    262  CE1 PHE A 728      20.221  10.936 -11.209  1.00  0.00           C  
ATOM    263  CE2 PHE A 728      20.881  11.633 -13.399  1.00  0.00           C  
ATOM    264  CZ  PHE A 728      20.735  11.903 -12.052  1.00  0.00           C  
ATOM    265  H   PHE A 728      17.784   7.895 -11.800  1.00  0.00           H  
ATOM    266  HA  PHE A 728      17.802   8.749 -14.555  1.00  0.00           H  
ATOM    267  HB2 PHE A 728      19.891   7.328 -12.891  1.00  0.00           H  
ATOM    268  HB3 PHE A 728      20.148   7.918 -14.529  1.00  0.00           H  
ATOM    269  HD1 PHE A 728      19.456   8.947 -11.055  1.00  0.00           H  
ATOM    270  HD2 PHE A 728      20.631  10.189 -14.952  1.00  0.00           H  
ATOM    271  HE1 PHE A 728      20.105  11.143 -10.156  1.00  0.00           H  
ATOM    272  HE2 PHE A 728      21.282  12.386 -14.060  1.00  0.00           H  
ATOM    273  HZ  PHE A 728      21.020  12.867 -11.659  1.00  0.00           H  
ATOM    274  N   TYR A 729      17.518   5.604 -13.755  1.00  0.00           N  
ATOM    275  CA  TYR A 729      17.219   4.273 -14.273  1.00  0.00           C  
ATOM    276  C   TYR A 729      15.966   4.296 -15.144  1.00  0.00           C  
ATOM    277  O   TYR A 729      15.934   3.694 -16.217  1.00  0.00           O  
ATOM    278  CB  TYR A 729      17.035   3.284 -13.120  1.00  0.00           C  
ATOM    279  CG  TYR A 729      18.304   2.553 -12.740  1.00  0.00           C  
ATOM    280  CD1 TYR A 729      18.824   1.555 -13.554  1.00  0.00           C  
ATOM    281  CD2 TYR A 729      18.981   2.862 -11.567  1.00  0.00           C  
ATOM    282  CE1 TYR A 729      19.983   0.886 -13.209  1.00  0.00           C  
ATOM    283  CE2 TYR A 729      20.140   2.198 -11.216  1.00  0.00           C  
ATOM    284  CZ  TYR A 729      20.636   1.210 -12.040  1.00  0.00           C  
ATOM    285  OH  TYR A 729      21.792   0.547 -11.693  1.00  0.00           O  
ATOM    286  H   TYR A 729      17.500   5.753 -12.787  1.00  0.00           H  
ATOM    287  HA  TYR A 729      18.057   3.957 -14.876  1.00  0.00           H  
ATOM    288  HB2 TYR A 729      16.686   3.817 -12.248  1.00  0.00           H  
ATOM    289  HB3 TYR A 729      16.299   2.545 -13.403  1.00  0.00           H  
ATOM    290  HD1 TYR A 729      18.310   1.304 -14.470  1.00  0.00           H  
ATOM    291  HD2 TYR A 729      18.588   3.636 -10.922  1.00  0.00           H  
ATOM    292  HE1 TYR A 729      20.372   0.112 -13.856  1.00  0.00           H  
ATOM    293  HE2 TYR A 729      20.651   2.452 -10.299  1.00  0.00           H  
ATOM    294  HH  TYR A 729      22.328   0.405 -12.477  1.00  0.00           H  
ATOM    295  N   ASN A 730      14.939   4.996 -14.673  1.00  0.00           N  
ATOM    296  CA  ASN A 730      13.684   5.099 -15.411  1.00  0.00           C  
ATOM    297  C   ASN A 730      13.057   3.724 -15.610  1.00  0.00           C  
ATOM    298  O   ASN A 730      12.461   3.447 -16.653  1.00  0.00           O  
ATOM    299  CB  ASN A 730      13.918   5.769 -16.766  1.00  0.00           C  
ATOM    300  CG  ASN A 730      12.632   6.269 -17.393  1.00  0.00           C  
ATOM    301  OD1 ASN A 730      12.313   5.937 -18.535  1.00  0.00           O  
ATOM    302  ND2 ASN A 730      11.883   7.075 -16.646  1.00  0.00           N  
ATOM    303  H   ASN A 730      15.026   5.454 -13.812  1.00  0.00           H  
ATOM    304  HA  ASN A 730      13.009   5.709 -14.830  1.00  0.00           H  
ATOM    305  HB2 ASN A 730      14.583   6.609 -16.636  1.00  0.00           H  
ATOM    306  HB3 ASN A 730      14.372   5.056 -17.439  1.00  0.00           H  
ATOM    307 HD21 ASN A 730      12.200   7.297 -15.745  1.00  0.00           H  
ATOM    308 HD22 ASN A 730      11.047   7.413 -17.027  1.00  0.00           H  
ATOM    309  N   THR A 731      13.194   2.864 -14.607  1.00  0.00           N  
ATOM    310  CA  THR A 731      12.639   1.516 -14.672  1.00  0.00           C  
ATOM    311  C   THR A 731      12.212   1.036 -13.289  1.00  0.00           C  
ATOM    312  O   THR A 731      12.695   1.533 -12.271  1.00  0.00           O  
ATOM    313  CB  THR A 731      13.665   0.550 -15.266  1.00  0.00           C  
ATOM    314  OG1 THR A 731      14.973   0.880 -14.838  1.00  0.00           O  
ATOM    315  CG2 THR A 731      13.668   0.536 -16.779  1.00  0.00           C  
ATOM    316  H   THR A 731      13.678   3.143 -13.801  1.00  0.00           H  
ATOM    317  HA  THR A 731      11.772   1.547 -15.314  1.00  0.00           H  
ATOM    318  HB  THR A 731      13.439  -0.452 -14.926  1.00  0.00           H  
ATOM    319  HG1 THR A 731      15.571   0.158 -15.044  1.00  0.00           H  
ATOM    320 HG21 THR A 731      12.839  -0.060 -17.135  1.00  0.00           H  
ATOM    321 HG22 THR A 731      14.594   0.109 -17.133  1.00  0.00           H  
ATOM    322 HG23 THR A 731      13.571   1.545 -17.149  1.00  0.00           H  
ATOM    323  N   LYS A 732      11.302   0.067 -13.260  1.00  0.00           N  
ATOM    324  CA  LYS A 732      10.810  -0.480 -12.002  1.00  0.00           C  
ATOM    325  C   LYS A 732      10.137   0.604 -11.162  1.00  0.00           C  
ATOM    326  O   LYS A 732      10.777   1.237 -10.324  1.00  0.00           O  
ATOM    327  CB  LYS A 732      11.956  -1.114 -11.214  1.00  0.00           C  
ATOM    328  CG  LYS A 732      12.249  -2.550 -11.615  1.00  0.00           C  
ATOM    329  CD  LYS A 732      11.493  -3.539 -10.743  1.00  0.00           C  
ATOM    330  CE  LYS A 732      10.997  -4.727 -11.550  1.00  0.00           C  
ATOM    331  NZ  LYS A 732      12.054  -5.269 -12.448  1.00  0.00           N  
ATOM    332  H   LYS A 732      10.954  -0.286 -14.105  1.00  0.00           H  
ATOM    333  HA  LYS A 732      10.080  -1.243 -12.236  1.00  0.00           H  
ATOM    334  HB2 LYS A 732      12.850  -0.529 -11.368  1.00  0.00           H  
ATOM    335  HB3 LYS A 732      11.706  -1.101 -10.163  1.00  0.00           H  
ATOM    336  HG2 LYS A 732      11.955  -2.694 -12.644  1.00  0.00           H  
ATOM    337  HG3 LYS A 732      13.310  -2.732 -11.514  1.00  0.00           H  
ATOM    338  HD2 LYS A 732      12.151  -3.894  -9.964  1.00  0.00           H  
ATOM    339  HD3 LYS A 732      10.646  -3.037 -10.300  1.00  0.00           H  
ATOM    340  HE2 LYS A 732      10.684  -5.503 -10.869  1.00  0.00           H  
ATOM    341  HE3 LYS A 732      10.155  -4.414 -12.149  1.00  0.00           H  
ATOM    342  HZ1 LYS A 732      11.976  -6.305 -12.508  1.00  0.00           H  
ATOM    343  HZ2 LYS A 732      12.996  -5.024 -12.079  1.00  0.00           H  
ATOM    344  HZ3 LYS A 732      11.953  -4.870 -13.402  1.00  0.00           H  
ATOM    345  N   PRO A 733       8.829   0.830 -11.378  1.00  0.00           N  
ATOM    346  CA  PRO A 733       8.070   1.843 -10.637  1.00  0.00           C  
ATOM    347  C   PRO A 733       8.225   1.692  -9.127  1.00  0.00           C  
ATOM    348  O   PRO A 733       8.260   0.578  -8.605  1.00  0.00           O  
ATOM    349  CB  PRO A 733       6.622   1.581 -11.054  1.00  0.00           C  
ATOM    350  CG  PRO A 733       6.724   0.931 -12.390  1.00  0.00           C  
ATOM    351  CD  PRO A 733       7.988   0.118 -12.359  1.00  0.00           C  
ATOM    352  HA  PRO A 733       8.357   2.843 -10.928  1.00  0.00           H  
ATOM    353  HB2 PRO A 733       6.149   0.931 -10.333  1.00  0.00           H  
ATOM    354  HB3 PRO A 733       6.085   2.516 -11.111  1.00  0.00           H  
ATOM    355  HG2 PRO A 733       5.870   0.291 -12.553  1.00  0.00           H  
ATOM    356  HG3 PRO A 733       6.783   1.685 -13.162  1.00  0.00           H  
ATOM    357  HD2 PRO A 733       7.782  -0.890 -12.030  1.00  0.00           H  
ATOM    358  HD3 PRO A 733       8.457   0.111 -13.333  1.00  0.00           H  
ATOM    359  N   TYR A 734       8.317   2.821  -8.431  1.00  0.00           N  
ATOM    360  CA  TYR A 734       8.468   2.813  -6.981  1.00  0.00           C  
ATOM    361  C   TYR A 734       7.157   2.438  -6.298  1.00  0.00           C  
ATOM    362  O   TYR A 734       7.141   1.652  -5.352  1.00  0.00           O  
ATOM    363  CB  TYR A 734       8.937   4.184  -6.489  1.00  0.00           C  
ATOM    364  CG  TYR A 734       9.813   4.120  -5.259  1.00  0.00           C  
ATOM    365  CD1 TYR A 734       9.257   4.109  -3.986  1.00  0.00           C  
ATOM    366  CD2 TYR A 734      11.197   4.071  -5.369  1.00  0.00           C  
ATOM    367  CE1 TYR A 734      10.054   4.051  -2.858  1.00  0.00           C  
ATOM    368  CE2 TYR A 734      12.002   4.012  -4.247  1.00  0.00           C  
ATOM    369  CZ  TYR A 734      11.425   4.002  -2.994  1.00  0.00           C  
ATOM    370  OH  TYR A 734      12.222   3.943  -1.875  1.00  0.00           O  
ATOM    371  H   TYR A 734       8.283   3.679  -8.903  1.00  0.00           H  
ATOM    372  HA  TYR A 734       9.216   2.077  -6.728  1.00  0.00           H  
ATOM    373  HB2 TYR A 734       9.503   4.665  -7.273  1.00  0.00           H  
ATOM    374  HB3 TYR A 734       8.074   4.789  -6.252  1.00  0.00           H  
ATOM    375  HD1 TYR A 734       8.183   4.146  -3.883  1.00  0.00           H  
ATOM    376  HD2 TYR A 734      11.646   4.079  -6.352  1.00  0.00           H  
ATOM    377  HE1 TYR A 734       9.602   4.043  -1.878  1.00  0.00           H  
ATOM    378  HE2 TYR A 734      13.076   3.974  -4.354  1.00  0.00           H  
ATOM    379  HH  TYR A 734      12.859   4.661  -1.896  1.00  0.00           H  
ATOM    380  N   LYS A 735       6.058   3.005  -6.786  1.00  0.00           N  
ATOM    381  CA  LYS A 735       4.742   2.730  -6.223  1.00  0.00           C  
ATOM    382  C   LYS A 735       3.752   2.349  -7.318  1.00  0.00           C  
ATOM    383  O   LYS A 735       4.109   2.272  -8.493  1.00  0.00           O  
ATOM    384  CB  LYS A 735       4.226   3.949  -5.456  1.00  0.00           C  
ATOM    385  CG  LYS A 735       4.740   4.031  -4.028  1.00  0.00           C  
ATOM    386  CD  LYS A 735       3.765   4.773  -3.128  1.00  0.00           C  
ATOM    387  CE  LYS A 735       4.186   6.220  -2.925  1.00  0.00           C  
ATOM    388  NZ  LYS A 735       4.969   6.401  -1.671  1.00  0.00           N  
ATOM    389  H   LYS A 735       6.135   3.625  -7.541  1.00  0.00           H  
ATOM    390  HA  LYS A 735       4.841   1.901  -5.539  1.00  0.00           H  
ATOM    391  HB2 LYS A 735       4.532   4.844  -5.979  1.00  0.00           H  
ATOM    392  HB3 LYS A 735       3.147   3.912  -5.426  1.00  0.00           H  
ATOM    393  HG2 LYS A 735       4.876   3.031  -3.647  1.00  0.00           H  
ATOM    394  HG3 LYS A 735       5.686   4.552  -4.026  1.00  0.00           H  
ATOM    395  HD2 LYS A 735       2.786   4.754  -3.581  1.00  0.00           H  
ATOM    396  HD3 LYS A 735       3.731   4.279  -2.168  1.00  0.00           H  
ATOM    397  HE2 LYS A 735       4.792   6.527  -3.764  1.00  0.00           H  
ATOM    398  HE3 LYS A 735       3.299   6.835  -2.877  1.00  0.00           H  
ATOM    399  HZ1 LYS A 735       5.694   7.135  -1.805  1.00  0.00           H  
ATOM    400  HZ2 LYS A 735       5.438   5.509  -1.411  1.00  0.00           H  
ATOM    401  HZ3 LYS A 735       4.341   6.687  -0.894  1.00  0.00           H  
ATOM    402  N   HIS A 736       2.504   2.109  -6.924  1.00  0.00           N  
ATOM    403  CA  HIS A 736       1.462   1.735  -7.873  1.00  0.00           C  
ATOM    404  C   HIS A 736       0.697   2.964  -8.353  1.00  0.00           C  
ATOM    405  O   HIS A 736       0.018   3.630  -7.572  1.00  0.00           O  
ATOM    406  CB  HIS A 736       0.495   0.738  -7.233  1.00  0.00           C  
ATOM    407  CG  HIS A 736       1.097  -0.615  -7.002  1.00  0.00           C  
ATOM    408  ND1 HIS A 736       1.874  -0.915  -5.901  1.00  0.00           N  
ATOM    409  CD2 HIS A 736       1.032  -1.750  -7.735  1.00  0.00           C  
ATOM    410  CE1 HIS A 736       2.260  -2.176  -5.969  1.00  0.00           C  
ATOM    411  NE2 HIS A 736       1.765  -2.704  -7.072  1.00  0.00           N  
ATOM    412  H   HIS A 736       2.281   2.186  -5.974  1.00  0.00           H  
ATOM    413  HA  HIS A 736       1.939   1.267  -8.722  1.00  0.00           H  
ATOM    414  HB2 HIS A 736       0.170   1.123  -6.279  1.00  0.00           H  
ATOM    415  HB3 HIS A 736      -0.363   0.614  -7.877  1.00  0.00           H  
ATOM    416  HD1 HIS A 736       2.106  -0.295  -5.178  1.00  0.00           H  
ATOM    417  HD2 HIS A 736       0.505  -1.882  -8.670  1.00  0.00           H  
ATOM    418  HE1 HIS A 736       2.878  -2.687  -5.245  1.00  0.00           H  
ATOM    419  HE2 HIS A 736       1.969  -3.602  -7.410  1.00  0.00           H  
ATOM    420  N   ARG A 737       0.813   3.259  -9.644  1.00  0.00           N  
ATOM    421  CA  ARG A 737       0.131   4.408 -10.229  1.00  0.00           C  
ATOM    422  C   ARG A 737      -1.035   3.961 -11.105  1.00  0.00           C  
ATOM    423  O   ARG A 737      -2.185   4.326 -10.857  1.00  0.00           O  
ATOM    424  CB  ARG A 737       1.113   5.243 -11.057  1.00  0.00           C  
ATOM    425  CG  ARG A 737       2.156   5.961 -10.216  1.00  0.00           C  
ATOM    426  CD  ARG A 737       1.690   7.353  -9.821  1.00  0.00           C  
ATOM    427  NE  ARG A 737       1.093   7.374  -8.488  1.00  0.00           N  
ATOM    428  CZ  ARG A 737       0.926   8.480  -7.768  1.00  0.00           C  
ATOM    429  NH1 ARG A 737       1.308   9.657  -8.246  1.00  0.00           N  
ATOM    430  NH2 ARG A 737       0.374   8.410  -6.563  1.00  0.00           N  
ATOM    431  H   ARG A 737       1.369   2.690 -10.216  1.00  0.00           H  
ATOM    432  HA  ARG A 737      -0.250   5.014  -9.422  1.00  0.00           H  
ATOM    433  HB2 ARG A 737       1.626   4.591 -11.749  1.00  0.00           H  
ATOM    434  HB3 ARG A 737       0.558   5.982 -11.613  1.00  0.00           H  
ATOM    435  HG2 ARG A 737       2.341   5.387  -9.321  1.00  0.00           H  
ATOM    436  HG3 ARG A 737       3.069   6.045 -10.789  1.00  0.00           H  
ATOM    437  HD2 ARG A 737       2.539   8.020  -9.835  1.00  0.00           H  
ATOM    438  HD3 ARG A 737       0.957   7.691 -10.540  1.00  0.00           H  
ATOM    439  HE  ARG A 737       0.802   6.517  -8.111  1.00  0.00           H  
ATOM    440 HH11 ARG A 737       1.725   9.717  -9.155  1.00  0.00           H  
ATOM    441 HH12 ARG A 737       1.180  10.485  -7.701  1.00  0.00           H  
ATOM    442 HH21 ARG A 737       0.083   7.525  -6.199  1.00  0.00           H  
ATOM    443 HH22 ARG A 737       0.248   9.240  -6.022  1.00  0.00           H  
ATOM    444  N   ASP A 738      -0.732   3.170 -12.128  1.00  0.00           N  
ATOM    445  CA  ASP A 738      -1.757   2.674 -13.039  1.00  0.00           C  
ATOM    446  C   ASP A 738      -2.784   1.828 -12.294  1.00  0.00           C  
ATOM    447  O   ASP A 738      -3.992   2.020 -12.448  1.00  0.00           O  
ATOM    448  CB  ASP A 738      -1.118   1.851 -14.159  1.00  0.00           C  
ATOM    449  CG  ASP A 738       0.061   2.560 -14.797  1.00  0.00           C  
ATOM    450  OD1 ASP A 738       1.114   2.674 -14.135  1.00  0.00           O  
ATOM    451  OD2 ASP A 738      -0.069   3.000 -15.958  1.00  0.00           O  
ATOM    452  H   ASP A 738       0.201   2.912 -12.273  1.00  0.00           H  
ATOM    453  HA  ASP A 738      -2.257   3.527 -13.473  1.00  0.00           H  
ATOM    454  HB2 ASP A 738      -0.773   0.911 -13.755  1.00  0.00           H  
ATOM    455  HB3 ASP A 738      -1.856   1.659 -14.923  1.00  0.00           H  
ATOM    456  N   ASP A 739      -2.299   0.892 -11.486  1.00  0.00           N  
ATOM    457  CA  ASP A 739      -3.174   0.016 -10.716  1.00  0.00           C  
ATOM    458  C   ASP A 739      -4.058   0.823  -9.770  1.00  0.00           C  
ATOM    459  O   ASP A 739      -5.180   0.425  -9.461  1.00  0.00           O  
ATOM    460  CB  ASP A 739      -2.348  -0.996  -9.921  1.00  0.00           C  
ATOM    461  CG  ASP A 739      -3.024  -2.350  -9.827  1.00  0.00           C  
ATOM    462  OD1 ASP A 739      -3.267  -2.967 -10.886  1.00  0.00           O  
ATOM    463  OD2 ASP A 739      -3.310  -2.793  -8.696  1.00  0.00           O  
ATOM    464  H   ASP A 739      -1.327   0.787 -11.406  1.00  0.00           H  
ATOM    465  HA  ASP A 739      -3.805  -0.516 -11.413  1.00  0.00           H  
ATOM    466  HB2 ASP A 739      -1.390  -1.127 -10.403  1.00  0.00           H  
ATOM    467  HB3 ASP A 739      -2.195  -0.621  -8.920  1.00  0.00           H  
ATOM    468  N   ARG A 740      -3.542   1.961  -9.314  1.00  0.00           N  
ATOM    469  CA  ARG A 740      -4.285   2.825  -8.403  1.00  0.00           C  
ATOM    470  C   ARG A 740      -5.594   3.285  -9.034  1.00  0.00           C  
ATOM    471  O   ARG A 740      -6.605   3.436  -8.349  1.00  0.00           O  
ATOM    472  CB  ARG A 740      -3.438   4.037  -8.012  1.00  0.00           C  
ATOM    473  CG  ARG A 740      -4.045   4.866  -6.891  1.00  0.00           C  
ATOM    474  CD  ARG A 740      -3.312   4.653  -5.576  1.00  0.00           C  
ATOM    475  NE  ARG A 740      -3.223   3.237  -5.224  1.00  0.00           N  
ATOM    476  CZ  ARG A 740      -2.356   2.748  -4.341  1.00  0.00           C  
ATOM    477  NH1 ARG A 740      -1.505   3.553  -3.718  1.00  0.00           N  
ATOM    478  NH2 ARG A 740      -2.342   1.449  -4.078  1.00  0.00           N  
ATOM    479  H   ARG A 740      -2.641   2.225  -9.595  1.00  0.00           H  
ATOM    480  HA  ARG A 740      -4.510   2.252  -7.514  1.00  0.00           H  
ATOM    481  HB2 ARG A 740      -2.464   3.693  -7.692  1.00  0.00           H  
ATOM    482  HB3 ARG A 740      -3.320   4.671  -8.877  1.00  0.00           H  
ATOM    483  HG2 ARG A 740      -3.986   5.911  -7.158  1.00  0.00           H  
ATOM    484  HG3 ARG A 740      -5.080   4.583  -6.767  1.00  0.00           H  
ATOM    485  HD2 ARG A 740      -2.313   5.054  -5.666  1.00  0.00           H  
ATOM    486  HD3 ARG A 740      -3.842   5.177  -4.795  1.00  0.00           H  
ATOM    487  HE  ARG A 740      -3.841   2.620  -5.669  1.00  0.00           H  
ATOM    488 HH11 ARG A 740      -1.510   4.534  -3.911  1.00  0.00           H  
ATOM    489 HH12 ARG A 740      -0.856   3.179  -3.054  1.00  0.00           H  
ATOM    490 HH21 ARG A 740      -2.981   0.837  -4.542  1.00  0.00           H  
ATOM    491 HH22 ARG A 740      -1.691   1.079  -3.413  1.00  0.00           H  
ATOM    492  N   LEU A 741      -5.568   3.505 -10.345  1.00  0.00           N  
ATOM    493  CA  LEU A 741      -6.755   3.949 -11.068  1.00  0.00           C  
ATOM    494  C   LEU A 741      -7.886   2.939 -10.921  1.00  0.00           C  
ATOM    495  O   LEU A 741      -9.042   3.312 -10.713  1.00  0.00           O  
ATOM    496  CB  LEU A 741      -6.430   4.157 -12.548  1.00  0.00           C  
ATOM    497  CG  LEU A 741      -5.309   5.160 -12.828  1.00  0.00           C  
ATOM    498  CD1 LEU A 741      -4.693   4.901 -14.195  1.00  0.00           C  
ATOM    499  CD2 LEU A 741      -5.836   6.584 -12.741  1.00  0.00           C  
ATOM    500  H   LEU A 741      -4.733   3.367 -10.837  1.00  0.00           H  
ATOM    501  HA  LEU A 741      -7.071   4.888 -10.640  1.00  0.00           H  
ATOM    502  HB2 LEU A 741      -6.147   3.204 -12.970  1.00  0.00           H  
ATOM    503  HB3 LEU A 741      -7.324   4.503 -13.045  1.00  0.00           H  
ATOM    504  HG  LEU A 741      -4.534   5.042 -12.085  1.00  0.00           H  
ATOM    505 HD11 LEU A 741      -4.072   4.019 -14.149  1.00  0.00           H  
ATOM    506 HD12 LEU A 741      -4.092   5.751 -14.486  1.00  0.00           H  
ATOM    507 HD13 LEU A 741      -5.479   4.751 -14.921  1.00  0.00           H  
ATOM    508 HD21 LEU A 741      -6.559   6.652 -11.942  1.00  0.00           H  
ATOM    509 HD22 LEU A 741      -6.303   6.854 -13.676  1.00  0.00           H  
ATOM    510 HD23 LEU A 741      -5.016   7.259 -12.540  1.00  0.00           H  
ATOM    511  N   LEU A 742      -7.549   1.657 -11.024  1.00  0.00           N  
ATOM    512  CA  LEU A 742      -8.539   0.594 -10.896  1.00  0.00           C  
ATOM    513  C   LEU A 742      -9.253   0.684  -9.553  1.00  0.00           C  
ATOM    514  O   LEU A 742     -10.447   0.401  -9.453  1.00  0.00           O  
ATOM    515  CB  LEU A 742      -7.871  -0.775 -11.044  1.00  0.00           C  
ATOM    516  CG  LEU A 742      -7.757  -1.288 -12.480  1.00  0.00           C  
ATOM    517  CD1 LEU A 742      -6.853  -2.509 -12.539  1.00  0.00           C  
ATOM    518  CD2 LEU A 742      -9.134  -1.614 -13.039  1.00  0.00           C  
ATOM    519  H   LEU A 742      -6.611   1.422 -11.186  1.00  0.00           H  
ATOM    520  HA  LEU A 742      -9.265   0.719 -11.686  1.00  0.00           H  
ATOM    521  HB2 LEU A 742      -6.878  -0.714 -10.624  1.00  0.00           H  
ATOM    522  HB3 LEU A 742      -8.441  -1.494 -10.473  1.00  0.00           H  
ATOM    523  HG  LEU A 742      -7.319  -0.518 -13.097  1.00  0.00           H  
ATOM    524 HD11 LEU A 742      -5.843  -2.199 -12.762  1.00  0.00           H  
ATOM    525 HD12 LEU A 742      -7.201  -3.178 -13.314  1.00  0.00           H  
ATOM    526 HD13 LEU A 742      -6.872  -3.020 -11.588  1.00  0.00           H  
ATOM    527 HD21 LEU A 742      -9.641  -0.699 -13.306  1.00  0.00           H  
ATOM    528 HD22 LEU A 742      -9.711  -2.140 -12.293  1.00  0.00           H  
ATOM    529 HD23 LEU A 742      -9.028  -2.236 -13.915  1.00  0.00           H  
ATOM    530  N   GLN A 743      -8.515   1.085  -8.524  1.00  0.00           N  
ATOM    531  CA  GLN A 743      -9.080   1.219  -7.188  1.00  0.00           C  
ATOM    532  C   GLN A 743     -10.192   2.261  -7.175  1.00  0.00           C  
ATOM    533  O   GLN A 743     -11.267   2.030  -6.622  1.00  0.00           O  
ATOM    534  CB  GLN A 743      -7.989   1.606  -6.186  1.00  0.00           C  
ATOM    535  CG  GLN A 743      -6.898   0.559  -6.040  1.00  0.00           C  
ATOM    536  CD  GLN A 743      -7.445  -0.809  -5.686  1.00  0.00           C  
ATOM    537  OE1 GLN A 743      -7.477  -1.195  -4.518  1.00  0.00           O  
ATOM    538  NE2 GLN A 743      -7.881  -1.552  -6.697  1.00  0.00           N  
ATOM    539  H   GLN A 743      -7.570   1.300  -8.667  1.00  0.00           H  
ATOM    540  HA  GLN A 743      -9.493   0.263  -6.906  1.00  0.00           H  
ATOM    541  HB2 GLN A 743      -7.532   2.530  -6.508  1.00  0.00           H  
ATOM    542  HB3 GLN A 743      -8.444   1.759  -5.218  1.00  0.00           H  
ATOM    543  HG2 GLN A 743      -6.361   0.484  -6.975  1.00  0.00           H  
ATOM    544  HG3 GLN A 743      -6.218   0.872  -5.261  1.00  0.00           H  
ATOM    545 HE21 GLN A 743      -7.825  -1.180  -7.602  1.00  0.00           H  
ATOM    546 HE22 GLN A 743      -8.242  -2.441  -6.496  1.00  0.00           H  
ATOM    547  N   ALA A 744      -9.926   3.410  -7.790  1.00  0.00           N  
ATOM    548  CA  ALA A 744     -10.906   4.486  -7.851  1.00  0.00           C  
ATOM    549  C   ALA A 744     -12.066   4.120  -8.770  1.00  0.00           C  
ATOM    550  O   ALA A 744     -13.231   4.278  -8.406  1.00  0.00           O  
ATOM    551  CB  ALA A 744     -10.244   5.775  -8.316  1.00  0.00           C  
ATOM    552  H   ALA A 744      -9.053   3.536  -8.213  1.00  0.00           H  
ATOM    553  HA  ALA A 744     -11.284   4.643  -6.855  1.00  0.00           H  
ATOM    554  HB1 ALA A 744      -9.182   5.725  -8.126  1.00  0.00           H  
ATOM    555  HB2 ALA A 744     -10.668   6.610  -7.778  1.00  0.00           H  
ATOM    556  HB3 ALA A 744     -10.414   5.905  -9.375  1.00  0.00           H  
ATOM    557  N   LEU A 745     -11.739   3.630  -9.962  1.00  0.00           N  
ATOM    558  CA  LEU A 745     -12.756   3.240 -10.930  1.00  0.00           C  
ATOM    559  C   LEU A 745     -13.650   2.145 -10.357  1.00  0.00           C  
ATOM    560  O   LEU A 745     -14.876   2.228 -10.429  1.00  0.00           O  
ATOM    561  CB  LEU A 745     -12.103   2.754 -12.228  1.00  0.00           C  
ATOM    562  CG  LEU A 745     -11.059   3.701 -12.824  1.00  0.00           C  
ATOM    563  CD1 LEU A 745      -9.974   2.915 -13.551  1.00  0.00           C  
ATOM    564  CD2 LEU A 745     -11.719   4.695 -13.767  1.00  0.00           C  
ATOM    565  H   LEU A 745     -10.792   3.526 -10.194  1.00  0.00           H  
ATOM    566  HA  LEU A 745     -13.364   4.108 -11.143  1.00  0.00           H  
ATOM    567  HB2 LEU A 745     -11.628   1.804 -12.031  1.00  0.00           H  
ATOM    568  HB3 LEU A 745     -12.880   2.603 -12.962  1.00  0.00           H  
ATOM    569  HG  LEU A 745     -10.588   4.257 -12.026  1.00  0.00           H  
ATOM    570 HD11 LEU A 745     -10.432   2.235 -14.255  1.00  0.00           H  
ATOM    571 HD12 LEU A 745      -9.395   2.353 -12.834  1.00  0.00           H  
ATOM    572 HD13 LEU A 745      -9.326   3.599 -14.079  1.00  0.00           H  
ATOM    573 HD21 LEU A 745     -12.647   5.037 -13.335  1.00  0.00           H  
ATOM    574 HD22 LEU A 745     -11.917   4.216 -14.714  1.00  0.00           H  
ATOM    575 HD23 LEU A 745     -11.061   5.537 -13.920  1.00  0.00           H  
ATOM    576  N   MET A 746     -13.026   1.121  -9.785  1.00  0.00           N  
ATOM    577  CA  MET A 746     -13.766   0.011  -9.195  1.00  0.00           C  
ATOM    578  C   MET A 746     -14.510   0.461  -7.940  1.00  0.00           C  
ATOM    579  O   MET A 746     -15.557  -0.089  -7.599  1.00  0.00           O  
ATOM    580  CB  MET A 746     -12.818  -1.140  -8.854  1.00  0.00           C  
ATOM    581  CG  MET A 746     -12.288  -1.872 -10.077  1.00  0.00           C  
ATOM    582  SD  MET A 746     -12.116  -3.647  -9.802  1.00  0.00           S  
ATOM    583  CE  MET A 746     -13.831  -4.132  -9.638  1.00  0.00           C  
ATOM    584  H   MET A 746     -12.047   1.112  -9.756  1.00  0.00           H  
ATOM    585  HA  MET A 746     -14.487  -0.331  -9.922  1.00  0.00           H  
ATOM    586  HB2 MET A 746     -11.976  -0.747  -8.303  1.00  0.00           H  
ATOM    587  HB3 MET A 746     -13.343  -1.853  -8.234  1.00  0.00           H  
ATOM    588  HG2 MET A 746     -12.969  -1.714 -10.899  1.00  0.00           H  
ATOM    589  HG3 MET A 746     -11.319  -1.466 -10.331  1.00  0.00           H  
ATOM    590  HE1 MET A 746     -14.102  -4.782 -10.457  1.00  0.00           H  
ATOM    591  HE2 MET A 746     -14.457  -3.251  -9.656  1.00  0.00           H  
ATOM    592  HE3 MET A 746     -13.970  -4.653  -8.703  1.00  0.00           H  
ATOM    593  N   ASP A 747     -13.964   1.464  -7.259  1.00  0.00           N  
ATOM    594  CA  ASP A 747     -14.578   1.985  -6.044  1.00  0.00           C  
ATOM    595  C   ASP A 747     -15.975   2.526  -6.331  1.00  0.00           C  
ATOM    596  O   ASP A 747     -16.873   2.428  -5.496  1.00  0.00           O  
ATOM    597  CB  ASP A 747     -13.706   3.086  -5.438  1.00  0.00           C  
ATOM    598  CG  ASP A 747     -12.757   2.557  -4.379  1.00  0.00           C  
ATOM    599  OD1 ASP A 747     -12.489   1.337  -4.380  1.00  0.00           O  
ATOM    600  OD2 ASP A 747     -12.284   3.361  -3.550  1.00  0.00           O  
ATOM    601  H   ASP A 747     -13.127   1.863  -7.582  1.00  0.00           H  
ATOM    602  HA  ASP A 747     -14.658   1.172  -5.339  1.00  0.00           H  
ATOM    603  HB2 ASP A 747     -13.120   3.546  -6.221  1.00  0.00           H  
ATOM    604  HB3 ASP A 747     -14.341   3.833  -4.984  1.00  0.00           H  
ATOM    605  N   ILE A 748     -16.150   3.096  -7.519  1.00  0.00           N  
ATOM    606  CA  ILE A 748     -17.437   3.652  -7.918  1.00  0.00           C  
ATOM    607  C   ILE A 748     -18.510   2.569  -7.967  1.00  0.00           C  
ATOM    608  O   ILE A 748     -19.584   2.718  -7.385  1.00  0.00           O  
ATOM    609  CB  ILE A 748     -17.352   4.342  -9.295  1.00  0.00           C  
ATOM    610  CG1 ILE A 748     -16.189   5.337  -9.323  1.00  0.00           C  
ATOM    611  CG2 ILE A 748     -18.662   5.043  -9.621  1.00  0.00           C  
ATOM    612  CD1 ILE A 748     -16.263   6.383  -8.234  1.00  0.00           C  
ATOM    613  H   ILE A 748     -15.396   3.143  -8.141  1.00  0.00           H  
ATOM    614  HA  ILE A 748     -17.721   4.393  -7.184  1.00  0.00           H  
ATOM    615  HB  ILE A 748     -17.183   3.580 -10.042  1.00  0.00           H  
ATOM    616 HG12 ILE A 748     -15.261   4.799  -9.203  1.00  0.00           H  
ATOM    617 HG13 ILE A 748     -16.184   5.846 -10.275  1.00  0.00           H  
ATOM    618 HG21 ILE A 748     -19.454   4.624  -9.018  1.00  0.00           H  
ATOM    619 HG22 ILE A 748     -18.894   4.903 -10.666  1.00  0.00           H  
ATOM    620 HG23 ILE A 748     -18.568   6.098  -9.411  1.00  0.00           H  
ATOM    621 HD11 ILE A 748     -16.311   5.899  -7.270  1.00  0.00           H  
ATOM    622 HD12 ILE A 748     -17.146   6.990  -8.375  1.00  0.00           H  
ATOM    623 HD13 ILE A 748     -15.384   7.010  -8.277  1.00  0.00           H  
ATOM    624  N   LEU A 749     -18.212   1.480  -8.668  1.00  0.00           N  
ATOM    625  CA  LEU A 749     -19.150   0.372  -8.794  1.00  0.00           C  
ATOM    626  C   LEU A 749     -19.459  -0.238  -7.431  1.00  0.00           C  
ATOM    627  O   LEU A 749     -20.573  -0.703  -7.187  1.00  0.00           O  
ATOM    628  CB  LEU A 749     -18.583  -0.700  -9.728  1.00  0.00           C  
ATOM    629  CG  LEU A 749     -18.883  -0.489 -11.213  1.00  0.00           C  
ATOM    630  CD1 LEU A 749     -20.368  -0.667 -11.489  1.00  0.00           C  
ATOM    631  CD2 LEU A 749     -18.418   0.888 -11.660  1.00  0.00           C  
ATOM    632  H   LEU A 749     -17.340   1.421  -9.111  1.00  0.00           H  
ATOM    633  HA  LEU A 749     -20.063   0.758  -9.219  1.00  0.00           H  
ATOM    634  HB2 LEU A 749     -17.511  -0.730  -9.599  1.00  0.00           H  
ATOM    635  HB3 LEU A 749     -18.991  -1.656  -9.434  1.00  0.00           H  
ATOM    636  HG  LEU A 749     -18.346  -1.228 -11.790  1.00  0.00           H  
ATOM    637 HD11 LEU A 749     -20.659  -0.036 -12.315  1.00  0.00           H  
ATOM    638 HD12 LEU A 749     -20.932  -0.392 -10.609  1.00  0.00           H  
ATOM    639 HD13 LEU A 749     -20.568  -1.700 -11.736  1.00  0.00           H  
ATOM    640 HD21 LEU A 749     -19.140   1.629 -11.352  1.00  0.00           H  
ATOM    641 HD22 LEU A 749     -18.320   0.905 -12.735  1.00  0.00           H  
ATOM    642 HD23 LEU A 749     -17.461   1.109 -11.209  1.00  0.00           H  
ATOM    643  N   ASN A 750     -18.468  -0.231  -6.547  1.00  0.00           N  
ATOM    644  CA  ASN A 750     -18.635  -0.783  -5.208  1.00  0.00           C  
ATOM    645  C   ASN A 750     -19.737  -0.050  -4.449  1.00  0.00           C  
ATOM    646  O   ASN A 750     -20.424  -0.636  -3.612  1.00  0.00           O  
ATOM    647  CB  ASN A 750     -17.320  -0.695  -4.429  1.00  0.00           C  
ATOM    648  CG  ASN A 750     -16.375  -1.832  -4.763  1.00  0.00           C  
ATOM    649  OD1 ASN A 750     -15.287  -1.613  -5.298  1.00  0.00           O  
ATOM    650  ND2 ASN A 750     -16.785  -3.056  -4.450  1.00  0.00           N  
ATOM    651  H   ASN A 750     -17.604   0.154  -6.800  1.00  0.00           H  
ATOM    652  HA  ASN A 750     -18.914  -1.821  -5.309  1.00  0.00           H  
ATOM    653  HB2 ASN A 750     -16.830   0.237  -4.667  1.00  0.00           H  
ATOM    654  HB3 ASN A 750     -17.532  -0.727  -3.371  1.00  0.00           H  
ATOM    655 HD21 ASN A 750     -17.663  -3.155  -4.028  1.00  0.00           H  
ATOM    656 HD22 ASN A 750     -16.193  -3.809  -4.656  1.00  0.00           H  
ATOM    657  N   GLU A 751     -19.901   1.236  -4.749  1.00  0.00           N  
ATOM    658  CA  GLU A 751     -20.919   2.048  -4.096  1.00  0.00           C  
ATOM    659  C   GLU A 751     -22.313   1.481  -4.346  1.00  0.00           C  
ATOM    660  O   GLU A 751     -23.056   1.195  -3.408  1.00  0.00           O  
ATOM    661  CB  GLU A 751     -20.846   3.492  -4.595  1.00  0.00           C  
ATOM    662  CG  GLU A 751     -19.457   4.100  -4.500  1.00  0.00           C  
ATOM    663  CD  GLU A 751     -19.302   5.017  -3.302  1.00  0.00           C  
ATOM    664  OE1 GLU A 751     -20.063   6.003  -3.208  1.00  0.00           O  
ATOM    665  OE2 GLU A 751     -18.420   4.750  -2.460  1.00  0.00           O  
ATOM    666  H   GLU A 751     -19.322   1.646  -5.424  1.00  0.00           H  
ATOM    667  HA  GLU A 751     -20.723   2.034  -3.033  1.00  0.00           H  
ATOM    668  HB2 GLU A 751     -21.158   3.519  -5.629  1.00  0.00           H  
ATOM    669  HB3 GLU A 751     -21.522   4.098  -4.010  1.00  0.00           H  
ATOM    670  HG2 GLU A 751     -18.734   3.302  -4.418  1.00  0.00           H  
ATOM    671  HG3 GLU A 751     -19.264   4.669  -5.398  1.00  0.00           H  
ATOM    672  N   GLU A 752     -22.660   1.321  -5.619  1.00  0.00           N  
ATOM    673  CA  GLU A 752     -23.960   0.790  -5.996  1.00  0.00           C  
ATOM    674  C   GLU A 752     -23.940  -0.736  -6.037  1.00  0.00           C  
ATOM    675  O   GLU A 752     -24.317  -1.346  -7.036  1.00  0.00           O  
ATOM    676  CB  GLU A 752     -24.385   1.347  -7.357  1.00  0.00           C  
ATOM    677  CG  GLU A 752     -23.477   0.919  -8.498  1.00  0.00           C  
ATOM    678  CD  GLU A 752     -23.462   1.922  -9.636  1.00  0.00           C  
ATOM    679  OE1 GLU A 752     -24.472   2.007 -10.366  1.00  0.00           O  
ATOM    680  OE2 GLU A 752     -22.438   2.621  -9.797  1.00  0.00           O  
ATOM    681  H   GLU A 752     -22.030   1.566  -6.319  1.00  0.00           H  
ATOM    682  HA  GLU A 752     -24.667   1.111  -5.253  1.00  0.00           H  
ATOM    683  HB2 GLU A 752     -25.386   1.006  -7.575  1.00  0.00           H  
ATOM    684  HB3 GLU A 752     -24.385   2.425  -7.309  1.00  0.00           H  
ATOM    685  HG2 GLU A 752     -22.471   0.811  -8.121  1.00  0.00           H  
ATOM    686  HG3 GLU A 752     -23.822  -0.031  -8.879  1.00  0.00           H  
ATOM    687  N   ASN A 753     -23.497  -1.345  -4.942  1.00  0.00           N  
ATOM    688  CA  ASN A 753     -23.427  -2.800  -4.852  1.00  0.00           C  
ATOM    689  C   ASN A 753     -23.572  -3.264  -3.407  1.00  0.00           C  
ATOM    690  O   ASN A 753     -24.656  -3.772  -3.054  1.00  0.00           O  
ATOM    691  CB  ASN A 753     -22.105  -3.304  -5.434  1.00  0.00           C  
ATOM    692  CG  ASN A 753     -22.048  -4.817  -5.511  1.00  0.00           C  
ATOM    693  OD1 ASN A 753     -23.072  -5.482  -5.671  1.00  0.00           O  
ATOM    694  ND2 ASN A 753     -20.847  -5.371  -5.397  1.00  0.00           N  
ATOM    695  OXT ASN A 753     -22.596  -3.115  -2.640  1.00  0.00           O  
ATOM    696  H   ASN A 753     -23.209  -0.806  -4.177  1.00  0.00           H  
ATOM    697  HA  ASN A 753     -24.243  -3.206  -5.431  1.00  0.00           H  
ATOM    698  HB2 ASN A 753     -21.982  -2.907  -6.430  1.00  0.00           H  
ATOM    699  HB3 ASN A 753     -21.291  -2.962  -4.811  1.00  0.00           H  
ATOM    700 HD21 ASN A 753     -20.075  -4.780  -5.273  1.00  0.00           H  
ATOM    701 HD22 ASN A 753     -20.780  -6.347  -5.444  1.00  0.00           H  
TER     702      ASN A 753                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A 711     -15.201  18.757 -31.739  1.00  0.00           N  
ATOM      2  CA  SER A 711     -14.891  19.975 -32.532  1.00  0.00           C  
ATOM      3  C   SER A 711     -15.528  19.908 -33.917  1.00  0.00           C  
ATOM      4  O   SER A 711     -16.488  20.623 -34.205  1.00  0.00           O  
ATOM      5  CB  SER A 711     -13.372  20.102 -32.655  1.00  0.00           C  
ATOM      6  OG  SER A 711     -12.766  18.835 -32.826  1.00  0.00           O  
ATOM      7  H1  SER A 711     -16.191  18.824 -31.428  1.00  0.00           H  
ATOM      8  H2  SER A 711     -14.552  18.736 -30.926  1.00  0.00           H  
ATOM      9  H3  SER A 711     -15.058  17.932 -32.355  1.00  0.00           H  
ATOM     10  HA  SER A 711     -15.280  20.835 -32.006  1.00  0.00           H  
ATOM     11  HB2 SER A 711     -13.132  20.721 -33.507  1.00  0.00           H  
ATOM     12  HB3 SER A 711     -12.978  20.560 -31.759  1.00  0.00           H  
ATOM     13  HG  SER A 711     -12.821  18.339 -32.006  1.00  0.00           H  
ATOM     14  N   LYS A 712     -14.986  19.045 -34.771  1.00  0.00           N  
ATOM     15  CA  LYS A 712     -15.500  18.886 -36.125  1.00  0.00           C  
ATOM     16  C   LYS A 712     -16.888  18.254 -36.109  1.00  0.00           C  
ATOM     17  O   LYS A 712     -17.817  18.757 -36.741  1.00  0.00           O  
ATOM     18  CB  LYS A 712     -14.545  18.027 -36.957  1.00  0.00           C  
ATOM     19  CG  LYS A 712     -14.500  18.417 -38.426  1.00  0.00           C  
ATOM     20  CD  LYS A 712     -15.433  17.555 -39.260  1.00  0.00           C  
ATOM     21  CE  LYS A 712     -16.752  18.262 -39.530  1.00  0.00           C  
ATOM     22  NZ  LYS A 712     -16.774  18.902 -40.874  1.00  0.00           N  
ATOM     23  H   LYS A 712     -14.222  18.504 -34.482  1.00  0.00           H  
ATOM     24  HA  LYS A 712     -15.569  19.867 -36.572  1.00  0.00           H  
ATOM     25  HB2 LYS A 712     -13.550  18.119 -36.551  1.00  0.00           H  
ATOM     26  HB3 LYS A 712     -14.858  16.996 -36.891  1.00  0.00           H  
ATOM     27  HG2 LYS A 712     -14.797  19.450 -38.523  1.00  0.00           H  
ATOM     28  HG3 LYS A 712     -13.490  18.296 -38.789  1.00  0.00           H  
ATOM     29  HD2 LYS A 712     -14.956  17.334 -40.203  1.00  0.00           H  
ATOM     30  HD3 LYS A 712     -15.629  16.636 -38.729  1.00  0.00           H  
ATOM     31  HE2 LYS A 712     -17.551  17.539 -39.472  1.00  0.00           H  
ATOM     32  HE3 LYS A 712     -16.899  19.021 -38.777  1.00  0.00           H  
ATOM     33  HZ1 LYS A 712     -16.832  18.174 -41.616  1.00  0.00           H  
ATOM     34  HZ2 LYS A 712     -15.910  19.461 -41.018  1.00  0.00           H  
ATOM     35  HZ3 LYS A 712     -17.599  19.531 -40.958  1.00  0.00           H  
ATOM     36  N   LEU A 713     -17.023  17.150 -35.381  1.00  0.00           N  
ATOM     37  CA  LEU A 713     -18.298  16.450 -35.283  1.00  0.00           C  
ATOM     38  C   LEU A 713     -18.661  16.182 -33.826  1.00  0.00           C  
ATOM     39  O   LEU A 713     -17.855  16.411 -32.923  1.00  0.00           O  
ATOM     40  CB  LEU A 713     -18.241  15.132 -36.057  1.00  0.00           C  
ATOM     41  CG  LEU A 713     -17.908  15.267 -37.544  1.00  0.00           C  
ATOM     42  CD1 LEU A 713     -17.140  14.049 -38.032  1.00  0.00           C  
ATOM     43  CD2 LEU A 713     -19.178  15.462 -38.358  1.00  0.00           C  
ATOM     44  H   LEU A 713     -16.245  16.798 -34.900  1.00  0.00           H  
ATOM     45  HA  LEU A 713     -19.058  17.080 -35.720  1.00  0.00           H  
ATOM     46  HB2 LEU A 713     -17.494  14.501 -35.597  1.00  0.00           H  
ATOM     47  HB3 LEU A 713     -19.201  14.645 -35.969  1.00  0.00           H  
ATOM     48  HG  LEU A 713     -17.281  16.136 -37.688  1.00  0.00           H  
ATOM     49 HD11 LEU A 713     -16.788  14.225 -39.039  1.00  0.00           H  
ATOM     50 HD12 LEU A 713     -17.791  13.186 -38.025  1.00  0.00           H  
ATOM     51 HD13 LEU A 713     -16.297  13.869 -37.383  1.00  0.00           H  
ATOM     52 HD21 LEU A 713     -19.633  16.406 -38.095  1.00  0.00           H  
ATOM     53 HD22 LEU A 713     -19.868  14.659 -38.145  1.00  0.00           H  
ATOM     54 HD23 LEU A 713     -18.936  15.459 -39.410  1.00  0.00           H  
ATOM     55  N   GLU A 714     -19.877  15.695 -33.604  1.00  0.00           N  
ATOM     56  CA  GLU A 714     -20.347  15.396 -32.257  1.00  0.00           C  
ATOM     57  C   GLU A 714     -19.856  14.025 -31.801  1.00  0.00           C  
ATOM     58  O   GLU A 714     -19.434  13.853 -30.658  1.00  0.00           O  
ATOM     59  CB  GLU A 714     -21.874  15.448 -32.203  1.00  0.00           C  
ATOM     60  CG  GLU A 714     -22.420  15.895 -30.856  1.00  0.00           C  
ATOM     61  CD  GLU A 714     -22.520  17.403 -30.740  1.00  0.00           C  
ATOM     62  OE1 GLU A 714     -23.488  17.977 -31.280  1.00  0.00           O  
ATOM     63  OE2 GLU A 714     -21.630  18.009 -30.108  1.00  0.00           O  
ATOM     64  H   GLU A 714     -20.473  15.534 -34.364  1.00  0.00           H  
ATOM     65  HA  GLU A 714     -19.946  16.146 -31.591  1.00  0.00           H  
ATOM     66  HB2 GLU A 714     -22.225  16.136 -32.956  1.00  0.00           H  
ATOM     67  HB3 GLU A 714     -22.265  14.464 -32.416  1.00  0.00           H  
ATOM     68  HG2 GLU A 714     -23.406  15.474 -30.723  1.00  0.00           H  
ATOM     69  HG3 GLU A 714     -21.767  15.529 -30.078  1.00  0.00           H  
ATOM     70  N   GLY A 715     -19.915  13.051 -32.704  1.00  0.00           N  
ATOM     71  CA  GLY A 715     -19.474  11.708 -32.376  1.00  0.00           C  
ATOM     72  C   GLY A 715     -20.264  11.102 -31.232  1.00  0.00           C  
ATOM     73  O   GLY A 715     -20.984  11.806 -30.524  1.00  0.00           O  
ATOM     74  H   GLY A 715     -20.261  13.246 -33.600  1.00  0.00           H  
ATOM     75  HA2 GLY A 715     -19.588  11.082 -33.248  1.00  0.00           H  
ATOM     76  HA3 GLY A 715     -18.431  11.741 -32.102  1.00  0.00           H  
ATOM     77  N   SER A 716     -20.127   9.793 -31.050  1.00  0.00           N  
ATOM     78  CA  SER A 716     -20.832   9.091 -29.984  1.00  0.00           C  
ATOM     79  C   SER A 716     -19.973   9.006 -28.728  1.00  0.00           C  
ATOM     80  O   SER A 716     -20.419   9.354 -27.635  1.00  0.00           O  
ATOM     81  CB  SER A 716     -21.226   7.685 -30.443  1.00  0.00           C  
ATOM     82  OG  SER A 716     -21.824   6.953 -29.387  1.00  0.00           O  
ATOM     83  H   SER A 716     -19.537   9.286 -31.648  1.00  0.00           H  
ATOM     84  HA  SER A 716     -21.727   9.649 -29.757  1.00  0.00           H  
ATOM     85  HB2 SER A 716     -21.932   7.759 -31.257  1.00  0.00           H  
ATOM     86  HB3 SER A 716     -20.345   7.159 -30.777  1.00  0.00           H  
ATOM     87  HG  SER A 716     -21.159   6.405 -28.961  1.00  0.00           H  
ATOM     88  N   GLU A 717     -18.738   8.543 -28.891  1.00  0.00           N  
ATOM     89  CA  GLU A 717     -17.815   8.411 -27.770  1.00  0.00           C  
ATOM     90  C   GLU A 717     -18.372   7.462 -26.714  1.00  0.00           C  
ATOM     91  O   GLU A 717     -18.181   7.669 -25.517  1.00  0.00           O  
ATOM     92  CB  GLU A 717     -17.540   9.782 -27.146  1.00  0.00           C  
ATOM     93  CG  GLU A 717     -16.749  10.713 -28.048  1.00  0.00           C  
ATOM     94  CD  GLU A 717     -16.814  12.158 -27.593  1.00  0.00           C  
ATOM     95  OE1 GLU A 717     -16.333  12.452 -26.478  1.00  0.00           O  
ATOM     96  OE2 GLU A 717     -17.343  12.997 -28.353  1.00  0.00           O  
ATOM     97  H   GLU A 717     -18.440   8.282 -29.788  1.00  0.00           H  
ATOM     98  HA  GLU A 717     -16.887   8.007 -28.149  1.00  0.00           H  
ATOM     99  HB2 GLU A 717     -18.484  10.255 -26.915  1.00  0.00           H  
ATOM    100  HB3 GLU A 717     -16.985   9.643 -26.230  1.00  0.00           H  
ATOM    101  HG2 GLU A 717     -15.716  10.399 -28.050  1.00  0.00           H  
ATOM    102  HG3 GLU A 717     -17.147  10.648 -29.050  1.00  0.00           H  
ATOM    103  N   ASP A 718     -19.059   6.419 -27.169  1.00  0.00           N  
ATOM    104  CA  ASP A 718     -19.643   5.437 -26.264  1.00  0.00           C  
ATOM    105  C   ASP A 718     -18.847   4.136 -26.286  1.00  0.00           C  
ATOM    106  O   ASP A 718     -18.839   3.417 -27.284  1.00  0.00           O  
ATOM    107  CB  ASP A 718     -21.100   5.162 -26.646  1.00  0.00           C  
ATOM    108  CG  ASP A 718     -21.926   4.684 -25.468  1.00  0.00           C  
ATOM    109  OD1 ASP A 718     -22.394   5.538 -24.687  1.00  0.00           O  
ATOM    110  OD2 ASP A 718     -22.106   3.456 -25.328  1.00  0.00           O  
ATOM    111  H   ASP A 718     -19.177   6.308 -28.136  1.00  0.00           H  
ATOM    112  HA  ASP A 718     -19.615   5.846 -25.265  1.00  0.00           H  
ATOM    113  HB2 ASP A 718     -21.542   6.070 -27.028  1.00  0.00           H  
ATOM    114  HB3 ASP A 718     -21.127   4.403 -27.414  1.00  0.00           H  
ATOM    115  N   SER A 719     -18.177   3.840 -25.176  1.00  0.00           N  
ATOM    116  CA  SER A 719     -17.376   2.627 -25.068  1.00  0.00           C  
ATOM    117  C   SER A 719     -17.745   1.842 -23.811  1.00  0.00           C  
ATOM    118  O   SER A 719     -17.897   2.415 -22.732  1.00  0.00           O  
ATOM    119  CB  SER A 719     -15.887   2.974 -25.046  1.00  0.00           C  
ATOM    120  OG  SER A 719     -15.593   4.017 -25.959  1.00  0.00           O  
ATOM    121  H   SER A 719     -18.222   4.454 -24.413  1.00  0.00           H  
ATOM    122  HA  SER A 719     -17.582   2.015 -25.932  1.00  0.00           H  
ATOM    123  HB2 SER A 719     -15.606   3.292 -24.053  1.00  0.00           H  
ATOM    124  HB3 SER A 719     -15.312   2.101 -25.319  1.00  0.00           H  
ATOM    125  HG  SER A 719     -16.029   3.843 -26.796  1.00  0.00           H  
ATOM    126  N   LEU A 720     -17.887   0.530 -23.962  1.00  0.00           N  
ATOM    127  CA  LEU A 720     -18.237  -0.333 -22.839  1.00  0.00           C  
ATOM    128  C   LEU A 720     -17.036  -1.164 -22.394  1.00  0.00           C  
ATOM    129  O   LEU A 720     -16.418  -0.877 -21.369  1.00  0.00           O  
ATOM    130  CB  LEU A 720     -19.397  -1.255 -23.220  1.00  0.00           C  
ATOM    131  CG  LEU A 720     -20.792  -0.669 -22.998  1.00  0.00           C  
ATOM    132  CD1 LEU A 720     -21.072  -0.511 -21.511  1.00  0.00           C  
ATOM    133  CD2 LEU A 720     -20.928   0.668 -23.713  1.00  0.00           C  
ATOM    134  H   LEU A 720     -17.752   0.132 -24.846  1.00  0.00           H  
ATOM    135  HA  LEU A 720     -18.546   0.298 -22.020  1.00  0.00           H  
ATOM    136  HB2 LEU A 720     -19.298  -1.508 -24.267  1.00  0.00           H  
ATOM    137  HB3 LEU A 720     -19.315  -2.161 -22.640  1.00  0.00           H  
ATOM    138  HG  LEU A 720     -21.529  -1.344 -23.406  1.00  0.00           H  
ATOM    139 HD11 LEU A 720     -21.516  -1.418 -21.130  1.00  0.00           H  
ATOM    140 HD12 LEU A 720     -21.753   0.313 -21.359  1.00  0.00           H  
ATOM    141 HD13 LEU A 720     -20.148  -0.316 -20.990  1.00  0.00           H  
ATOM    142 HD21 LEU A 720     -20.587   0.566 -24.733  1.00  0.00           H  
ATOM    143 HD22 LEU A 720     -20.329   1.409 -23.206  1.00  0.00           H  
ATOM    144 HD23 LEU A 720     -21.963   0.975 -23.708  1.00  0.00           H  
ATOM    145  N   TYR A 721     -16.715  -2.192 -23.171  1.00  0.00           N  
ATOM    146  CA  TYR A 721     -15.587  -3.064 -22.857  1.00  0.00           C  
ATOM    147  C   TYR A 721     -14.441  -2.862 -23.845  1.00  0.00           C  
ATOM    148  O   TYR A 721     -13.291  -3.190 -23.551  1.00  0.00           O  
ATOM    149  CB  TYR A 721     -16.031  -4.528 -22.862  1.00  0.00           C  
ATOM    150  CG  TYR A 721     -15.528  -5.318 -21.675  1.00  0.00           C  
ATOM    151  CD1 TYR A 721     -14.217  -5.185 -21.233  1.00  0.00           C  
ATOM    152  CD2 TYR A 721     -16.363  -6.196 -20.997  1.00  0.00           C  
ATOM    153  CE1 TYR A 721     -13.754  -5.906 -20.150  1.00  0.00           C  
ATOM    154  CE2 TYR A 721     -15.907  -6.921 -19.911  1.00  0.00           C  
ATOM    155  CZ  TYR A 721     -14.601  -6.772 -19.492  1.00  0.00           C  
ATOM    156  OH  TYR A 721     -14.144  -7.491 -18.413  1.00  0.00           O  
ATOM    157  H   TYR A 721     -17.245  -2.369 -23.976  1.00  0.00           H  
ATOM    158  HA  TYR A 721     -15.240  -2.807 -21.869  1.00  0.00           H  
ATOM    159  HB2 TYR A 721     -17.111  -4.569 -22.853  1.00  0.00           H  
ATOM    160  HB3 TYR A 721     -15.667  -5.006 -23.759  1.00  0.00           H  
ATOM    161  HD1 TYR A 721     -13.556  -4.506 -21.751  1.00  0.00           H  
ATOM    162  HD2 TYR A 721     -17.384  -6.312 -21.328  1.00  0.00           H  
ATOM    163  HE1 TYR A 721     -12.732  -5.789 -19.821  1.00  0.00           H  
ATOM    164  HE2 TYR A 721     -16.571  -7.599 -19.397  1.00  0.00           H  
ATOM    165  HH  TYR A 721     -14.675  -7.284 -17.640  1.00  0.00           H  
ATOM    166  N   SER A 722     -14.761  -2.322 -25.016  1.00  0.00           N  
ATOM    167  CA  SER A 722     -13.758  -2.076 -26.046  1.00  0.00           C  
ATOM    168  C   SER A 722     -12.618  -1.213 -25.510  1.00  0.00           C  
ATOM    169  O   SER A 722     -11.490  -1.290 -25.994  1.00  0.00           O  
ATOM    170  CB  SER A 722     -14.398  -1.398 -27.259  1.00  0.00           C  
ATOM    171  OG  SER A 722     -13.495  -1.343 -28.350  1.00  0.00           O  
ATOM    172  H   SER A 722     -15.693  -2.080 -25.190  1.00  0.00           H  
ATOM    173  HA  SER A 722     -13.356  -3.031 -26.351  1.00  0.00           H  
ATOM    174  HB2 SER A 722     -15.273  -1.954 -27.560  1.00  0.00           H  
ATOM    175  HB3 SER A 722     -14.686  -0.391 -26.994  1.00  0.00           H  
ATOM    176  HG  SER A 722     -13.406  -2.219 -28.736  1.00  0.00           H  
ATOM    177  N   ASP A 723     -12.919  -0.392 -24.508  1.00  0.00           N  
ATOM    178  CA  ASP A 723     -11.915   0.479 -23.909  1.00  0.00           C  
ATOM    179  C   ASP A 723     -10.789  -0.342 -23.288  1.00  0.00           C  
ATOM    180  O   ASP A 723      -9.619  -0.168 -23.630  1.00  0.00           O  
ATOM    181  CB  ASP A 723     -12.554   1.376 -22.847  1.00  0.00           C  
ATOM    182  CG  ASP A 723     -11.931   2.757 -22.805  1.00  0.00           C  
ATOM    183  OD1 ASP A 723     -11.576   3.282 -23.882  1.00  0.00           O  
ATOM    184  OD2 ASP A 723     -11.796   3.315 -21.697  1.00  0.00           O  
ATOM    185  H   ASP A 723     -13.836  -0.375 -24.162  1.00  0.00           H  
ATOM    186  HA  ASP A 723     -11.503   1.099 -24.692  1.00  0.00           H  
ATOM    187  HB2 ASP A 723     -13.607   1.484 -23.061  1.00  0.00           H  
ATOM    188  HB3 ASP A 723     -12.433   0.916 -21.877  1.00  0.00           H  
ATOM    189  N   TYR A 724     -11.152  -1.238 -22.378  1.00  0.00           N  
ATOM    190  CA  TYR A 724     -10.181  -2.090 -21.710  1.00  0.00           C  
ATOM    191  C   TYR A 724      -9.574  -3.090 -22.693  1.00  0.00           C  
ATOM    192  O   TYR A 724      -8.417  -3.488 -22.557  1.00  0.00           O  
ATOM    193  CB  TYR A 724     -10.846  -2.826 -20.538  1.00  0.00           C  
ATOM    194  CG  TYR A 724     -10.212  -4.159 -20.208  1.00  0.00           C  
ATOM    195  CD1 TYR A 724     -10.544  -5.300 -20.924  1.00  0.00           C  
ATOM    196  CD2 TYR A 724      -9.280  -4.273 -19.186  1.00  0.00           C  
ATOM    197  CE1 TYR A 724      -9.965  -6.519 -20.633  1.00  0.00           C  
ATOM    198  CE2 TYR A 724      -8.696  -5.488 -18.886  1.00  0.00           C  
ATOM    199  CZ  TYR A 724      -9.041  -6.609 -19.614  1.00  0.00           C  
ATOM    200  OH  TYR A 724      -8.462  -7.820 -19.319  1.00  0.00           O  
ATOM    201  H   TYR A 724     -12.100  -1.329 -22.150  1.00  0.00           H  
ATOM    202  HA  TYR A 724      -9.395  -1.461 -21.325  1.00  0.00           H  
ATOM    203  HB2 TYR A 724     -10.790  -2.207 -19.656  1.00  0.00           H  
ATOM    204  HB3 TYR A 724     -11.884  -3.003 -20.780  1.00  0.00           H  
ATOM    205  HD1 TYR A 724     -11.269  -5.226 -21.722  1.00  0.00           H  
ATOM    206  HD2 TYR A 724      -9.013  -3.393 -18.619  1.00  0.00           H  
ATOM    207  HE1 TYR A 724     -10.237  -7.395 -21.204  1.00  0.00           H  
ATOM    208  HE2 TYR A 724      -7.973  -5.555 -18.089  1.00  0.00           H  
ATOM    209  HH  TYR A 724      -8.177  -8.246 -20.132  1.00  0.00           H  
ATOM    210  N   VAL A 725     -10.367  -3.494 -23.680  1.00  0.00           N  
ATOM    211  CA  VAL A 725      -9.915  -4.448 -24.683  1.00  0.00           C  
ATOM    212  C   VAL A 725      -8.993  -3.779 -25.701  1.00  0.00           C  
ATOM    213  O   VAL A 725      -8.086  -4.413 -26.241  1.00  0.00           O  
ATOM    214  CB  VAL A 725     -11.114  -5.091 -25.414  1.00  0.00           C  
ATOM    215  CG1 VAL A 725     -10.650  -5.959 -26.576  1.00  0.00           C  
ATOM    216  CG2 VAL A 725     -11.955  -5.901 -24.437  1.00  0.00           C  
ATOM    217  H   VAL A 725     -11.280  -3.142 -23.732  1.00  0.00           H  
ATOM    218  HA  VAL A 725      -9.368  -5.230 -24.177  1.00  0.00           H  
ATOM    219  HB  VAL A 725     -11.730  -4.298 -25.811  1.00  0.00           H  
ATOM    220 HG11 VAL A 725     -11.108  -6.934 -26.505  1.00  0.00           H  
ATOM    221 HG12 VAL A 725      -9.575  -6.063 -26.543  1.00  0.00           H  
ATOM    222 HG13 VAL A 725     -10.938  -5.494 -27.509  1.00  0.00           H  
ATOM    223 HG21 VAL A 725     -12.338  -6.778 -24.934  1.00  0.00           H  
ATOM    224 HG22 VAL A 725     -12.778  -5.297 -24.084  1.00  0.00           H  
ATOM    225 HG23 VAL A 725     -11.343  -6.200 -23.597  1.00  0.00           H  
ATOM    226  N   ASP A 726      -9.229  -2.497 -25.956  1.00  0.00           N  
ATOM    227  CA  ASP A 726      -8.418  -1.746 -26.906  1.00  0.00           C  
ATOM    228  C   ASP A 726      -6.949  -1.753 -26.493  1.00  0.00           C  
ATOM    229  O   ASP A 726      -6.057  -1.634 -27.332  1.00  0.00           O  
ATOM    230  CB  ASP A 726      -8.921  -0.305 -27.012  1.00  0.00           C  
ATOM    231  CG  ASP A 726      -8.151   0.505 -28.038  1.00  0.00           C  
ATOM    232  OD1 ASP A 726      -7.884  -0.028 -29.134  1.00  0.00           O  
ATOM    233  OD2 ASP A 726      -7.817   1.672 -27.744  1.00  0.00           O  
ATOM    234  H   ASP A 726      -9.965  -2.045 -25.492  1.00  0.00           H  
ATOM    235  HA  ASP A 726      -8.510  -2.221 -27.870  1.00  0.00           H  
ATOM    236  HB2 ASP A 726      -9.963  -0.314 -27.298  1.00  0.00           H  
ATOM    237  HB3 ASP A 726      -8.821   0.177 -26.050  1.00  0.00           H  
ATOM    238  N   VAL A 727      -6.706  -1.897 -25.193  1.00  0.00           N  
ATOM    239  CA  VAL A 727      -5.346  -1.921 -24.668  1.00  0.00           C  
ATOM    240  C   VAL A 727      -4.640  -3.225 -25.028  1.00  0.00           C  
ATOM    241  O   VAL A 727      -3.419  -3.260 -25.179  1.00  0.00           O  
ATOM    242  CB  VAL A 727      -5.330  -1.749 -23.138  1.00  0.00           C  
ATOM    243  CG1 VAL A 727      -3.907  -1.572 -22.634  1.00  0.00           C  
ATOM    244  CG2 VAL A 727      -6.201  -0.573 -22.724  1.00  0.00           C  
ATOM    245  H   VAL A 727      -7.459  -1.988 -24.573  1.00  0.00           H  
ATOM    246  HA  VAL A 727      -4.804  -1.097 -25.107  1.00  0.00           H  
ATOM    247  HB  VAL A 727      -5.737  -2.645 -22.692  1.00  0.00           H  
ATOM    248 HG11 VAL A 727      -3.780  -2.123 -21.713  1.00  0.00           H  
ATOM    249 HG12 VAL A 727      -3.716  -0.524 -22.455  1.00  0.00           H  
ATOM    250 HG13 VAL A 727      -3.214  -1.943 -23.373  1.00  0.00           H  
ATOM    251 HG21 VAL A 727      -5.977   0.278 -23.350  1.00  0.00           H  
ATOM    252 HG22 VAL A 727      -6.002  -0.324 -21.692  1.00  0.00           H  
ATOM    253 HG23 VAL A 727      -7.242  -0.839 -22.836  1.00  0.00           H  
ATOM    254  N   PHE A 728      -5.418  -4.295 -25.167  1.00  0.00           N  
ATOM    255  CA  PHE A 728      -4.867  -5.600 -25.511  1.00  0.00           C  
ATOM    256  C   PHE A 728      -4.730  -5.752 -27.022  1.00  0.00           C  
ATOM    257  O   PHE A 728      -3.867  -6.483 -27.507  1.00  0.00           O  
ATOM    258  CB  PHE A 728      -5.754  -6.714 -24.952  1.00  0.00           C  
ATOM    259  CG  PHE A 728      -5.736  -6.801 -23.453  1.00  0.00           C  
ATOM    260  CD1 PHE A 728      -6.388  -5.851 -22.683  1.00  0.00           C  
ATOM    261  CD2 PHE A 728      -5.067  -7.831 -22.813  1.00  0.00           C  
ATOM    262  CE1 PHE A 728      -6.373  -5.928 -21.304  1.00  0.00           C  
ATOM    263  CE2 PHE A 728      -5.048  -7.914 -21.434  1.00  0.00           C  
ATOM    264  CZ  PHE A 728      -5.703  -6.962 -20.678  1.00  0.00           C  
ATOM    265  H   PHE A 728      -6.385  -4.204 -25.037  1.00  0.00           H  
ATOM    266  HA  PHE A 728      -3.887  -5.674 -25.063  1.00  0.00           H  
ATOM    267  HB2 PHE A 728      -6.774  -6.542 -25.262  1.00  0.00           H  
ATOM    268  HB3 PHE A 728      -5.419  -7.663 -25.346  1.00  0.00           H  
ATOM    269  HD1 PHE A 728      -6.912  -5.043 -23.171  1.00  0.00           H  
ATOM    270  HD2 PHE A 728      -4.554  -8.578 -23.404  1.00  0.00           H  
ATOM    271  HE1 PHE A 728      -6.886  -5.182 -20.714  1.00  0.00           H  
ATOM    272  HE2 PHE A 728      -4.524  -8.724 -20.947  1.00  0.00           H  
ATOM    273  HZ  PHE A 728      -5.690  -7.023 -19.600  1.00  0.00           H  
ATOM    274  N   TYR A 729      -5.589  -5.058 -27.763  1.00  0.00           N  
ATOM    275  CA  TYR A 729      -5.562  -5.118 -29.220  1.00  0.00           C  
ATOM    276  C   TYR A 729      -4.800  -3.929 -29.799  1.00  0.00           C  
ATOM    277  O   TYR A 729      -5.143  -3.420 -30.867  1.00  0.00           O  
ATOM    278  CB  TYR A 729      -6.989  -5.147 -29.775  1.00  0.00           C  
ATOM    279  CG  TYR A 729      -7.251  -6.309 -30.708  1.00  0.00           C  
ATOM    280  CD1 TYR A 729      -6.951  -6.219 -32.061  1.00  0.00           C  
ATOM    281  CD2 TYR A 729      -7.800  -7.494 -30.234  1.00  0.00           C  
ATOM    282  CE1 TYR A 729      -7.189  -7.279 -32.916  1.00  0.00           C  
ATOM    283  CE2 TYR A 729      -8.041  -8.558 -31.083  1.00  0.00           C  
ATOM    284  CZ  TYR A 729      -7.735  -8.445 -32.422  1.00  0.00           C  
ATOM    285  OH  TYR A 729      -7.973  -9.501 -33.271  1.00  0.00           O  
ATOM    286  H   TYR A 729      -6.255  -4.494 -27.320  1.00  0.00           H  
ATOM    287  HA  TYR A 729      -5.056  -6.027 -29.504  1.00  0.00           H  
ATOM    288  HB2 TYR A 729      -7.685  -5.220 -28.954  1.00  0.00           H  
ATOM    289  HB3 TYR A 729      -7.177  -4.234 -30.321  1.00  0.00           H  
ATOM    290  HD1 TYR A 729      -6.522  -5.305 -32.445  1.00  0.00           H  
ATOM    291  HD2 TYR A 729      -8.039  -7.580 -29.184  1.00  0.00           H  
ATOM    292  HE1 TYR A 729      -6.948  -7.191 -33.966  1.00  0.00           H  
ATOM    293  HE2 TYR A 729      -8.469  -9.471 -30.697  1.00  0.00           H  
ATOM    294  HH  TYR A 729      -8.828  -9.890 -33.067  1.00  0.00           H  
ATOM    295  N   ASN A 730      -3.764  -3.494 -29.088  1.00  0.00           N  
ATOM    296  CA  ASN A 730      -2.954  -2.365 -29.532  1.00  0.00           C  
ATOM    297  C   ASN A 730      -1.796  -2.117 -28.569  1.00  0.00           C  
ATOM    298  O   ASN A 730      -1.601  -2.864 -27.611  1.00  0.00           O  
ATOM    299  CB  ASN A 730      -3.813  -1.106 -29.650  1.00  0.00           C  
ATOM    300  CG  ASN A 730      -3.407  -0.237 -30.824  1.00  0.00           C  
ATOM    301  OD1 ASN A 730      -2.413   0.486 -30.763  1.00  0.00           O  
ATOM    302  ND2 ASN A 730      -4.178  -0.302 -31.903  1.00  0.00           N  
ATOM    303  H   ASN A 730      -3.541  -3.940 -28.246  1.00  0.00           H  
ATOM    304  HA  ASN A 730      -2.551  -2.608 -30.504  1.00  0.00           H  
ATOM    305  HB2 ASN A 730      -4.846  -1.393 -29.779  1.00  0.00           H  
ATOM    306  HB3 ASN A 730      -3.716  -0.524 -28.744  1.00  0.00           H  
ATOM    307 HD21 ASN A 730      -4.956  -0.899 -31.881  1.00  0.00           H  
ATOM    308 HD22 ASN A 730      -3.940   0.249 -32.677  1.00  0.00           H  
ATOM    309  N   THR A 731      -1.031  -1.062 -28.832  1.00  0.00           N  
ATOM    310  CA  THR A 731       0.106  -0.715 -27.987  1.00  0.00           C  
ATOM    311  C   THR A 731      -0.238   0.449 -27.063  1.00  0.00           C  
ATOM    312  O   THR A 731      -0.182   1.611 -27.464  1.00  0.00           O  
ATOM    313  CB  THR A 731       1.317  -0.355 -28.851  1.00  0.00           C  
ATOM    314  OG1 THR A 731       0.905   0.200 -30.088  1.00  0.00           O  
ATOM    315  CG2 THR A 731       2.208  -1.540 -29.154  1.00  0.00           C  
ATOM    316  H   THR A 731      -1.237  -0.505 -29.610  1.00  0.00           H  
ATOM    317  HA  THR A 731       0.348  -1.578 -27.385  1.00  0.00           H  
ATOM    318  HB  THR A 731       1.912   0.382 -28.330  1.00  0.00           H  
ATOM    319  HG1 THR A 731       0.486  -0.481 -30.620  1.00  0.00           H  
ATOM    320 HG21 THR A 731       1.924  -2.374 -28.528  1.00  0.00           H  
ATOM    321 HG22 THR A 731       3.237  -1.276 -28.956  1.00  0.00           H  
ATOM    322 HG23 THR A 731       2.101  -1.815 -30.192  1.00  0.00           H  
ATOM    323  N   LYS A 732      -0.595   0.127 -25.824  1.00  0.00           N  
ATOM    324  CA  LYS A 732      -0.948   1.145 -24.842  1.00  0.00           C  
ATOM    325  C   LYS A 732       0.142   1.279 -23.779  1.00  0.00           C  
ATOM    326  O   LYS A 732       0.397   0.342 -23.022  1.00  0.00           O  
ATOM    327  CB  LYS A 732      -2.282   0.797 -24.176  1.00  0.00           C  
ATOM    328  CG  LYS A 732      -3.490   1.362 -24.905  1.00  0.00           C  
ATOM    329  CD  LYS A 732      -3.515   2.881 -24.848  1.00  0.00           C  
ATOM    330  CE  LYS A 732      -4.001   3.480 -26.158  1.00  0.00           C  
ATOM    331  NZ  LYS A 732      -3.352   4.790 -26.443  1.00  0.00           N  
ATOM    332  H   LYS A 732      -0.621  -0.818 -25.564  1.00  0.00           H  
ATOM    333  HA  LYS A 732      -1.052   2.084 -25.361  1.00  0.00           H  
ATOM    334  HB2 LYS A 732      -2.381  -0.278 -24.137  1.00  0.00           H  
ATOM    335  HB3 LYS A 732      -2.281   1.187 -23.169  1.00  0.00           H  
ATOM    336  HG2 LYS A 732      -3.453   1.052 -25.938  1.00  0.00           H  
ATOM    337  HG3 LYS A 732      -4.389   0.978 -24.443  1.00  0.00           H  
ATOM    338  HD2 LYS A 732      -4.180   3.190 -24.055  1.00  0.00           H  
ATOM    339  HD3 LYS A 732      -2.517   3.240 -24.645  1.00  0.00           H  
ATOM    340  HE2 LYS A 732      -3.771   2.793 -26.959  1.00  0.00           H  
ATOM    341  HE3 LYS A 732      -5.070   3.621 -26.101  1.00  0.00           H  
ATOM    342  HZ1 LYS A 732      -3.325   5.369 -25.581  1.00  0.00           H  
ATOM    343  HZ2 LYS A 732      -3.887   5.301 -27.176  1.00  0.00           H  
ATOM    344  HZ3 LYS A 732      -2.380   4.642 -26.780  1.00  0.00           H  
ATOM    345  N   PRO A 733       0.804   2.449 -23.704  1.00  0.00           N  
ATOM    346  CA  PRO A 733       1.870   2.688 -22.723  1.00  0.00           C  
ATOM    347  C   PRO A 733       1.341   2.770 -21.293  1.00  0.00           C  
ATOM    348  O   PRO A 733       2.113   2.733 -20.335  1.00  0.00           O  
ATOM    349  CB  PRO A 733       2.454   4.036 -23.153  1.00  0.00           C  
ATOM    350  CG  PRO A 733       1.345   4.715 -23.878  1.00  0.00           C  
ATOM    351  CD  PRO A 733       0.571   3.625 -24.563  1.00  0.00           C  
ATOM    352  HA  PRO A 733       2.635   1.928 -22.778  1.00  0.00           H  
ATOM    353  HB2 PRO A 733       2.757   4.595 -22.279  1.00  0.00           H  
ATOM    354  HB3 PRO A 733       3.306   3.875 -23.796  1.00  0.00           H  
ATOM    355  HG2 PRO A 733       0.715   5.242 -23.177  1.00  0.00           H  
ATOM    356  HG3 PRO A 733       1.751   5.401 -24.609  1.00  0.00           H  
ATOM    357  HD2 PRO A 733      -0.479   3.874 -24.598  1.00  0.00           H  
ATOM    358  HD3 PRO A 733       0.954   3.457 -25.559  1.00  0.00           H  
ATOM    359  N   TYR A 734       0.021   2.880 -21.153  1.00  0.00           N  
ATOM    360  CA  TYR A 734      -0.608   2.966 -19.839  1.00  0.00           C  
ATOM    361  C   TYR A 734      -0.282   4.295 -19.164  1.00  0.00           C  
ATOM    362  O   TYR A 734      -1.156   5.142 -18.984  1.00  0.00           O  
ATOM    363  CB  TYR A 734      -0.158   1.804 -18.950  1.00  0.00           C  
ATOM    364  CG  TYR A 734      -0.220   0.457 -19.633  1.00  0.00           C  
ATOM    365  CD1 TYR A 734      -1.399  -0.278 -19.656  1.00  0.00           C  
ATOM    366  CD2 TYR A 734       0.900  -0.080 -20.255  1.00  0.00           C  
ATOM    367  CE1 TYR A 734      -1.459  -1.511 -20.278  1.00  0.00           C  
ATOM    368  CE2 TYR A 734       0.847  -1.313 -20.880  1.00  0.00           C  
ATOM    369  CZ  TYR A 734      -0.334  -2.022 -20.889  1.00  0.00           C  
ATOM    370  OH  TYR A 734      -0.390  -3.249 -21.510  1.00  0.00           O  
ATOM    371  H   TYR A 734      -0.543   2.904 -21.953  1.00  0.00           H  
ATOM    372  HA  TYR A 734      -1.676   2.904 -19.981  1.00  0.00           H  
ATOM    373  HB2 TYR A 734       0.862   1.970 -18.639  1.00  0.00           H  
ATOM    374  HB3 TYR A 734      -0.793   1.763 -18.076  1.00  0.00           H  
ATOM    375  HD1 TYR A 734      -2.280   0.125 -19.176  1.00  0.00           H  
ATOM    376  HD2 TYR A 734       1.824   0.479 -20.246  1.00  0.00           H  
ATOM    377  HE1 TYR A 734      -2.384  -2.068 -20.285  1.00  0.00           H  
ATOM    378  HE2 TYR A 734       1.730  -1.712 -21.358  1.00  0.00           H  
ATOM    379  HH  TYR A 734      -0.553  -3.932 -20.856  1.00  0.00           H  
ATOM    380  N   LYS A 735       0.983   4.472 -18.796  1.00  0.00           N  
ATOM    381  CA  LYS A 735       1.424   5.699 -18.140  1.00  0.00           C  
ATOM    382  C   LYS A 735       0.667   5.921 -16.835  1.00  0.00           C  
ATOM    383  O   LYS A 735      -0.402   5.351 -16.620  1.00  0.00           O  
ATOM    384  CB  LYS A 735       1.225   6.897 -19.070  1.00  0.00           C  
ATOM    385  CG  LYS A 735       2.321   7.944 -18.955  1.00  0.00           C  
ATOM    386  CD  LYS A 735       1.789   9.340 -19.240  1.00  0.00           C  
ATOM    387  CE  LYS A 735       0.815   9.794 -18.167  1.00  0.00           C  
ATOM    388  NZ  LYS A 735       0.711  11.279 -18.102  1.00  0.00           N  
ATOM    389  H   LYS A 735       1.635   3.761 -18.967  1.00  0.00           H  
ATOM    390  HA  LYS A 735       2.476   5.597 -17.919  1.00  0.00           H  
ATOM    391  HB2 LYS A 735       1.198   6.547 -20.091  1.00  0.00           H  
ATOM    392  HB3 LYS A 735       0.281   7.368 -18.835  1.00  0.00           H  
ATOM    393  HG2 LYS A 735       2.724   7.922 -17.954  1.00  0.00           H  
ATOM    394  HG3 LYS A 735       3.101   7.714 -19.665  1.00  0.00           H  
ATOM    395  HD2 LYS A 735       2.619  10.031 -19.275  1.00  0.00           H  
ATOM    396  HD3 LYS A 735       1.284   9.334 -20.195  1.00  0.00           H  
ATOM    397  HE2 LYS A 735      -0.160   9.385 -18.385  1.00  0.00           H  
ATOM    398  HE3 LYS A 735       1.155   9.424 -17.210  1.00  0.00           H  
ATOM    399  HZ1 LYS A 735       1.576  11.714 -18.483  1.00  0.00           H  
ATOM    400  HZ2 LYS A 735       0.586  11.586 -17.117  1.00  0.00           H  
ATOM    401  HZ3 LYS A 735      -0.102  11.604 -18.662  1.00  0.00           H  
ATOM    402  N   HIS A 736       1.228   6.758 -15.967  1.00  0.00           N  
ATOM    403  CA  HIS A 736       0.606   7.057 -14.682  1.00  0.00           C  
ATOM    404  C   HIS A 736       0.437   5.790 -13.850  1.00  0.00           C  
ATOM    405  O   HIS A 736       0.973   4.736 -14.191  1.00  0.00           O  
ATOM    406  CB  HIS A 736      -0.751   7.729 -14.895  1.00  0.00           C  
ATOM    407  CG  HIS A 736      -1.015   8.858 -13.947  1.00  0.00           C  
ATOM    408  ND1 HIS A 736      -0.282   9.063 -12.797  1.00  0.00           N  
ATOM    409  CD2 HIS A 736      -1.940   9.848 -13.983  1.00  0.00           C  
ATOM    410  CE1 HIS A 736      -0.743  10.129 -12.167  1.00  0.00           C  
ATOM    411  NE2 HIS A 736      -1.748  10.623 -12.866  1.00  0.00           N  
ATOM    412  H   HIS A 736       2.081   7.183 -16.196  1.00  0.00           H  
ATOM    413  HA  HIS A 736       1.255   7.738 -14.152  1.00  0.00           H  
ATOM    414  HB2 HIS A 736      -0.798   8.122 -15.899  1.00  0.00           H  
ATOM    415  HB3 HIS A 736      -1.534   6.995 -14.765  1.00  0.00           H  
ATOM    416  HD1 HIS A 736       0.464   8.509 -12.487  1.00  0.00           H  
ATOM    417  HD2 HIS A 736      -2.687   9.999 -14.749  1.00  0.00           H  
ATOM    418  HE1 HIS A 736      -0.363  10.529 -11.238  1.00  0.00           H  
ATOM    419  HE2 HIS A 736      -2.324  11.364 -12.582  1.00  0.00           H  
ATOM    420  N   ARG A 737      -0.311   5.901 -12.757  1.00  0.00           N  
ATOM    421  CA  ARG A 737      -0.552   4.764 -11.877  1.00  0.00           C  
ATOM    422  C   ARG A 737      -1.819   4.018 -12.284  1.00  0.00           C  
ATOM    423  O   ARG A 737      -2.914   4.333 -11.815  1.00  0.00           O  
ATOM    424  CB  ARG A 737      -0.665   5.232 -10.425  1.00  0.00           C  
ATOM    425  CG  ARG A 737       0.435   6.193 -10.007  1.00  0.00           C  
ATOM    426  CD  ARG A 737       0.764   6.056  -8.529  1.00  0.00           C  
ATOM    427  NE  ARG A 737       1.959   6.811  -8.162  1.00  0.00           N  
ATOM    428  CZ  ARG A 737       2.588   6.681  -6.995  1.00  0.00           C  
ATOM    429  NH1 ARG A 737       2.139   5.829  -6.083  1.00  0.00           N  
ATOM    430  NH2 ARG A 737       3.669   7.406  -6.742  1.00  0.00           N  
ATOM    431  H   ARG A 737      -0.712   6.768 -12.538  1.00  0.00           H  
ATOM    432  HA  ARG A 737       0.290   4.094 -11.964  1.00  0.00           H  
ATOM    433  HB2 ARG A 737      -1.616   5.727 -10.292  1.00  0.00           H  
ATOM    434  HB3 ARG A 737      -0.625   4.368  -9.777  1.00  0.00           H  
ATOM    435  HG2 ARG A 737       1.323   5.980 -10.584  1.00  0.00           H  
ATOM    436  HG3 ARG A 737       0.110   7.205 -10.202  1.00  0.00           H  
ATOM    437  HD2 ARG A 737      -0.073   6.420  -7.952  1.00  0.00           H  
ATOM    438  HD3 ARG A 737       0.926   5.011  -8.306  1.00  0.00           H  
ATOM    439  HE  ARG A 737       2.311   7.447  -8.818  1.00  0.00           H  
ATOM    440 HH11 ARG A 737       1.324   5.278  -6.267  1.00  0.00           H  
ATOM    441 HH12 ARG A 737       2.616   5.736  -5.208  1.00  0.00           H  
ATOM    442 HH21 ARG A 737       4.011   8.050  -7.427  1.00  0.00           H  
ATOM    443 HH22 ARG A 737       4.141   7.310  -5.866  1.00  0.00           H  
ATOM    444  N   ASP A 738      -1.663   3.030 -13.158  1.00  0.00           N  
ATOM    445  CA  ASP A 738      -2.795   2.240 -13.626  1.00  0.00           C  
ATOM    446  C   ASP A 738      -3.414   1.441 -12.483  1.00  0.00           C  
ATOM    447  O   ASP A 738      -4.630   1.260 -12.426  1.00  0.00           O  
ATOM    448  CB  ASP A 738      -2.354   1.292 -14.744  1.00  0.00           C  
ATOM    449  CG  ASP A 738      -3.494   0.923 -15.673  1.00  0.00           C  
ATOM    450  OD1 ASP A 738      -4.067   1.838 -16.302  1.00  0.00           O  
ATOM    451  OD2 ASP A 738      -3.815  -0.279 -15.772  1.00  0.00           O  
ATOM    452  H   ASP A 738      -0.766   2.827 -13.495  1.00  0.00           H  
ATOM    453  HA  ASP A 738      -3.536   2.920 -14.017  1.00  0.00           H  
ATOM    454  HB2 ASP A 738      -1.580   1.768 -15.327  1.00  0.00           H  
ATOM    455  HB3 ASP A 738      -1.964   0.385 -14.306  1.00  0.00           H  
ATOM    456  N   ASP A 739      -2.568   0.968 -11.574  1.00  0.00           N  
ATOM    457  CA  ASP A 739      -3.031   0.189 -10.431  1.00  0.00           C  
ATOM    458  C   ASP A 739      -3.942   1.024  -9.536  1.00  0.00           C  
ATOM    459  O   ASP A 739      -5.040   0.598  -9.182  1.00  0.00           O  
ATOM    460  CB  ASP A 739      -1.840  -0.329  -9.624  1.00  0.00           C  
ATOM    461  CG  ASP A 739      -2.124  -1.666  -8.967  1.00  0.00           C  
ATOM    462  OD1 ASP A 739      -1.865  -2.708  -9.607  1.00  0.00           O  
ATOM    463  OD2 ASP A 739      -2.605  -1.672  -7.815  1.00  0.00           O  
ATOM    464  H   ASP A 739      -1.610   1.146 -11.674  1.00  0.00           H  
ATOM    465  HA  ASP A 739      -3.592  -0.652 -10.810  1.00  0.00           H  
ATOM    466  HB2 ASP A 739      -0.991  -0.445 -10.280  1.00  0.00           H  
ATOM    467  HB3 ASP A 739      -1.598   0.387  -8.852  1.00  0.00           H  
ATOM    468  N   ARG A 740      -3.478   2.217  -9.177  1.00  0.00           N  
ATOM    469  CA  ARG A 740      -4.251   3.112  -8.323  1.00  0.00           C  
ATOM    470  C   ARG A 740      -5.581   3.470  -8.977  1.00  0.00           C  
ATOM    471  O   ARG A 740      -6.587   3.664  -8.293  1.00  0.00           O  
ATOM    472  CB  ARG A 740      -3.456   4.384  -8.028  1.00  0.00           C  
ATOM    473  CG  ARG A 740      -3.826   5.041  -6.708  1.00  0.00           C  
ATOM    474  CD  ARG A 740      -3.662   6.551  -6.773  1.00  0.00           C  
ATOM    475  NE  ARG A 740      -2.374   6.986  -6.239  1.00  0.00           N  
ATOM    476  CZ  ARG A 740      -2.028   6.879  -4.957  1.00  0.00           C  
ATOM    477  NH1 ARG A 740      -2.872   6.355  -4.076  1.00  0.00           N  
ATOM    478  NH2 ARG A 740      -0.837   7.299  -4.556  1.00  0.00           N  
ATOM    479  H   ARG A 740      -2.595   2.501  -9.492  1.00  0.00           H  
ATOM    480  HA  ARG A 740      -4.448   2.596  -7.395  1.00  0.00           H  
ATOM    481  HB2 ARG A 740      -2.404   4.139  -8.000  1.00  0.00           H  
ATOM    482  HB3 ARG A 740      -3.628   5.095  -8.821  1.00  0.00           H  
ATOM    483  HG2 ARG A 740      -4.855   4.809  -6.479  1.00  0.00           H  
ATOM    484  HG3 ARG A 740      -3.185   4.651  -5.931  1.00  0.00           H  
ATOM    485  HD2 ARG A 740      -3.739   6.865  -7.802  1.00  0.00           H  
ATOM    486  HD3 ARG A 740      -4.454   7.009  -6.197  1.00  0.00           H  
ATOM    487  HE  ARG A 740      -1.732   7.376  -6.868  1.00  0.00           H  
ATOM    488 HH11 ARG A 740      -3.772   6.038  -4.373  1.00  0.00           H  
ATOM    489 HH12 ARG A 740      -2.606   6.279  -3.115  1.00  0.00           H  
ATOM    490 HH21 ARG A 740      -0.197   7.695  -5.214  1.00  0.00           H  
ATOM    491 HH22 ARG A 740      -0.577   7.220  -3.594  1.00  0.00           H  
ATOM    492  N   LEU A 741      -5.582   3.553 -10.303  1.00  0.00           N  
ATOM    493  CA  LEU A 741      -6.791   3.885 -11.045  1.00  0.00           C  
ATOM    494  C   LEU A 741      -7.876   2.843 -10.803  1.00  0.00           C  
ATOM    495  O   LEU A 741      -9.046   3.181 -10.619  1.00  0.00           O  
ATOM    496  CB  LEU A 741      -6.487   3.988 -12.541  1.00  0.00           C  
ATOM    497  CG  LEU A 741      -6.019   5.363 -13.015  1.00  0.00           C  
ATOM    498  CD1 LEU A 741      -5.203   5.240 -14.292  1.00  0.00           C  
ATOM    499  CD2 LEU A 741      -7.209   6.286 -13.228  1.00  0.00           C  
ATOM    500  H   LEU A 741      -4.750   3.386 -10.793  1.00  0.00           H  
ATOM    501  HA  LEU A 741      -7.145   4.842 -10.692  1.00  0.00           H  
ATOM    502  HB2 LEU A 741      -5.719   3.267 -12.780  1.00  0.00           H  
ATOM    503  HB3 LEU A 741      -7.382   3.730 -13.087  1.00  0.00           H  
ATOM    504  HG  LEU A 741      -5.387   5.802 -12.257  1.00  0.00           H  
ATOM    505 HD11 LEU A 741      -4.232   4.827 -14.060  1.00  0.00           H  
ATOM    506 HD12 LEU A 741      -5.081   6.216 -14.737  1.00  0.00           H  
ATOM    507 HD13 LEU A 741      -5.715   4.590 -14.984  1.00  0.00           H  
ATOM    508 HD21 LEU A 741      -7.609   6.586 -12.271  1.00  0.00           H  
ATOM    509 HD22 LEU A 741      -7.973   5.767 -13.788  1.00  0.00           H  
ATOM    510 HD23 LEU A 741      -6.894   7.161 -13.777  1.00  0.00           H  
ATOM    511  N   LEU A 742      -7.481   1.574 -10.800  1.00  0.00           N  
ATOM    512  CA  LEU A 742      -8.420   0.482 -10.575  1.00  0.00           C  
ATOM    513  C   LEU A 742      -9.133   0.653  -9.238  1.00  0.00           C  
ATOM    514  O   LEU A 742     -10.314   0.332  -9.108  1.00  0.00           O  
ATOM    515  CB  LEU A 742      -7.693  -0.863 -10.613  1.00  0.00           C  
ATOM    516  CG  LEU A 742      -7.426  -1.417 -12.012  1.00  0.00           C  
ATOM    517  CD1 LEU A 742      -6.158  -2.257 -12.022  1.00  0.00           C  
ATOM    518  CD2 LEU A 742      -8.614  -2.235 -12.496  1.00  0.00           C  
ATOM    519  H   LEU A 742      -6.535   1.366 -10.950  1.00  0.00           H  
ATOM    520  HA  LEU A 742      -9.155   0.508 -11.367  1.00  0.00           H  
ATOM    521  HB2 LEU A 742      -6.745  -0.750 -10.105  1.00  0.00           H  
ATOM    522  HB3 LEU A 742      -8.286  -1.586 -10.071  1.00  0.00           H  
ATOM    523  HG  LEU A 742      -7.285  -0.593 -12.698  1.00  0.00           H  
ATOM    524 HD11 LEU A 742      -6.262  -3.056 -12.740  1.00  0.00           H  
ATOM    525 HD12 LEU A 742      -5.994  -2.673 -11.039  1.00  0.00           H  
ATOM    526 HD13 LEU A 742      -5.317  -1.636 -12.294  1.00  0.00           H  
ATOM    527 HD21 LEU A 742      -8.752  -3.086 -11.845  1.00  0.00           H  
ATOM    528 HD22 LEU A 742      -8.427  -2.580 -13.503  1.00  0.00           H  
ATOM    529 HD23 LEU A 742      -9.503  -1.623 -12.483  1.00  0.00           H  
ATOM    530  N   GLN A 743      -8.408   1.163  -8.249  1.00  0.00           N  
ATOM    531  CA  GLN A 743      -8.973   1.382  -6.925  1.00  0.00           C  
ATOM    532  C   GLN A 743     -10.117   2.389  -6.986  1.00  0.00           C  
ATOM    533  O   GLN A 743     -11.185   2.165  -6.420  1.00  0.00           O  
ATOM    534  CB  GLN A 743      -7.893   1.874  -5.960  1.00  0.00           C  
ATOM    535  CG  GLN A 743      -7.192   0.753  -5.209  1.00  0.00           C  
ATOM    536  CD  GLN A 743      -6.065   0.131  -6.011  1.00  0.00           C  
ATOM    537  OE1 GLN A 743      -4.890   0.420  -5.780  1.00  0.00           O  
ATOM    538  NE2 GLN A 743      -6.418  -0.729  -6.959  1.00  0.00           N  
ATOM    539  H   GLN A 743      -7.473   1.403  -8.415  1.00  0.00           H  
ATOM    540  HA  GLN A 743      -9.358   0.438  -6.571  1.00  0.00           H  
ATOM    541  HB2 GLN A 743      -7.149   2.423  -6.518  1.00  0.00           H  
ATOM    542  HB3 GLN A 743      -8.346   2.533  -5.235  1.00  0.00           H  
ATOM    543  HG2 GLN A 743      -6.784   1.151  -4.292  1.00  0.00           H  
ATOM    544  HG3 GLN A 743      -7.915  -0.016  -4.977  1.00  0.00           H  
ATOM    545 HE21 GLN A 743      -7.372  -0.913  -7.086  1.00  0.00           H  
ATOM    546 HE22 GLN A 743      -5.709  -1.147  -7.492  1.00  0.00           H  
ATOM    547  N   ALA A 744      -9.883   3.501  -7.678  1.00  0.00           N  
ATOM    548  CA  ALA A 744     -10.892   4.540  -7.814  1.00  0.00           C  
ATOM    549  C   ALA A 744     -12.037   4.079  -8.707  1.00  0.00           C  
ATOM    550  O   ALA A 744     -13.208   4.225  -8.356  1.00  0.00           O  
ATOM    551  CB  ALA A 744     -10.268   5.814  -8.365  1.00  0.00           C  
ATOM    552  H   ALA A 744      -9.012   3.624  -8.107  1.00  0.00           H  
ATOM    553  HA  ALA A 744     -11.280   4.754  -6.830  1.00  0.00           H  
ATOM    554  HB1 ALA A 744      -9.816   5.608  -9.324  1.00  0.00           H  
ATOM    555  HB2 ALA A 744      -9.512   6.171  -7.679  1.00  0.00           H  
ATOM    556  HB3 ALA A 744     -11.033   6.568  -8.482  1.00  0.00           H  
ATOM    557  N   LEU A 745     -11.693   3.520  -9.862  1.00  0.00           N  
ATOM    558  CA  LEU A 745     -12.696   3.034 -10.802  1.00  0.00           C  
ATOM    559  C   LEU A 745     -13.541   1.936 -10.164  1.00  0.00           C  
ATOM    560  O   LEU A 745     -14.767   1.935 -10.283  1.00  0.00           O  
ATOM    561  CB  LEU A 745     -12.026   2.505 -12.073  1.00  0.00           C  
ATOM    562  CG  LEU A 745     -11.020   3.458 -12.724  1.00  0.00           C  
ATOM    563  CD1 LEU A 745      -9.894   2.678 -13.390  1.00  0.00           C  
ATOM    564  CD2 LEU A 745     -11.715   4.357 -13.734  1.00  0.00           C  
ATOM    565  H   LEU A 745     -10.744   3.428 -10.086  1.00  0.00           H  
ATOM    566  HA  LEU A 745     -13.341   3.863 -11.060  1.00  0.00           H  
ATOM    567  HB2 LEU A 745     -11.513   1.586 -11.829  1.00  0.00           H  
ATOM    568  HB3 LEU A 745     -12.797   2.285 -12.797  1.00  0.00           H  
ATOM    569  HG  LEU A 745     -10.584   4.086 -11.960  1.00  0.00           H  
ATOM    570 HD11 LEU A 745     -10.305   2.029 -14.150  1.00  0.00           H  
ATOM    571 HD12 LEU A 745      -9.379   2.083 -12.650  1.00  0.00           H  
ATOM    572 HD13 LEU A 745      -9.196   3.367 -13.843  1.00  0.00           H  
ATOM    573 HD21 LEU A 745     -11.931   3.793 -14.629  1.00  0.00           H  
ATOM    574 HD22 LEU A 745     -11.073   5.189 -13.978  1.00  0.00           H  
ATOM    575 HD23 LEU A 745     -12.638   4.727 -13.311  1.00  0.00           H  
ATOM    576  N   MET A 746     -12.878   1.008  -9.485  1.00  0.00           N  
ATOM    577  CA  MET A 746     -13.568  -0.093  -8.825  1.00  0.00           C  
ATOM    578  C   MET A 746     -14.388   0.412  -7.642  1.00  0.00           C  
ATOM    579  O   MET A 746     -15.422  -0.162  -7.300  1.00  0.00           O  
ATOM    580  CB  MET A 746     -12.563  -1.145  -8.353  1.00  0.00           C  
ATOM    581  CG  MET A 746     -11.879  -1.888  -9.490  1.00  0.00           C  
ATOM    582  SD  MET A 746     -12.640  -3.486  -9.831  1.00  0.00           S  
ATOM    583  CE  MET A 746     -13.407  -3.165 -11.417  1.00  0.00           C  
ATOM    584  H   MET A 746     -11.901   1.065  -9.425  1.00  0.00           H  
ATOM    585  HA  MET A 746     -14.237  -0.544  -9.543  1.00  0.00           H  
ATOM    586  HB2 MET A 746     -11.802  -0.659  -7.760  1.00  0.00           H  
ATOM    587  HB3 MET A 746     -13.078  -1.869  -7.738  1.00  0.00           H  
ATOM    588  HG2 MET A 746     -11.935  -1.282 -10.383  1.00  0.00           H  
ATOM    589  HG3 MET A 746     -10.844  -2.046  -9.228  1.00  0.00           H  
ATOM    590  HE1 MET A 746     -13.537  -2.101 -11.545  1.00  0.00           H  
ATOM    591  HE2 MET A 746     -14.371  -3.651 -11.456  1.00  0.00           H  
ATOM    592  HE3 MET A 746     -12.778  -3.549 -12.206  1.00  0.00           H  
ATOM    593  N   ASP A 747     -13.918   1.489  -7.018  1.00  0.00           N  
ATOM    594  CA  ASP A 747     -14.608   2.070  -5.873  1.00  0.00           C  
ATOM    595  C   ASP A 747     -16.005   2.542  -6.264  1.00  0.00           C  
ATOM    596  O   ASP A 747     -16.984   2.252  -5.578  1.00  0.00           O  
ATOM    597  CB  ASP A 747     -13.802   3.239  -5.302  1.00  0.00           C  
ATOM    598  CG  ASP A 747     -14.432   3.820  -4.052  1.00  0.00           C  
ATOM    599  OD1 ASP A 747     -15.584   4.295  -4.133  1.00  0.00           O  
ATOM    600  OD2 ASP A 747     -13.772   3.801  -2.991  1.00  0.00           O  
ATOM    601  H   ASP A 747     -13.088   1.903  -7.336  1.00  0.00           H  
ATOM    602  HA  ASP A 747     -14.699   1.304  -5.118  1.00  0.00           H  
ATOM    603  HB2 ASP A 747     -12.809   2.896  -5.056  1.00  0.00           H  
ATOM    604  HB3 ASP A 747     -13.736   4.018  -6.047  1.00  0.00           H  
ATOM    605  N   ILE A 748     -16.087   3.275  -7.370  1.00  0.00           N  
ATOM    606  CA  ILE A 748     -17.364   3.788  -7.853  1.00  0.00           C  
ATOM    607  C   ILE A 748     -18.322   2.649  -8.185  1.00  0.00           C  
ATOM    608  O   ILE A 748     -19.504   2.699  -7.843  1.00  0.00           O  
ATOM    609  CB  ILE A 748     -17.179   4.672  -9.102  1.00  0.00           C  
ATOM    610  CG1 ILE A 748     -16.110   5.738  -8.849  1.00  0.00           C  
ATOM    611  CG2 ILE A 748     -18.498   5.322  -9.494  1.00  0.00           C  
ATOM    612  CD1 ILE A 748     -15.173   5.943 -10.020  1.00  0.00           C  
ATOM    613  H   ILE A 748     -15.272   3.474  -7.874  1.00  0.00           H  
ATOM    614  HA  ILE A 748     -17.797   4.394  -7.070  1.00  0.00           H  
ATOM    615  HB  ILE A 748     -16.862   4.040  -9.918  1.00  0.00           H  
ATOM    616 HG12 ILE A 748     -16.593   6.682  -8.643  1.00  0.00           H  
ATOM    617 HG13 ILE A 748     -15.515   5.449  -7.995  1.00  0.00           H  
ATOM    618 HG21 ILE A 748     -19.317   4.763  -9.064  1.00  0.00           H  
ATOM    619 HG22 ILE A 748     -18.593   5.326 -10.569  1.00  0.00           H  
ATOM    620 HG23 ILE A 748     -18.522   6.337  -9.128  1.00  0.00           H  
ATOM    621 HD11 ILE A 748     -14.720   6.921  -9.951  1.00  0.00           H  
ATOM    622 HD12 ILE A 748     -15.728   5.867 -10.942  1.00  0.00           H  
ATOM    623 HD13 ILE A 748     -14.401   5.187 -10.001  1.00  0.00           H  
ATOM    624  N   LEU A 749     -17.805   1.624  -8.855  1.00  0.00           N  
ATOM    625  CA  LEU A 749     -18.615   0.473  -9.234  1.00  0.00           C  
ATOM    626  C   LEU A 749     -19.165  -0.236  -8.001  1.00  0.00           C  
ATOM    627  O   LEU A 749     -20.279  -0.758  -8.017  1.00  0.00           O  
ATOM    628  CB  LEU A 749     -17.788  -0.505 -10.072  1.00  0.00           C  
ATOM    629  CG  LEU A 749     -17.779  -0.221 -11.574  1.00  0.00           C  
ATOM    630  CD1 LEU A 749     -17.000   1.050 -11.873  1.00  0.00           C  
ATOM    631  CD2 LEU A 749     -17.187  -1.401 -12.334  1.00  0.00           C  
ATOM    632  H   LEU A 749     -16.856   1.643  -9.100  1.00  0.00           H  
ATOM    633  HA  LEU A 749     -19.442   0.832  -9.828  1.00  0.00           H  
ATOM    634  HB2 LEU A 749     -16.769  -0.480  -9.714  1.00  0.00           H  
ATOM    635  HB3 LEU A 749     -18.181  -1.499  -9.918  1.00  0.00           H  
ATOM    636  HG  LEU A 749     -18.794  -0.079 -11.915  1.00  0.00           H  
ATOM    637 HD11 LEU A 749     -15.942   0.839 -11.852  1.00  0.00           H  
ATOM    638 HD12 LEU A 749     -17.232   1.798 -11.127  1.00  0.00           H  
ATOM    639 HD13 LEU A 749     -17.275   1.420 -12.849  1.00  0.00           H  
ATOM    640 HD21 LEU A 749     -16.997  -1.111 -13.357  1.00  0.00           H  
ATOM    641 HD22 LEU A 749     -17.884  -2.226 -12.316  1.00  0.00           H  
ATOM    642 HD23 LEU A 749     -16.261  -1.702 -11.867  1.00  0.00           H  
ATOM    643  N   ASN A 750     -18.376  -0.248  -6.930  1.00  0.00           N  
ATOM    644  CA  ASN A 750     -18.783  -0.893  -5.687  1.00  0.00           C  
ATOM    645  C   ASN A 750     -20.053  -0.253  -5.135  1.00  0.00           C  
ATOM    646  O   ASN A 750     -21.038  -0.939  -4.860  1.00  0.00           O  
ATOM    647  CB  ASN A 750     -17.662  -0.805  -4.652  1.00  0.00           C  
ATOM    648  CG  ASN A 750     -17.761  -1.890  -3.598  1.00  0.00           C  
ATOM    649  OD1 ASN A 750     -18.759  -2.608  -3.521  1.00  0.00           O  
ATOM    650  ND2 ASN A 750     -16.724  -2.018  -2.779  1.00  0.00           N  
ATOM    651  H   ASN A 750     -17.499   0.184  -6.979  1.00  0.00           H  
ATOM    652  HA  ASN A 750     -18.983  -1.931  -5.902  1.00  0.00           H  
ATOM    653  HB2 ASN A 750     -16.710  -0.900  -5.151  1.00  0.00           H  
ATOM    654  HB3 ASN A 750     -17.711   0.156  -4.158  1.00  0.00           H  
ATOM    655 HD21 ASN A 750     -15.963  -1.411  -2.899  1.00  0.00           H  
ATOM    656 HD22 ASN A 750     -16.762  -2.713  -2.089  1.00  0.00           H  
ATOM    657  N   GLU A 751     -20.023   1.066  -4.975  1.00  0.00           N  
ATOM    658  CA  GLU A 751     -21.173   1.799  -4.455  1.00  0.00           C  
ATOM    659  C   GLU A 751     -22.389   1.616  -5.357  1.00  0.00           C  
ATOM    660  O   GLU A 751     -23.476   1.277  -4.889  1.00  0.00           O  
ATOM    661  CB  GLU A 751     -20.839   3.286  -4.325  1.00  0.00           C  
ATOM    662  CG  GLU A 751     -19.706   3.574  -3.353  1.00  0.00           C  
ATOM    663  CD  GLU A 751     -19.927   4.846  -2.560  1.00  0.00           C  
ATOM    664  OE1 GLU A 751     -20.628   5.747  -3.068  1.00  0.00           O  
ATOM    665  OE2 GLU A 751     -19.399   4.943  -1.433  1.00  0.00           O  
ATOM    666  H   GLU A 751     -19.210   1.559  -5.212  1.00  0.00           H  
ATOM    667  HA  GLU A 751     -21.403   1.404  -3.476  1.00  0.00           H  
ATOM    668  HB2 GLU A 751     -20.557   3.665  -5.295  1.00  0.00           H  
ATOM    669  HB3 GLU A 751     -21.718   3.811  -3.985  1.00  0.00           H  
ATOM    670  HG2 GLU A 751     -19.624   2.748  -2.663  1.00  0.00           H  
ATOM    671  HG3 GLU A 751     -18.785   3.669  -3.912  1.00  0.00           H  
ATOM    672  N   GLU A 752     -22.197   1.843  -6.652  1.00  0.00           N  
ATOM    673  CA  GLU A 752     -23.273   1.705  -7.620  1.00  0.00           C  
ATOM    674  C   GLU A 752     -23.388   0.265  -8.112  1.00  0.00           C  
ATOM    675  O   GLU A 752     -23.380   0.006  -9.316  1.00  0.00           O  
ATOM    676  CB  GLU A 752     -23.046   2.647  -8.804  1.00  0.00           C  
ATOM    677  CG  GLU A 752     -24.323   3.032  -9.530  1.00  0.00           C  
ATOM    678  CD  GLU A 752     -24.151   3.063 -11.037  1.00  0.00           C  
ATOM    679  OE1 GLU A 752     -23.947   1.985 -11.633  1.00  0.00           O  
ATOM    680  OE2 GLU A 752     -24.219   4.165 -11.619  1.00  0.00           O  
ATOM    681  H   GLU A 752     -21.314   2.110  -6.963  1.00  0.00           H  
ATOM    682  HA  GLU A 752     -24.189   1.979  -7.127  1.00  0.00           H  
ATOM    683  HB2 GLU A 752     -22.576   3.552  -8.445  1.00  0.00           H  
ATOM    684  HB3 GLU A 752     -22.386   2.166  -9.511  1.00  0.00           H  
ATOM    685  HG2 GLU A 752     -25.091   2.312  -9.287  1.00  0.00           H  
ATOM    686  HG3 GLU A 752     -24.631   4.013  -9.197  1.00  0.00           H  
ATOM    687  N   ASN A 753     -23.495  -0.670  -7.174  1.00  0.00           N  
ATOM    688  CA  ASN A 753     -23.611  -2.084  -7.512  1.00  0.00           C  
ATOM    689  C   ASN A 753     -25.020  -2.414  -7.994  1.00  0.00           C  
ATOM    690  O   ASN A 753     -25.882  -1.511  -7.959  1.00  0.00           O  
ATOM    691  CB  ASN A 753     -23.256  -2.949  -6.302  1.00  0.00           C  
ATOM    692  CG  ASN A 753     -22.636  -4.274  -6.701  1.00  0.00           C  
ATOM    693  OD1 ASN A 753     -22.195  -4.450  -7.837  1.00  0.00           O  
ATOM    694  ND2 ASN A 753     -22.599  -5.216  -5.765  1.00  0.00           N  
ATOM    695  OXT ASN A 753     -25.248  -3.571  -8.402  1.00  0.00           O  
ATOM    696  H   ASN A 753     -23.495  -0.404  -6.231  1.00  0.00           H  
ATOM    697  HA  ASN A 753     -22.913  -2.291  -8.309  1.00  0.00           H  
ATOM    698  HB2 ASN A 753     -22.554  -2.418  -5.679  1.00  0.00           H  
ATOM    699  HB3 ASN A 753     -24.155  -3.150  -5.735  1.00  0.00           H  
ATOM    700 HD21 ASN A 753     -22.969  -5.007  -4.882  1.00  0.00           H  
ATOM    701 HD22 ASN A 753     -22.203  -6.082  -5.997  1.00  0.00           H  
TER     702      ASN A 753                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A 711      25.201   7.404 -53.363  1.00  0.00           N  
ATOM      2  CA  SER A 711      25.208   8.888 -53.292  1.00  0.00           C  
ATOM      3  C   SER A 711      24.608   9.381 -51.979  1.00  0.00           C  
ATOM      4  O   SER A 711      23.606   8.848 -51.504  1.00  0.00           O  
ATOM      5  CB  SER A 711      24.410   9.438 -54.476  1.00  0.00           C  
ATOM      6  OG  SER A 711      24.977  10.641 -54.960  1.00  0.00           O  
ATOM      7  H1  SER A 711      25.406   7.132 -54.345  1.00  0.00           H  
ATOM      8  H2  SER A 711      24.256   7.078 -53.072  1.00  0.00           H  
ATOM      9  H3  SER A 711      25.935   7.052 -52.718  1.00  0.00           H  
ATOM     10  HA  SER A 711      26.229   9.231 -53.363  1.00  0.00           H  
ATOM     11  HB2 SER A 711      24.406   8.709 -55.273  1.00  0.00           H  
ATOM     12  HB3 SER A 711      23.395   9.632 -54.161  1.00  0.00           H  
ATOM     13  HG  SER A 711      25.150  11.234 -54.225  1.00  0.00           H  
ATOM     14  N   LYS A 712      25.231  10.402 -51.396  1.00  0.00           N  
ATOM     15  CA  LYS A 712      24.758  10.966 -50.138  1.00  0.00           C  
ATOM     16  C   LYS A 712      25.002  12.471 -50.092  1.00  0.00           C  
ATOM     17  O   LYS A 712      26.013  12.930 -49.560  1.00  0.00           O  
ATOM     18  CB  LYS A 712      25.455  10.289 -48.957  1.00  0.00           C  
ATOM     19  CG  LYS A 712      24.562  10.114 -47.741  1.00  0.00           C  
ATOM     20  CD  LYS A 712      23.942   8.727 -47.698  1.00  0.00           C  
ATOM     21  CE  LYS A 712      22.795   8.659 -46.703  1.00  0.00           C  
ATOM     22  NZ  LYS A 712      21.472   8.809 -47.371  1.00  0.00           N  
ATOM     23  H   LYS A 712      26.026  10.785 -51.824  1.00  0.00           H  
ATOM     24  HA  LYS A 712      23.697  10.783 -50.070  1.00  0.00           H  
ATOM     25  HB2 LYS A 712      25.798   9.313 -49.268  1.00  0.00           H  
ATOM     26  HB3 LYS A 712      26.309  10.884 -48.668  1.00  0.00           H  
ATOM     27  HG2 LYS A 712      25.151  10.263 -46.848  1.00  0.00           H  
ATOM     28  HG3 LYS A 712      23.771  10.851 -47.778  1.00  0.00           H  
ATOM     29  HD2 LYS A 712      23.569   8.479 -48.681  1.00  0.00           H  
ATOM     30  HD3 LYS A 712      24.701   8.014 -47.408  1.00  0.00           H  
ATOM     31  HE2 LYS A 712      22.827   7.705 -46.200  1.00  0.00           H  
ATOM     32  HE3 LYS A 712      22.916   9.451 -45.980  1.00  0.00           H  
ATOM     33  HZ1 LYS A 712      20.749   9.078 -46.674  1.00  0.00           H  
ATOM     34  HZ2 LYS A 712      21.192   7.913 -47.817  1.00  0.00           H  
ATOM     35  HZ3 LYS A 712      21.522   9.546 -48.103  1.00  0.00           H  
ATOM     36  N   LEU A 713      24.069  13.235 -50.652  1.00  0.00           N  
ATOM     37  CA  LEU A 713      24.183  14.688 -50.674  1.00  0.00           C  
ATOM     38  C   LEU A 713      23.772  15.287 -49.332  1.00  0.00           C  
ATOM     39  O   LEU A 713      22.767  14.886 -48.745  1.00  0.00           O  
ATOM     40  CB  LEU A 713      23.317  15.272 -51.792  1.00  0.00           C  
ATOM     41  CG  LEU A 713      23.748  14.890 -53.210  1.00  0.00           C  
ATOM     42  CD1 LEU A 713      22.702  15.330 -54.221  1.00  0.00           C  
ATOM     43  CD2 LEU A 713      25.101  15.502 -53.538  1.00  0.00           C  
ATOM     44  H   LEU A 713      23.286  12.811 -51.059  1.00  0.00           H  
ATOM     45  HA  LEU A 713      25.216  14.937 -50.865  1.00  0.00           H  
ATOM     46  HB2 LEU A 713      22.301  14.936 -51.645  1.00  0.00           H  
ATOM     47  HB3 LEU A 713      23.338  16.348 -51.711  1.00  0.00           H  
ATOM     48  HG  LEU A 713      23.841  13.815 -53.273  1.00  0.00           H  
ATOM     49 HD11 LEU A 713      22.242  16.249 -53.887  1.00  0.00           H  
ATOM     50 HD12 LEU A 713      21.947  14.563 -54.318  1.00  0.00           H  
ATOM     51 HD13 LEU A 713      23.173  15.493 -55.180  1.00  0.00           H  
ATOM     52 HD21 LEU A 713      25.221  16.424 -52.989  1.00  0.00           H  
ATOM     53 HD22 LEU A 713      25.157  15.705 -54.597  1.00  0.00           H  
ATOM     54 HD23 LEU A 713      25.884  14.813 -53.261  1.00  0.00           H  
ATOM     55  N   GLU A 714      24.555  16.248 -48.854  1.00  0.00           N  
ATOM     56  CA  GLU A 714      24.272  16.903 -47.583  1.00  0.00           C  
ATOM     57  C   GLU A 714      24.282  15.895 -46.438  1.00  0.00           C  
ATOM     58  O   GLU A 714      23.397  15.046 -46.337  1.00  0.00           O  
ATOM     59  CB  GLU A 714      22.918  17.612 -47.640  1.00  0.00           C  
ATOM     60  CG  GLU A 714      22.883  18.919 -46.864  1.00  0.00           C  
ATOM     61  CD  GLU A 714      21.530  19.186 -46.233  1.00  0.00           C  
ATOM     62  OE1 GLU A 714      20.514  19.114 -46.955  1.00  0.00           O  
ATOM     63  OE2 GLU A 714      21.487  19.467 -45.018  1.00  0.00           O  
ATOM     64  H   GLU A 714      25.341  16.524 -49.370  1.00  0.00           H  
ATOM     65  HA  GLU A 714      25.045  17.634 -47.408  1.00  0.00           H  
ATOM     66  HB2 GLU A 714      22.679  17.824 -48.672  1.00  0.00           H  
ATOM     67  HB3 GLU A 714      22.163  16.956 -47.232  1.00  0.00           H  
ATOM     68  HG2 GLU A 714      23.626  18.878 -46.082  1.00  0.00           H  
ATOM     69  HG3 GLU A 714      23.115  19.730 -47.540  1.00  0.00           H  
ATOM     70  N   GLY A 715      25.290  15.994 -45.577  1.00  0.00           N  
ATOM     71  CA  GLY A 715      25.398  15.085 -44.451  1.00  0.00           C  
ATOM     72  C   GLY A 715      25.797  15.792 -43.171  1.00  0.00           C  
ATOM     73  O   GLY A 715      26.974  15.829 -42.815  1.00  0.00           O  
ATOM     74  H   GLY A 715      25.967  16.690 -45.709  1.00  0.00           H  
ATOM     75  HA2 GLY A 715      24.444  14.602 -44.302  1.00  0.00           H  
ATOM     76  HA3 GLY A 715      26.139  14.332 -44.680  1.00  0.00           H  
ATOM     77  N   SER A 716      24.812  16.355 -42.478  1.00  0.00           N  
ATOM     78  CA  SER A 716      25.066  17.066 -41.230  1.00  0.00           C  
ATOM     79  C   SER A 716      24.060  16.659 -40.159  1.00  0.00           C  
ATOM     80  O   SER A 716      23.064  17.348 -39.935  1.00  0.00           O  
ATOM     81  CB  SER A 716      25.006  18.577 -41.457  1.00  0.00           C  
ATOM     82  OG  SER A 716      26.072  19.012 -42.282  1.00  0.00           O  
ATOM     83  H   SER A 716      23.894  16.293 -42.814  1.00  0.00           H  
ATOM     84  HA  SER A 716      26.057  16.801 -40.894  1.00  0.00           H  
ATOM     85  HB2 SER A 716      24.071  18.830 -41.936  1.00  0.00           H  
ATOM     86  HB3 SER A 716      25.071  19.084 -40.506  1.00  0.00           H  
ATOM     87  HG  SER A 716      26.030  18.559 -43.126  1.00  0.00           H  
ATOM     88  N   GLU A 717      24.326  15.537 -39.498  1.00  0.00           N  
ATOM     89  CA  GLU A 717      23.443  15.039 -38.449  1.00  0.00           C  
ATOM     90  C   GLU A 717      23.942  15.463 -37.071  1.00  0.00           C  
ATOM     91  O   GLU A 717      25.063  15.953 -36.929  1.00  0.00           O  
ATOM     92  CB  GLU A 717      23.341  13.514 -38.521  1.00  0.00           C  
ATOM     93  CG  GLU A 717      24.689  12.813 -38.520  1.00  0.00           C  
ATOM     94  CD  GLU A 717      25.108  12.355 -39.903  1.00  0.00           C  
ATOM     95  OE1 GLU A 717      25.707  13.166 -40.641  1.00  0.00           O  
ATOM     96  OE2 GLU A 717      24.837  11.185 -40.249  1.00  0.00           O  
ATOM     97  H   GLU A 717      25.135  15.032 -39.721  1.00  0.00           H  
ATOM     98  HA  GLU A 717      22.464  15.466 -38.611  1.00  0.00           H  
ATOM     99  HB2 GLU A 717      22.776  13.163 -37.670  1.00  0.00           H  
ATOM    100  HB3 GLU A 717      22.818  13.243 -39.426  1.00  0.00           H  
ATOM    101  HG2 GLU A 717      25.436  13.497 -38.143  1.00  0.00           H  
ATOM    102  HG3 GLU A 717      24.632  11.952 -37.873  1.00  0.00           H  
ATOM    103  N   ASP A 718      23.103  15.272 -36.059  1.00  0.00           N  
ATOM    104  CA  ASP A 718      23.458  15.634 -34.692  1.00  0.00           C  
ATOM    105  C   ASP A 718      23.822  14.396 -33.878  1.00  0.00           C  
ATOM    106  O   ASP A 718      22.945  13.655 -33.435  1.00  0.00           O  
ATOM    107  CB  ASP A 718      22.303  16.379 -34.021  1.00  0.00           C  
ATOM    108  CG  ASP A 718      22.399  17.881 -34.207  1.00  0.00           C  
ATOM    109  OD1 ASP A 718      23.480  18.445 -33.941  1.00  0.00           O  
ATOM    110  OD2 ASP A 718      21.391  18.493 -34.618  1.00  0.00           O  
ATOM    111  H   ASP A 718      22.223  14.878 -36.235  1.00  0.00           H  
ATOM    112  HA  ASP A 718      24.319  16.286 -34.735  1.00  0.00           H  
ATOM    113  HB2 ASP A 718      21.370  16.041 -34.448  1.00  0.00           H  
ATOM    114  HB3 ASP A 718      22.310  16.163 -32.964  1.00  0.00           H  
ATOM    115  N   SER A 719      25.119  14.179 -33.687  1.00  0.00           N  
ATOM    116  CA  SER A 719      25.597  13.031 -32.925  1.00  0.00           C  
ATOM    117  C   SER A 719      26.938  13.336 -32.265  1.00  0.00           C  
ATOM    118  O   SER A 719      27.804  12.468 -32.166  1.00  0.00           O  
ATOM    119  CB  SER A 719      25.731  11.808 -33.836  1.00  0.00           C  
ATOM    120  OG  SER A 719      26.738  12.008 -34.813  1.00  0.00           O  
ATOM    121  H   SER A 719      25.769  14.806 -34.064  1.00  0.00           H  
ATOM    122  HA  SER A 719      24.871  12.817 -32.157  1.00  0.00           H  
ATOM    123  HB2 SER A 719      25.989  10.945 -33.242  1.00  0.00           H  
ATOM    124  HB3 SER A 719      24.790  11.633 -34.339  1.00  0.00           H  
ATOM    125  HG  SER A 719      26.648  12.884 -35.194  1.00  0.00           H  
ATOM    126  N   LEU A 720      27.102  14.575 -31.816  1.00  0.00           N  
ATOM    127  CA  LEU A 720      28.337  14.996 -31.164  1.00  0.00           C  
ATOM    128  C   LEU A 720      28.229  14.857 -29.649  1.00  0.00           C  
ATOM    129  O   LEU A 720      28.991  14.115 -29.027  1.00  0.00           O  
ATOM    130  CB  LEU A 720      28.666  16.444 -31.533  1.00  0.00           C  
ATOM    131  CG  LEU A 720      30.157  16.770 -31.608  1.00  0.00           C  
ATOM    132  CD1 LEU A 720      30.854  16.388 -30.312  1.00  0.00           C  
ATOM    133  CD2 LEU A 720      30.798  16.057 -32.790  1.00  0.00           C  
ATOM    134  H   LEU A 720      26.374  15.223 -31.924  1.00  0.00           H  
ATOM    135  HA  LEU A 720      29.131  14.355 -31.517  1.00  0.00           H  
ATOM    136  HB2 LEU A 720      28.222  16.658 -32.494  1.00  0.00           H  
ATOM    137  HB3 LEU A 720      28.216  17.092 -30.795  1.00  0.00           H  
ATOM    138  HG  LEU A 720      30.280  17.834 -31.751  1.00  0.00           H  
ATOM    139 HD11 LEU A 720      30.655  15.349 -30.089  1.00  0.00           H  
ATOM    140 HD12 LEU A 720      30.483  17.006 -29.508  1.00  0.00           H  
ATOM    141 HD13 LEU A 720      31.919  16.535 -30.418  1.00  0.00           H  
ATOM    142 HD21 LEU A 720      31.699  16.580 -33.079  1.00  0.00           H  
ATOM    143 HD22 LEU A 720      30.108  16.045 -33.620  1.00  0.00           H  
ATOM    144 HD23 LEU A 720      31.043  15.044 -32.510  1.00  0.00           H  
ATOM    145  N   TYR A 721      27.278  15.574 -29.061  1.00  0.00           N  
ATOM    146  CA  TYR A 721      27.069  15.531 -27.618  1.00  0.00           C  
ATOM    147  C   TYR A 721      25.774  14.802 -27.268  1.00  0.00           C  
ATOM    148  O   TYR A 721      25.599  14.331 -26.144  1.00  0.00           O  
ATOM    149  CB  TYR A 721      27.042  16.948 -27.043  1.00  0.00           C  
ATOM    150  CG  TYR A 721      28.396  17.444 -26.591  1.00  0.00           C  
ATOM    151  CD1 TYR A 721      29.241  16.633 -25.845  1.00  0.00           C  
ATOM    152  CD2 TYR A 721      28.830  18.725 -26.913  1.00  0.00           C  
ATOM    153  CE1 TYR A 721      30.481  17.085 -25.431  1.00  0.00           C  
ATOM    154  CE2 TYR A 721      30.068  19.183 -26.503  1.00  0.00           C  
ATOM    155  CZ  TYR A 721      30.889  18.360 -25.762  1.00  0.00           C  
ATOM    156  OH  TYR A 721      32.122  18.812 -25.352  1.00  0.00           O  
ATOM    157  H   TYR A 721      26.702  16.146 -29.609  1.00  0.00           H  
ATOM    158  HA  TYR A 721      27.895  14.992 -27.183  1.00  0.00           H  
ATOM    159  HB2 TYR A 721      26.674  17.627 -27.796  1.00  0.00           H  
ATOM    160  HB3 TYR A 721      26.379  16.970 -26.190  1.00  0.00           H  
ATOM    161  HD1 TYR A 721      28.920  15.636 -25.587  1.00  0.00           H  
ATOM    162  HD2 TYR A 721      28.185  19.367 -27.493  1.00  0.00           H  
ATOM    163  HE1 TYR A 721      31.124  16.440 -24.850  1.00  0.00           H  
ATOM    164  HE2 TYR A 721      30.388  20.182 -26.763  1.00  0.00           H  
ATOM    165  HH  TYR A 721      32.293  18.510 -24.457  1.00  0.00           H  
ATOM    166  N   SER A 722      24.869  14.712 -28.238  1.00  0.00           N  
ATOM    167  CA  SER A 722      23.589  14.039 -28.032  1.00  0.00           C  
ATOM    168  C   SER A 722      23.792  12.612 -27.530  1.00  0.00           C  
ATOM    169  O   SER A 722      22.941  12.063 -26.834  1.00  0.00           O  
ATOM    170  CB  SER A 722      22.782  14.026 -29.332  1.00  0.00           C  
ATOM    171  OG  SER A 722      23.030  15.191 -30.098  1.00  0.00           O  
ATOM    172  H   SER A 722      25.065  15.105 -29.112  1.00  0.00           H  
ATOM    173  HA  SER A 722      23.041  14.595 -27.284  1.00  0.00           H  
ATOM    174  HB2 SER A 722      23.060  13.160 -29.915  1.00  0.00           H  
ATOM    175  HB3 SER A 722      21.730  13.979 -29.099  1.00  0.00           H  
ATOM    176  HG  SER A 722      23.281  14.941 -30.991  1.00  0.00           H  
ATOM    177  N   ASP A 723      24.927  12.017 -27.887  1.00  0.00           N  
ATOM    178  CA  ASP A 723      25.238  10.655 -27.467  1.00  0.00           C  
ATOM    179  C   ASP A 723      25.331  10.568 -25.948  1.00  0.00           C  
ATOM    180  O   ASP A 723      24.631   9.778 -25.316  1.00  0.00           O  
ATOM    181  CB  ASP A 723      26.551  10.191 -28.100  1.00  0.00           C  
ATOM    182  CG  ASP A 723      26.629   8.682 -28.230  1.00  0.00           C  
ATOM    183  OD1 ASP A 723      26.058   8.139 -29.199  1.00  0.00           O  
ATOM    184  OD2 ASP A 723      27.261   8.043 -27.362  1.00  0.00           O  
ATOM    185  H   ASP A 723      25.571  12.505 -28.442  1.00  0.00           H  
ATOM    186  HA  ASP A 723      24.437  10.014 -27.806  1.00  0.00           H  
ATOM    187  HB2 ASP A 723      26.642  10.622 -29.085  1.00  0.00           H  
ATOM    188  HB3 ASP A 723      27.376  10.524 -27.488  1.00  0.00           H  
ATOM    189  N   TYR A 724      26.202  11.387 -25.368  1.00  0.00           N  
ATOM    190  CA  TYR A 724      26.390  11.412 -23.924  1.00  0.00           C  
ATOM    191  C   TYR A 724      25.147  11.967 -23.229  1.00  0.00           C  
ATOM    192  O   TYR A 724      24.828  11.580 -22.105  1.00  0.00           O  
ATOM    193  CB  TYR A 724      27.624  12.251 -23.571  1.00  0.00           C  
ATOM    194  CG  TYR A 724      27.557  12.899 -22.205  1.00  0.00           C  
ATOM    195  CD1 TYR A 724      26.874  14.093 -22.019  1.00  0.00           C  
ATOM    196  CD2 TYR A 724      28.170  12.314 -21.106  1.00  0.00           C  
ATOM    197  CE1 TYR A 724      26.803  14.687 -20.775  1.00  0.00           C  
ATOM    198  CE2 TYR A 724      28.106  12.901 -19.858  1.00  0.00           C  
ATOM    199  CZ  TYR A 724      27.421  14.089 -19.697  1.00  0.00           C  
ATOM    200  OH  TYR A 724      27.353  14.677 -18.455  1.00  0.00           O  
ATOM    201  H   TYR A 724      26.729  11.994 -25.925  1.00  0.00           H  
ATOM    202  HA  TYR A 724      26.549  10.398 -23.595  1.00  0.00           H  
ATOM    203  HB2 TYR A 724      28.497  11.617 -23.592  1.00  0.00           H  
ATOM    204  HB3 TYR A 724      27.737  13.035 -24.304  1.00  0.00           H  
ATOM    205  HD1 TYR A 724      26.392  14.559 -22.865  1.00  0.00           H  
ATOM    206  HD2 TYR A 724      28.706  11.384 -21.236  1.00  0.00           H  
ATOM    207  HE1 TYR A 724      26.267  15.615 -20.652  1.00  0.00           H  
ATOM    208  HE2 TYR A 724      28.588  12.430 -19.016  1.00  0.00           H  
ATOM    209  HH  TYR A 724      27.523  15.617 -18.537  1.00  0.00           H  
ATOM    210  N   VAL A 725      24.454  12.875 -23.905  1.00  0.00           N  
ATOM    211  CA  VAL A 725      23.252  13.488 -23.355  1.00  0.00           C  
ATOM    212  C   VAL A 725      22.066  12.530 -23.428  1.00  0.00           C  
ATOM    213  O   VAL A 725      21.183  12.553 -22.570  1.00  0.00           O  
ATOM    214  CB  VAL A 725      22.908  14.795 -24.099  1.00  0.00           C  
ATOM    215  CG1 VAL A 725      21.562  15.347 -23.650  1.00  0.00           C  
ATOM    216  CG2 VAL A 725      24.011  15.825 -23.890  1.00  0.00           C  
ATOM    217  H   VAL A 725      24.761  13.143 -24.797  1.00  0.00           H  
ATOM    218  HA  VAL A 725      23.445  13.728 -22.319  1.00  0.00           H  
ATOM    219  HB  VAL A 725      22.847  14.578 -25.155  1.00  0.00           H  
ATOM    220 HG11 VAL A 725      21.208  14.787 -22.797  1.00  0.00           H  
ATOM    221 HG12 VAL A 725      20.851  15.258 -24.457  1.00  0.00           H  
ATOM    222 HG13 VAL A 725      21.669  16.387 -23.380  1.00  0.00           H  
ATOM    223 HG21 VAL A 725      23.573  16.810 -23.809  1.00  0.00           H  
ATOM    224 HG22 VAL A 725      24.690  15.801 -24.730  1.00  0.00           H  
ATOM    225 HG23 VAL A 725      24.551  15.597 -22.983  1.00  0.00           H  
ATOM    226  N   ASP A 726      22.050  11.688 -24.456  1.00  0.00           N  
ATOM    227  CA  ASP A 726      20.972  10.720 -24.636  1.00  0.00           C  
ATOM    228  C   ASP A 726      20.886   9.776 -23.441  1.00  0.00           C  
ATOM    229  O   ASP A 726      19.819   9.241 -23.136  1.00  0.00           O  
ATOM    230  CB  ASP A 726      21.184   9.921 -25.923  1.00  0.00           C  
ATOM    231  CG  ASP A 726      20.053   8.947 -26.191  1.00  0.00           C  
ATOM    232  OD1 ASP A 726      20.102   7.818 -25.658  1.00  0.00           O  
ATOM    233  OD2 ASP A 726      19.119   9.313 -26.935  1.00  0.00           O  
ATOM    234  H   ASP A 726      22.782  11.715 -25.107  1.00  0.00           H  
ATOM    235  HA  ASP A 726      20.046  11.270 -24.712  1.00  0.00           H  
ATOM    236  HB2 ASP A 726      21.253  10.602 -26.756  1.00  0.00           H  
ATOM    237  HB3 ASP A 726      22.106   9.362 -25.843  1.00  0.00           H  
ATOM    238  N   VAL A 727      22.014   9.574 -22.769  1.00  0.00           N  
ATOM    239  CA  VAL A 727      22.067   8.694 -21.608  1.00  0.00           C  
ATOM    240  C   VAL A 727      21.124   9.173 -20.507  1.00  0.00           C  
ATOM    241  O   VAL A 727      20.676   8.385 -19.674  1.00  0.00           O  
ATOM    242  CB  VAL A 727      23.494   8.599 -21.038  1.00  0.00           C  
ATOM    243  CG1 VAL A 727      23.570   7.526 -19.962  1.00  0.00           C  
ATOM    244  CG2 VAL A 727      24.496   8.322 -22.148  1.00  0.00           C  
ATOM    245  H   VAL A 727      22.833  10.029 -23.059  1.00  0.00           H  
ATOM    246  HA  VAL A 727      21.761   7.707 -21.924  1.00  0.00           H  
ATOM    247  HB  VAL A 727      23.744   9.549 -20.586  1.00  0.00           H  
ATOM    248 HG11 VAL A 727      24.597   7.215 -19.834  1.00  0.00           H  
ATOM    249 HG12 VAL A 727      22.971   6.678 -20.256  1.00  0.00           H  
ATOM    250 HG13 VAL A 727      23.197   7.924 -19.030  1.00  0.00           H  
ATOM    251 HG21 VAL A 727      24.689   9.233 -22.694  1.00  0.00           H  
ATOM    252 HG22 VAL A 727      24.091   7.579 -22.819  1.00  0.00           H  
ATOM    253 HG23 VAL A 727      25.417   7.956 -21.720  1.00  0.00           H  
ATOM    254  N   PHE A 728      20.825  10.469 -20.509  1.00  0.00           N  
ATOM    255  CA  PHE A 728      19.936  11.048 -19.511  1.00  0.00           C  
ATOM    256  C   PHE A 728      18.477  10.905 -19.932  1.00  0.00           C  
ATOM    257  O   PHE A 728      17.583  10.814 -19.092  1.00  0.00           O  
ATOM    258  CB  PHE A 728      20.271  12.525 -19.295  1.00  0.00           C  
ATOM    259  CG  PHE A 728      21.619  12.748 -18.668  1.00  0.00           C  
ATOM    260  CD1 PHE A 728      22.779  12.473 -19.375  1.00  0.00           C  
ATOM    261  CD2 PHE A 728      21.724  13.233 -17.374  1.00  0.00           C  
ATOM    262  CE1 PHE A 728      24.020  12.678 -18.802  1.00  0.00           C  
ATOM    263  CE2 PHE A 728      22.964  13.439 -16.796  1.00  0.00           C  
ATOM    264  CZ  PHE A 728      24.112  13.162 -17.510  1.00  0.00           C  
ATOM    265  H   PHE A 728      21.211  11.049 -21.199  1.00  0.00           H  
ATOM    266  HA  PHE A 728      20.084  10.514 -18.585  1.00  0.00           H  
ATOM    267  HB2 PHE A 728      20.259  13.033 -20.247  1.00  0.00           H  
ATOM    268  HB3 PHE A 728      19.526  12.965 -18.647  1.00  0.00           H  
ATOM    269  HD1 PHE A 728      22.708  12.097 -20.384  1.00  0.00           H  
ATOM    270  HD2 PHE A 728      20.826  13.450 -16.816  1.00  0.00           H  
ATOM    271  HE1 PHE A 728      24.917  12.461 -19.362  1.00  0.00           H  
ATOM    272  HE2 PHE A 728      23.031  13.818 -15.788  1.00  0.00           H  
ATOM    273  HZ  PHE A 728      25.081  13.323 -17.060  1.00  0.00           H  
ATOM    274  N   TYR A 729      18.244  10.885 -21.241  1.00  0.00           N  
ATOM    275  CA  TYR A 729      16.893  10.751 -21.773  1.00  0.00           C  
ATOM    276  C   TYR A 729      16.601   9.306 -22.167  1.00  0.00           C  
ATOM    277  O   TYR A 729      15.821   9.048 -23.083  1.00  0.00           O  
ATOM    278  CB  TYR A 729      16.707  11.669 -22.983  1.00  0.00           C  
ATOM    279  CG  TYR A 729      16.189  13.045 -22.626  1.00  0.00           C  
ATOM    280  CD1 TYR A 729      16.784  13.791 -21.617  1.00  0.00           C  
ATOM    281  CD2 TYR A 729      15.105  13.596 -23.298  1.00  0.00           C  
ATOM    282  CE1 TYR A 729      16.314  15.048 -21.287  1.00  0.00           C  
ATOM    283  CE2 TYR A 729      14.629  14.853 -22.975  1.00  0.00           C  
ATOM    284  CZ  TYR A 729      15.237  15.574 -21.969  1.00  0.00           C  
ATOM    285  OH  TYR A 729      14.765  16.826 -21.644  1.00  0.00           O  
ATOM    286  H   TYR A 729      18.997  10.962 -21.863  1.00  0.00           H  
ATOM    287  HA  TYR A 729      16.203  11.048 -20.998  1.00  0.00           H  
ATOM    288  HB2 TYR A 729      17.655  11.792 -23.483  1.00  0.00           H  
ATOM    289  HB3 TYR A 729      16.001  11.216 -23.665  1.00  0.00           H  
ATOM    290  HD1 TYR A 729      17.629  13.378 -21.085  1.00  0.00           H  
ATOM    291  HD2 TYR A 729      14.632  13.029 -24.085  1.00  0.00           H  
ATOM    292  HE1 TYR A 729      16.791  15.613 -20.499  1.00  0.00           H  
ATOM    293  HE2 TYR A 729      13.786  15.264 -23.508  1.00  0.00           H  
ATOM    294  HH  TYR A 729      13.805  16.823 -21.665  1.00  0.00           H  
ATOM    295  N   ASN A 730      17.235   8.369 -21.470  1.00  0.00           N  
ATOM    296  CA  ASN A 730      17.043   6.950 -21.748  1.00  0.00           C  
ATOM    297  C   ASN A 730      15.601   6.534 -21.478  1.00  0.00           C  
ATOM    298  O   ASN A 730      14.866   6.170 -22.398  1.00  0.00           O  
ATOM    299  CB  ASN A 730      17.996   6.109 -20.898  1.00  0.00           C  
ATOM    300  CG  ASN A 730      18.201   4.717 -21.464  1.00  0.00           C  
ATOM    301  OD1 ASN A 730      18.915   4.535 -22.450  1.00  0.00           O  
ATOM    302  ND2 ASN A 730      17.572   3.726 -20.842  1.00  0.00           N  
ATOM    303  H   ASN A 730      17.845   8.635 -20.754  1.00  0.00           H  
ATOM    304  HA  ASN A 730      17.265   6.786 -22.791  1.00  0.00           H  
ATOM    305  HB2 ASN A 730      18.956   6.602 -20.850  1.00  0.00           H  
ATOM    306  HB3 ASN A 730      17.593   6.016 -19.900  1.00  0.00           H  
ATOM    307 HD21 ASN A 730      17.019   3.947 -20.063  1.00  0.00           H  
ATOM    308 HD22 ASN A 730      17.687   2.817 -21.187  1.00  0.00           H  
ATOM    309  N   THR A 731      15.200   6.587 -20.212  1.00  0.00           N  
ATOM    310  CA  THR A 731      13.846   6.214 -19.820  1.00  0.00           C  
ATOM    311  C   THR A 731      13.147   7.369 -19.111  1.00  0.00           C  
ATOM    312  O   THR A 731      13.699   8.464 -18.994  1.00  0.00           O  
ATOM    313  CB  THR A 731      13.877   4.985 -18.910  1.00  0.00           C  
ATOM    314  OG1 THR A 731      15.075   4.950 -18.155  1.00  0.00           O  
ATOM    315  CG2 THR A 731      13.772   3.678 -19.667  1.00  0.00           C  
ATOM    316  H   THR A 731      15.833   6.884 -19.524  1.00  0.00           H  
ATOM    317  HA  THR A 731      13.296   5.974 -20.718  1.00  0.00           H  
ATOM    318  HB  THR A 731      13.044   5.037 -18.225  1.00  0.00           H  
ATOM    319  HG1 THR A 731      15.824   4.858 -18.748  1.00  0.00           H  
ATOM    320 HG21 THR A 731      12.963   3.090 -19.260  1.00  0.00           H  
ATOM    321 HG22 THR A 731      14.699   3.131 -19.571  1.00  0.00           H  
ATOM    322 HG23 THR A 731      13.582   3.881 -20.711  1.00  0.00           H  
ATOM    323  N   LYS A 732      11.931   7.118 -18.638  1.00  0.00           N  
ATOM    324  CA  LYS A 732      11.155   8.136 -17.940  1.00  0.00           C  
ATOM    325  C   LYS A 732      11.034   7.804 -16.452  1.00  0.00           C  
ATOM    326  O   LYS A 732      10.169   7.026 -16.054  1.00  0.00           O  
ATOM    327  CB  LYS A 732       9.762   8.259 -18.560  1.00  0.00           C  
ATOM    328  CG  LYS A 732       9.211   9.675 -18.539  1.00  0.00           C  
ATOM    329  CD  LYS A 732      10.005  10.595 -19.452  1.00  0.00           C  
ATOM    330  CE  LYS A 732       9.416  11.997 -19.478  1.00  0.00           C  
ATOM    331  NZ  LYS A 732       7.975  11.987 -19.856  1.00  0.00           N  
ATOM    332  H   LYS A 732      11.545   6.226 -18.763  1.00  0.00           H  
ATOM    333  HA  LYS A 732      11.671   9.078 -18.047  1.00  0.00           H  
ATOM    334  HB2 LYS A 732       9.807   7.928 -19.586  1.00  0.00           H  
ATOM    335  HB3 LYS A 732       9.082   7.622 -18.015  1.00  0.00           H  
ATOM    336  HG2 LYS A 732       8.183   9.656 -18.871  1.00  0.00           H  
ATOM    337  HG3 LYS A 732       9.258  10.055 -17.530  1.00  0.00           H  
ATOM    338  HD2 LYS A 732      11.022  10.651 -19.096  1.00  0.00           H  
ATOM    339  HD3 LYS A 732       9.994  10.191 -20.454  1.00  0.00           H  
ATOM    340  HE2 LYS A 732       9.518  12.435 -18.497  1.00  0.00           H  
ATOM    341  HE3 LYS A 732       9.963  12.589 -20.196  1.00  0.00           H  
ATOM    342  HZ1 LYS A 732       7.382  12.005 -19.001  1.00  0.00           H  
ATOM    343  HZ2 LYS A 732       7.754  11.130 -20.402  1.00  0.00           H  
ATOM    344  HZ3 LYS A 732       7.751  12.820 -20.436  1.00  0.00           H  
ATOM    345  N   PRO A 733      11.904   8.391 -15.611  1.00  0.00           N  
ATOM    346  CA  PRO A 733      11.886   8.150 -14.164  1.00  0.00           C  
ATOM    347  C   PRO A 733      10.505   8.369 -13.556  1.00  0.00           C  
ATOM    348  O   PRO A 733       9.536   8.625 -14.270  1.00  0.00           O  
ATOM    349  CB  PRO A 733      12.879   9.179 -13.618  1.00  0.00           C  
ATOM    350  CG  PRO A 733      13.803   9.453 -14.754  1.00  0.00           C  
ATOM    351  CD  PRO A 733      12.972   9.333 -16.000  1.00  0.00           C  
ATOM    352  HA  PRO A 733      12.228   7.153 -13.926  1.00  0.00           H  
ATOM    353  HB2 PRO A 733      12.348  10.069 -13.315  1.00  0.00           H  
ATOM    354  HB3 PRO A 733      13.408   8.761 -12.774  1.00  0.00           H  
ATOM    355  HG2 PRO A 733      14.205  10.452 -14.666  1.00  0.00           H  
ATOM    356  HG3 PRO A 733      14.600   8.726 -14.764  1.00  0.00           H  
ATOM    357  HD2 PRO A 733      12.558  10.292 -16.273  1.00  0.00           H  
ATOM    358  HD3 PRO A 733      13.562   8.930 -16.810  1.00  0.00           H  
ATOM    359  N   TYR A 734      10.424   8.268 -12.232  1.00  0.00           N  
ATOM    360  CA  TYR A 734       9.162   8.455 -11.522  1.00  0.00           C  
ATOM    361  C   TYR A 734       8.192   7.314 -11.824  1.00  0.00           C  
ATOM    362  O   TYR A 734       7.902   6.489 -10.957  1.00  0.00           O  
ATOM    363  CB  TYR A 734       8.527   9.794 -11.902  1.00  0.00           C  
ATOM    364  CG  TYR A 734       7.887  10.514 -10.736  1.00  0.00           C  
ATOM    365  CD1 TYR A 734       8.637  10.878  -9.625  1.00  0.00           C  
ATOM    366  CD2 TYR A 734       6.534  10.829 -10.746  1.00  0.00           C  
ATOM    367  CE1 TYR A 734       8.057  11.536  -8.557  1.00  0.00           C  
ATOM    368  CE2 TYR A 734       5.947  11.487  -9.683  1.00  0.00           C  
ATOM    369  CZ  TYR A 734       6.712  11.838  -8.590  1.00  0.00           C  
ATOM    370  OH  TYR A 734       6.131  12.493  -7.529  1.00  0.00           O  
ATOM    371  H   TYR A 734      11.232   8.062 -11.719  1.00  0.00           H  
ATOM    372  HA  TYR A 734       9.375   8.455 -10.465  1.00  0.00           H  
ATOM    373  HB2 TYR A 734       9.286  10.441 -12.314  1.00  0.00           H  
ATOM    374  HB3 TYR A 734       7.761   9.625 -12.647  1.00  0.00           H  
ATOM    375  HD1 TYR A 734       9.690  10.641  -9.602  1.00  0.00           H  
ATOM    376  HD2 TYR A 734       5.936  10.552 -11.602  1.00  0.00           H  
ATOM    377  HE1 TYR A 734       8.656  11.812  -7.702  1.00  0.00           H  
ATOM    378  HE2 TYR A 734       4.894  11.724  -9.709  1.00  0.00           H  
ATOM    379  HH  TYR A 734       6.004  13.418  -7.754  1.00  0.00           H  
ATOM    380  N   LYS A 735       7.698   7.272 -13.058  1.00  0.00           N  
ATOM    381  CA  LYS A 735       6.763   6.232 -13.473  1.00  0.00           C  
ATOM    382  C   LYS A 735       5.471   6.307 -12.666  1.00  0.00           C  
ATOM    383  O   LYS A 735       5.486   6.213 -11.439  1.00  0.00           O  
ATOM    384  CB  LYS A 735       7.399   4.850 -13.312  1.00  0.00           C  
ATOM    385  CG  LYS A 735       6.682   3.757 -14.087  1.00  0.00           C  
ATOM    386  CD  LYS A 735       7.650   2.688 -14.570  1.00  0.00           C  
ATOM    387  CE  LYS A 735       7.037   1.301 -14.480  1.00  0.00           C  
ATOM    388  NZ  LYS A 735       5.911   1.127 -15.438  1.00  0.00           N  
ATOM    389  H   LYS A 735       7.969   7.957 -13.703  1.00  0.00           H  
ATOM    390  HA  LYS A 735       6.533   6.393 -14.515  1.00  0.00           H  
ATOM    391  HB2 LYS A 735       8.422   4.893 -13.657  1.00  0.00           H  
ATOM    392  HB3 LYS A 735       7.393   4.583 -12.265  1.00  0.00           H  
ATOM    393  HG2 LYS A 735       5.946   3.298 -13.445  1.00  0.00           H  
ATOM    394  HG3 LYS A 735       6.191   4.198 -14.942  1.00  0.00           H  
ATOM    395  HD2 LYS A 735       7.911   2.890 -15.597  1.00  0.00           H  
ATOM    396  HD3 LYS A 735       8.540   2.720 -13.957  1.00  0.00           H  
ATOM    397  HE2 LYS A 735       7.800   0.569 -14.700  1.00  0.00           H  
ATOM    398  HE3 LYS A 735       6.672   1.147 -13.475  1.00  0.00           H  
ATOM    399  HZ1 LYS A 735       5.114   1.740 -15.167  1.00  0.00           H  
ATOM    400  HZ2 LYS A 735       5.590   0.138 -15.437  1.00  0.00           H  
ATOM    401  HZ3 LYS A 735       6.217   1.380 -16.399  1.00  0.00           H  
ATOM    402  N   HIS A 736       4.353   6.478 -13.366  1.00  0.00           N  
ATOM    403  CA  HIS A 736       3.051   6.565 -12.714  1.00  0.00           C  
ATOM    404  C   HIS A 736       2.539   5.179 -12.332  1.00  0.00           C  
ATOM    405  O   HIS A 736       3.218   4.175 -12.546  1.00  0.00           O  
ATOM    406  CB  HIS A 736       2.044   7.256 -13.634  1.00  0.00           C  
ATOM    407  CG  HIS A 736       2.146   8.750 -13.619  1.00  0.00           C  
ATOM    408  ND1 HIS A 736       3.173   9.441 -14.227  1.00  0.00           N  
ATOM    409  CD2 HIS A 736       1.342   9.689 -13.065  1.00  0.00           C  
ATOM    410  CE1 HIS A 736       2.998  10.738 -14.047  1.00  0.00           C  
ATOM    411  NE2 HIS A 736       1.893  10.914 -13.346  1.00  0.00           N  
ATOM    412  H   HIS A 736       4.405   6.546 -14.341  1.00  0.00           H  
ATOM    413  HA  HIS A 736       3.168   7.153 -11.817  1.00  0.00           H  
ATOM    414  HB2 HIS A 736       2.205   6.923 -14.649  1.00  0.00           H  
ATOM    415  HB3 HIS A 736       1.043   6.988 -13.328  1.00  0.00           H  
ATOM    416  HD1 HIS A 736       3.921   9.039 -14.717  1.00  0.00           H  
ATOM    417  HD2 HIS A 736       0.435   9.506 -12.504  1.00  0.00           H  
ATOM    418  HE1 HIS A 736       3.644  11.521 -14.413  1.00  0.00           H  
ATOM    419  HE2 HIS A 736       1.575  11.774 -12.999  1.00  0.00           H  
ATOM    420  N   ARG A 737       1.338   5.133 -11.765  1.00  0.00           N  
ATOM    421  CA  ARG A 737       0.735   3.871 -11.353  1.00  0.00           C  
ATOM    422  C   ARG A 737      -0.673   3.729 -11.920  1.00  0.00           C  
ATOM    423  O   ARG A 737      -1.574   4.492 -11.572  1.00  0.00           O  
ATOM    424  CB  ARG A 737       0.695   3.776  -9.826  1.00  0.00           C  
ATOM    425  CG  ARG A 737       1.963   3.200  -9.219  1.00  0.00           C  
ATOM    426  CD  ARG A 737       2.025   1.691  -9.385  1.00  0.00           C  
ATOM    427  NE  ARG A 737       1.183   0.997  -8.413  1.00  0.00           N  
ATOM    428  CZ  ARG A 737       1.532   0.790  -7.147  1.00  0.00           C  
ATOM    429  NH1 ARG A 737       2.702   1.221  -6.693  1.00  0.00           N  
ATOM    430  NH2 ARG A 737       0.707   0.149  -6.328  1.00  0.00           N  
ATOM    431  H   ARG A 737       0.845   5.967 -11.621  1.00  0.00           H  
ATOM    432  HA  ARG A 737       1.348   3.071 -11.738  1.00  0.00           H  
ATOM    433  HB2 ARG A 737       0.542   4.765  -9.420  1.00  0.00           H  
ATOM    434  HB3 ARG A 737      -0.134   3.146  -9.539  1.00  0.00           H  
ATOM    435  HG2 ARG A 737       2.818   3.642  -9.708  1.00  0.00           H  
ATOM    436  HG3 ARG A 737       1.986   3.438  -8.165  1.00  0.00           H  
ATOM    437  HD2 ARG A 737       1.692   1.437 -10.381  1.00  0.00           H  
ATOM    438  HD3 ARG A 737       3.048   1.370  -9.256  1.00  0.00           H  
ATOM    439  HE  ARG A 737       0.314   0.668  -8.722  1.00  0.00           H  
ATOM    440 HH11 ARG A 737       3.329   1.705  -7.303  1.00  0.00           H  
ATOM    441 HH12 ARG A 737       2.957   1.063  -5.739  1.00  0.00           H  
ATOM    442 HH21 ARG A 737      -0.176  -0.178  -6.664  1.00  0.00           H  
ATOM    443 HH22 ARG A 737       0.969  -0.007  -5.377  1.00  0.00           H  
ATOM    444  N   ASP A 738      -0.856   2.746 -12.796  1.00  0.00           N  
ATOM    445  CA  ASP A 738      -2.156   2.503 -13.412  1.00  0.00           C  
ATOM    446  C   ASP A 738      -3.067   1.720 -12.471  1.00  0.00           C  
ATOM    447  O   ASP A 738      -4.289   1.863 -12.515  1.00  0.00           O  
ATOM    448  CB  ASP A 738      -1.985   1.739 -14.726  1.00  0.00           C  
ATOM    449  CG  ASP A 738      -1.079   2.465 -15.702  1.00  0.00           C  
ATOM    450  OD1 ASP A 738      -1.581   3.332 -16.448  1.00  0.00           O  
ATOM    451  OD2 ASP A 738       0.133   2.165 -15.721  1.00  0.00           O  
ATOM    452  H   ASP A 738      -0.100   2.170 -13.033  1.00  0.00           H  
ATOM    453  HA  ASP A 738      -2.608   3.461 -13.618  1.00  0.00           H  
ATOM    454  HB2 ASP A 738      -1.558   0.770 -14.521  1.00  0.00           H  
ATOM    455  HB3 ASP A 738      -2.952   1.611 -15.190  1.00  0.00           H  
ATOM    456  N   ASP A 739      -2.465   0.894 -11.621  1.00  0.00           N  
ATOM    457  CA  ASP A 739      -3.223   0.090 -10.670  1.00  0.00           C  
ATOM    458  C   ASP A 739      -4.065   0.974  -9.755  1.00  0.00           C  
ATOM    459  O   ASP A 739      -5.141   0.576  -9.309  1.00  0.00           O  
ATOM    460  CB  ASP A 739      -2.277  -0.774  -9.834  1.00  0.00           C  
ATOM    461  CG  ASP A 739      -2.911  -2.087  -9.415  1.00  0.00           C  
ATOM    462  OD1 ASP A 739      -3.889  -2.508 -10.067  1.00  0.00           O  
ATOM    463  OD2 ASP A 739      -2.429  -2.694  -8.437  1.00  0.00           O  
ATOM    464  H   ASP A 739      -1.488   0.824 -11.634  1.00  0.00           H  
ATOM    465  HA  ASP A 739      -3.882  -0.555 -11.232  1.00  0.00           H  
ATOM    466  HB2 ASP A 739      -1.392  -0.992 -10.412  1.00  0.00           H  
ATOM    467  HB3 ASP A 739      -1.997  -0.231  -8.943  1.00  0.00           H  
ATOM    468  N   ARG A 740      -3.568   2.175  -9.481  1.00  0.00           N  
ATOM    469  CA  ARG A 740      -4.276   3.116  -8.620  1.00  0.00           C  
ATOM    470  C   ARG A 740      -5.643   3.459  -9.201  1.00  0.00           C  
ATOM    471  O   ARG A 740      -6.600   3.694  -8.464  1.00  0.00           O  
ATOM    472  CB  ARG A 740      -3.452   4.391  -8.434  1.00  0.00           C  
ATOM    473  CG  ARG A 740      -2.225   4.199  -7.559  1.00  0.00           C  
ATOM    474  CD  ARG A 740      -1.853   5.480  -6.832  1.00  0.00           C  
ATOM    475  NE  ARG A 740      -0.462   5.473  -6.385  1.00  0.00           N  
ATOM    476  CZ  ARG A 740       0.018   6.281  -5.442  1.00  0.00           C  
ATOM    477  NH1 ARG A 740      -0.776   7.160  -4.844  1.00  0.00           N  
ATOM    478  NH2 ARG A 740       1.295   6.208  -5.094  1.00  0.00           N  
ATOM    479  H   ARG A 740      -2.707   2.437  -9.868  1.00  0.00           H  
ATOM    480  HA  ARG A 740      -4.416   2.644  -7.660  1.00  0.00           H  
ATOM    481  HB2 ARG A 740      -3.126   4.740  -9.403  1.00  0.00           H  
ATOM    482  HB3 ARG A 740      -4.076   5.146  -7.980  1.00  0.00           H  
ATOM    483  HG2 ARG A 740      -2.431   3.430  -6.830  1.00  0.00           H  
ATOM    484  HG3 ARG A 740      -1.395   3.895  -8.181  1.00  0.00           H  
ATOM    485  HD2 ARG A 740      -2.001   6.315  -7.499  1.00  0.00           H  
ATOM    486  HD3 ARG A 740      -2.497   5.591  -5.971  1.00  0.00           H  
ATOM    487  HE  ARG A 740       0.146   4.833  -6.810  1.00  0.00           H  
ATOM    488 HH11 ARG A 740      -1.741   7.220  -5.101  1.00  0.00           H  
ATOM    489 HH12 ARG A 740      -0.409   7.765  -4.136  1.00  0.00           H  
ATOM    490 HH21 ARG A 740       1.899   5.548  -5.541  1.00  0.00           H  
ATOM    491 HH22 ARG A 740       1.657   6.815  -4.385  1.00  0.00           H  
ATOM    492  N   LEU A 741      -5.728   3.487 -10.526  1.00  0.00           N  
ATOM    493  CA  LEU A 741      -6.982   3.798 -11.202  1.00  0.00           C  
ATOM    494  C   LEU A 741      -8.047   2.764 -10.863  1.00  0.00           C  
ATOM    495  O   LEU A 741      -9.210   3.103 -10.646  1.00  0.00           O  
ATOM    496  CB  LEU A 741      -6.771   3.856 -12.717  1.00  0.00           C  
ATOM    497  CG  LEU A 741      -6.030   5.095 -13.221  1.00  0.00           C  
ATOM    498  CD1 LEU A 741      -5.469   4.853 -14.613  1.00  0.00           C  
ATOM    499  CD2 LEU A 741      -6.953   6.305 -13.219  1.00  0.00           C  
ATOM    500  H   LEU A 741      -4.932   3.290 -11.061  1.00  0.00           H  
ATOM    501  HA  LEU A 741      -7.314   4.766 -10.855  1.00  0.00           H  
ATOM    502  HB2 LEU A 741      -6.211   2.981 -13.015  1.00  0.00           H  
ATOM    503  HB3 LEU A 741      -7.738   3.824 -13.195  1.00  0.00           H  
ATOM    504  HG  LEU A 741      -5.201   5.304 -12.560  1.00  0.00           H  
ATOM    505 HD11 LEU A 741      -4.796   4.008 -14.588  1.00  0.00           H  
ATOM    506 HD12 LEU A 741      -4.934   5.731 -14.945  1.00  0.00           H  
ATOM    507 HD13 LEU A 741      -6.281   4.645 -15.295  1.00  0.00           H  
ATOM    508 HD21 LEU A 741      -7.372   6.439 -14.205  1.00  0.00           H  
ATOM    509 HD22 LEU A 741      -6.393   7.186 -12.943  1.00  0.00           H  
ATOM    510 HD23 LEU A 741      -7.751   6.148 -12.507  1.00  0.00           H  
ATOM    511  N   LEU A 742      -7.641   1.500 -10.810  1.00  0.00           N  
ATOM    512  CA  LEU A 742      -8.560   0.415 -10.490  1.00  0.00           C  
ATOM    513  C   LEU A 742      -9.210   0.647  -9.130  1.00  0.00           C  
ATOM    514  O   LEU A 742     -10.384   0.335  -8.930  1.00  0.00           O  
ATOM    515  CB  LEU A 742      -7.826  -0.927 -10.497  1.00  0.00           C  
ATOM    516  CG  LEU A 742      -7.676  -1.576 -11.874  1.00  0.00           C  
ATOM    517  CD1 LEU A 742      -6.726  -0.769 -12.745  1.00  0.00           C  
ATOM    518  CD2 LEU A 742      -7.187  -3.010 -11.735  1.00  0.00           C  
ATOM    519  H   LEU A 742      -6.699   1.291 -10.989  1.00  0.00           H  
ATOM    520  HA  LEU A 742      -9.333   0.398 -11.246  1.00  0.00           H  
ATOM    521  HB2 LEU A 742      -6.839  -0.775 -10.084  1.00  0.00           H  
ATOM    522  HB3 LEU A 742      -8.363  -1.612  -9.858  1.00  0.00           H  
ATOM    523  HG  LEU A 742      -8.640  -1.596 -12.361  1.00  0.00           H  
ATOM    524 HD11 LEU A 742      -6.729  -1.169 -13.747  1.00  0.00           H  
ATOM    525 HD12 LEU A 742      -5.728  -0.824 -12.336  1.00  0.00           H  
ATOM    526 HD13 LEU A 742      -7.048   0.263 -12.768  1.00  0.00           H  
ATOM    527 HD21 LEU A 742      -7.506  -3.408 -10.784  1.00  0.00           H  
ATOM    528 HD22 LEU A 742      -6.108  -3.028 -11.789  1.00  0.00           H  
ATOM    529 HD23 LEU A 742      -7.598  -3.609 -12.534  1.00  0.00           H  
ATOM    530  N   GLN A 743      -8.438   1.202  -8.201  1.00  0.00           N  
ATOM    531  CA  GLN A 743      -8.942   1.482  -6.864  1.00  0.00           C  
ATOM    532  C   GLN A 743     -10.107   2.465  -6.922  1.00  0.00           C  
ATOM    533  O   GLN A 743     -11.146   2.248  -6.299  1.00  0.00           O  
ATOM    534  CB  GLN A 743      -7.827   2.045  -5.980  1.00  0.00           C  
ATOM    535  CG  GLN A 743      -7.077   0.981  -5.196  1.00  0.00           C  
ATOM    536  CD  GLN A 743      -5.967   0.335  -6.002  1.00  0.00           C  
ATOM    537  OE1 GLN A 743      -4.788   0.624  -5.800  1.00  0.00           O  
ATOM    538  NE2 GLN A 743      -6.341  -0.543  -6.926  1.00  0.00           N  
ATOM    539  H   GLN A 743      -7.512   1.433  -8.423  1.00  0.00           H  
ATOM    540  HA  GLN A 743      -9.291   0.552  -6.440  1.00  0.00           H  
ATOM    541  HB2 GLN A 743      -7.117   2.567  -6.606  1.00  0.00           H  
ATOM    542  HB3 GLN A 743      -8.257   2.744  -5.278  1.00  0.00           H  
ATOM    543  HG2 GLN A 743      -6.644   1.437  -4.318  1.00  0.00           H  
ATOM    544  HG3 GLN A 743      -7.775   0.215  -4.894  1.00  0.00           H  
ATOM    545 HE21 GLN A 743      -7.297  -0.722  -7.033  1.00  0.00           H  
ATOM    546 HE22 GLN A 743      -5.644  -0.975  -7.462  1.00  0.00           H  
ATOM    547  N   ALA A 744      -9.927   3.544  -7.677  1.00  0.00           N  
ATOM    548  CA  ALA A 744     -10.962   4.558  -7.817  1.00  0.00           C  
ATOM    549  C   ALA A 744     -12.135   4.032  -8.637  1.00  0.00           C  
ATOM    550  O   ALA A 744     -13.292   4.170  -8.241  1.00  0.00           O  
ATOM    551  CB  ALA A 744     -10.390   5.814  -8.455  1.00  0.00           C  
ATOM    552  H   ALA A 744      -9.079   3.663  -8.149  1.00  0.00           H  
ATOM    553  HA  ALA A 744     -11.313   4.810  -6.829  1.00  0.00           H  
ATOM    554  HB1 ALA A 744     -10.368   5.696  -9.528  1.00  0.00           H  
ATOM    555  HB2 ALA A 744      -9.388   5.978  -8.089  1.00  0.00           H  
ATOM    556  HB3 ALA A 744     -11.010   6.661  -8.199  1.00  0.00           H  
ATOM    557  N   LEU A 745     -11.830   3.424  -9.779  1.00  0.00           N  
ATOM    558  CA  LEU A 745     -12.861   2.874 -10.649  1.00  0.00           C  
ATOM    559  C   LEU A 745     -13.658   1.797  -9.919  1.00  0.00           C  
ATOM    560  O   LEU A 745     -14.885   1.756 -10.001  1.00  0.00           O  
ATOM    561  CB  LEU A 745     -12.235   2.290 -11.919  1.00  0.00           C  
ATOM    562  CG  LEU A 745     -11.279   3.227 -12.664  1.00  0.00           C  
ATOM    563  CD1 LEU A 745     -10.166   2.436 -13.336  1.00  0.00           C  
ATOM    564  CD2 LEU A 745     -12.040   4.055 -13.688  1.00  0.00           C  
ATOM    565  H   LEU A 745     -10.889   3.340 -10.040  1.00  0.00           H  
ATOM    566  HA  LEU A 745     -13.531   3.677 -10.920  1.00  0.00           H  
ATOM    567  HB2 LEU A 745     -11.691   1.397 -11.649  1.00  0.00           H  
ATOM    568  HB3 LEU A 745     -13.031   2.015 -12.594  1.00  0.00           H  
ATOM    569  HG  LEU A 745     -10.826   3.905 -11.955  1.00  0.00           H  
ATOM    570 HD11 LEU A 745     -10.592   1.753 -14.057  1.00  0.00           H  
ATOM    571 HD12 LEU A 745      -9.619   1.877 -12.591  1.00  0.00           H  
ATOM    572 HD13 LEU A 745      -9.494   3.116 -13.839  1.00  0.00           H  
ATOM    573 HD21 LEU A 745     -12.018   3.555 -14.645  1.00  0.00           H  
ATOM    574 HD22 LEU A 745     -11.579   5.027 -13.779  1.00  0.00           H  
ATOM    575 HD23 LEU A 745     -13.066   4.171 -13.368  1.00  0.00           H  
ATOM    576  N   MET A 746     -12.949   0.930  -9.204  1.00  0.00           N  
ATOM    577  CA  MET A 746     -13.588  -0.144  -8.454  1.00  0.00           C  
ATOM    578  C   MET A 746     -14.439   0.418  -7.320  1.00  0.00           C  
ATOM    579  O   MET A 746     -15.440  -0.180  -6.927  1.00  0.00           O  
ATOM    580  CB  MET A 746     -12.535  -1.100  -7.892  1.00  0.00           C  
ATOM    581  CG  MET A 746     -11.874  -1.967  -8.951  1.00  0.00           C  
ATOM    582  SD  MET A 746     -10.329  -2.701  -8.381  1.00  0.00           S  
ATOM    583  CE  MET A 746     -10.935  -4.176  -7.566  1.00  0.00           C  
ATOM    584  H   MET A 746     -11.972   1.018  -9.177  1.00  0.00           H  
ATOM    585  HA  MET A 746     -14.228  -0.686  -9.133  1.00  0.00           H  
ATOM    586  HB2 MET A 746     -11.767  -0.524  -7.399  1.00  0.00           H  
ATOM    587  HB3 MET A 746     -13.005  -1.750  -7.169  1.00  0.00           H  
ATOM    588  HG2 MET A 746     -12.552  -2.761  -9.224  1.00  0.00           H  
ATOM    589  HG3 MET A 746     -11.667  -1.357  -9.818  1.00  0.00           H  
ATOM    590  HE1 MET A 746     -11.844  -3.943  -7.030  1.00  0.00           H  
ATOM    591  HE2 MET A 746     -10.191  -4.536  -6.870  1.00  0.00           H  
ATOM    592  HE3 MET A 746     -11.137  -4.939  -8.303  1.00  0.00           H  
ATOM    593  N   ASP A 747     -14.030   1.570  -6.793  1.00  0.00           N  
ATOM    594  CA  ASP A 747     -14.752   2.209  -5.701  1.00  0.00           C  
ATOM    595  C   ASP A 747     -16.122   2.699  -6.159  1.00  0.00           C  
ATOM    596  O   ASP A 747     -17.124   2.497  -5.474  1.00  0.00           O  
ATOM    597  CB  ASP A 747     -13.940   3.380  -5.146  1.00  0.00           C  
ATOM    598  CG  ASP A 747     -14.464   3.861  -3.806  1.00  0.00           C  
ATOM    599  OD1 ASP A 747     -15.194   3.096  -3.144  1.00  0.00           O  
ATOM    600  OD2 ASP A 747     -14.142   5.005  -3.421  1.00  0.00           O  
ATOM    601  H   ASP A 747     -13.223   1.997  -7.145  1.00  0.00           H  
ATOM    602  HA  ASP A 747     -14.887   1.476  -4.923  1.00  0.00           H  
ATOM    603  HB2 ASP A 747     -12.913   3.070  -5.018  1.00  0.00           H  
ATOM    604  HB3 ASP A 747     -13.980   4.202  -5.844  1.00  0.00           H  
ATOM    605  N   ILE A 748     -16.159   3.350  -7.319  1.00  0.00           N  
ATOM    606  CA  ILE A 748     -17.406   3.874  -7.860  1.00  0.00           C  
ATOM    607  C   ILE A 748     -18.371   2.750  -8.222  1.00  0.00           C  
ATOM    608  O   ILE A 748     -19.531   2.758  -7.808  1.00  0.00           O  
ATOM    609  CB  ILE A 748     -17.157   4.743  -9.108  1.00  0.00           C  
ATOM    610  CG1 ILE A 748     -16.106   5.814  -8.810  1.00  0.00           C  
ATOM    611  CG2 ILE A 748     -18.453   5.384  -9.580  1.00  0.00           C  
ATOM    612  CD1 ILE A 748     -15.795   6.703  -9.994  1.00  0.00           C  
ATOM    613  H   ILE A 748     -15.328   3.485  -7.818  1.00  0.00           H  
ATOM    614  HA  ILE A 748     -17.862   4.494  -7.103  1.00  0.00           H  
ATOM    615  HB  ILE A 748     -16.792   4.103  -9.899  1.00  0.00           H  
ATOM    616 HG12 ILE A 748     -16.460   6.443  -8.008  1.00  0.00           H  
ATOM    617 HG13 ILE A 748     -15.187   5.334  -8.506  1.00  0.00           H  
ATOM    618 HG21 ILE A 748     -19.292   4.849  -9.161  1.00  0.00           H  
ATOM    619 HG22 ILE A 748     -18.503   5.346 -10.659  1.00  0.00           H  
ATOM    620 HG23 ILE A 748     -18.485   6.414  -9.256  1.00  0.00           H  
ATOM    621 HD11 ILE A 748     -16.559   6.579 -10.748  1.00  0.00           H  
ATOM    622 HD12 ILE A 748     -14.834   6.432 -10.408  1.00  0.00           H  
ATOM    623 HD13 ILE A 748     -15.771   7.735  -9.674  1.00  0.00           H  
ATOM    624  N   LEU A 749     -17.891   1.783  -8.997  1.00  0.00           N  
ATOM    625  CA  LEU A 749     -18.721   0.659  -9.411  1.00  0.00           C  
ATOM    626  C   LEU A 749     -19.158  -0.165  -8.205  1.00  0.00           C  
ATOM    627  O   LEU A 749     -20.298  -0.626  -8.136  1.00  0.00           O  
ATOM    628  CB  LEU A 749     -17.968  -0.229 -10.406  1.00  0.00           C  
ATOM    629  CG  LEU A 749     -16.591  -0.707  -9.944  1.00  0.00           C  
ATOM    630  CD1 LEU A 749     -16.711  -2.009  -9.165  1.00  0.00           C  
ATOM    631  CD2 LEU A 749     -15.664  -0.880 -11.138  1.00  0.00           C  
ATOM    632  H   LEU A 749     -16.961   1.830  -9.300  1.00  0.00           H  
ATOM    633  HA  LEU A 749     -19.599   1.058  -9.895  1.00  0.00           H  
ATOM    634  HB2 LEU A 749     -18.578  -1.096 -10.611  1.00  0.00           H  
ATOM    635  HB3 LEU A 749     -17.842   0.326 -11.322  1.00  0.00           H  
ATOM    636  HG  LEU A 749     -16.159   0.034  -9.288  1.00  0.00           H  
ATOM    637 HD11 LEU A 749     -16.633  -1.804  -8.109  1.00  0.00           H  
ATOM    638 HD12 LEU A 749     -15.918  -2.681  -9.461  1.00  0.00           H  
ATOM    639 HD13 LEU A 749     -17.668  -2.467  -9.373  1.00  0.00           H  
ATOM    640 HD21 LEU A 749     -14.832  -1.511 -10.859  1.00  0.00           H  
ATOM    641 HD22 LEU A 749     -15.294   0.086 -11.448  1.00  0.00           H  
ATOM    642 HD23 LEU A 749     -16.206  -1.338 -11.951  1.00  0.00           H  
ATOM    643  N   ASN A 750     -18.248  -0.343  -7.255  1.00  0.00           N  
ATOM    644  CA  ASN A 750     -18.540  -1.107  -6.052  1.00  0.00           C  
ATOM    645  C   ASN A 750     -19.459  -0.320  -5.125  1.00  0.00           C  
ATOM    646  O   ASN A 750     -20.295  -0.895  -4.428  1.00  0.00           O  
ATOM    647  CB  ASN A 750     -17.244  -1.467  -5.322  1.00  0.00           C  
ATOM    648  CG  ASN A 750     -17.489  -2.349  -4.112  1.00  0.00           C  
ATOM    649  OD1 ASN A 750     -17.441  -1.886  -2.972  1.00  0.00           O  
ATOM    650  ND2 ASN A 750     -17.753  -3.626  -4.356  1.00  0.00           N  
ATOM    651  H   ASN A 750     -17.360   0.049  -7.366  1.00  0.00           H  
ATOM    652  HA  ASN A 750     -19.038  -2.014  -6.353  1.00  0.00           H  
ATOM    653  HB2 ASN A 750     -16.590  -1.993  -6.000  1.00  0.00           H  
ATOM    654  HB3 ASN A 750     -16.760  -0.560  -4.992  1.00  0.00           H  
ATOM    655 HD21 ASN A 750     -17.776  -3.926  -5.288  1.00  0.00           H  
ATOM    656 HD22 ASN A 750     -17.916  -4.219  -3.592  1.00  0.00           H  
ATOM    657  N   GLU A 751     -19.299   1.000  -5.124  1.00  0.00           N  
ATOM    658  CA  GLU A 751     -20.112   1.875  -4.285  1.00  0.00           C  
ATOM    659  C   GLU A 751     -20.093   1.413  -2.830  1.00  0.00           C  
ATOM    660  O   GLU A 751     -20.962   0.657  -2.397  1.00  0.00           O  
ATOM    661  CB  GLU A 751     -21.552   1.915  -4.804  1.00  0.00           C  
ATOM    662  CG  GLU A 751     -21.910   3.219  -5.498  1.00  0.00           C  
ATOM    663  CD  GLU A 751     -23.388   3.320  -5.821  1.00  0.00           C  
ATOM    664  OE1 GLU A 751     -24.035   2.263  -5.976  1.00  0.00           O  
ATOM    665  OE2 GLU A 751     -23.899   4.456  -5.921  1.00  0.00           O  
ATOM    666  H   GLU A 751     -18.614   1.397  -5.705  1.00  0.00           H  
ATOM    667  HA  GLU A 751     -19.692   2.868  -4.340  1.00  0.00           H  
ATOM    668  HB2 GLU A 751     -21.689   1.109  -5.510  1.00  0.00           H  
ATOM    669  HB3 GLU A 751     -22.228   1.776  -3.974  1.00  0.00           H  
ATOM    670  HG2 GLU A 751     -21.643   4.042  -4.850  1.00  0.00           H  
ATOM    671  HG3 GLU A 751     -21.349   3.290  -6.418  1.00  0.00           H  
ATOM    672  N   GLU A 752     -19.096   1.873  -2.081  1.00  0.00           N  
ATOM    673  CA  GLU A 752     -18.965   1.508  -0.676  1.00  0.00           C  
ATOM    674  C   GLU A 752     -17.802   2.252  -0.026  1.00  0.00           C  
ATOM    675  O   GLU A 752     -17.061   1.687   0.777  1.00  0.00           O  
ATOM    676  CB  GLU A 752     -18.762  -0.003  -0.537  1.00  0.00           C  
ATOM    677  CG  GLU A 752     -19.381  -0.586   0.721  1.00  0.00           C  
ATOM    678  CD  GLU A 752     -19.344  -2.101   0.742  1.00  0.00           C  
ATOM    679  OE1 GLU A 752     -20.120  -2.724  -0.013  1.00  0.00           O  
ATOM    680  OE2 GLU A 752     -18.538  -2.665   1.511  1.00  0.00           O  
ATOM    681  H   GLU A 752     -18.434   2.472  -2.483  1.00  0.00           H  
ATOM    682  HA  GLU A 752     -19.879   1.786  -0.175  1.00  0.00           H  
ATOM    683  HB2 GLU A 752     -19.204  -0.493  -1.391  1.00  0.00           H  
ATOM    684  HB3 GLU A 752     -17.702  -0.211  -0.522  1.00  0.00           H  
ATOM    685  HG2 GLU A 752     -18.839  -0.216   1.580  1.00  0.00           H  
ATOM    686  HG3 GLU A 752     -20.411  -0.265   0.783  1.00  0.00           H  
ATOM    687  N   ASN A 753     -17.651   3.525  -0.380  1.00  0.00           N  
ATOM    688  CA  ASN A 753     -16.580   4.348   0.170  1.00  0.00           C  
ATOM    689  C   ASN A 753     -15.213   3.756  -0.161  1.00  0.00           C  
ATOM    690  O   ASN A 753     -14.831   2.758   0.486  1.00  0.00           O  
ATOM    691  CB  ASN A 753     -16.737   4.482   1.686  1.00  0.00           C  
ATOM    692  CG  ASN A 753     -18.147   4.868   2.088  1.00  0.00           C  
ATOM    693  OD1 ASN A 753     -19.049   4.030   2.112  1.00  0.00           O  
ATOM    694  ND2 ASN A 753     -18.344   6.142   2.407  1.00  0.00           N  
ATOM    695  OXT ASN A 753     -14.538   4.293  -1.063  1.00  0.00           O  
ATOM    696  H   ASN A 753     -18.274   3.920  -1.025  1.00  0.00           H  
ATOM    697  HA  ASN A 753     -16.652   5.328  -0.279  1.00  0.00           H  
ATOM    698  HB2 ASN A 753     -16.495   3.539   2.151  1.00  0.00           H  
ATOM    699  HB3 ASN A 753     -16.059   5.241   2.046  1.00  0.00           H  
ATOM    700 HD21 ASN A 753     -17.579   6.753   2.365  1.00  0.00           H  
ATOM    701 HD22 ASN A 753     -19.246   6.418   2.671  1.00  0.00           H  
TER     702      ASN A 753                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A 711      44.979  -3.278 -11.854  1.00  0.00           N  
ATOM      2  CA  SER A 711      45.079  -3.105 -13.326  1.00  0.00           C  
ATOM      3  C   SER A 711      43.706  -3.196 -13.985  1.00  0.00           C  
ATOM      4  O   SER A 711      42.934  -4.113 -13.709  1.00  0.00           O  
ATOM      5  CB  SER A 711      46.006  -4.186 -13.882  1.00  0.00           C  
ATOM      6  OG  SER A 711      47.324  -4.034 -13.381  1.00  0.00           O  
ATOM      7  H1  SER A 711      45.883  -2.978 -11.435  1.00  0.00           H  
ATOM      8  H2  SER A 711      44.793  -4.285 -11.665  1.00  0.00           H  
ATOM      9  H3  SER A 711      44.196  -2.683 -11.515  1.00  0.00           H  
ATOM     10  HA  SER A 711      45.502  -2.133 -13.528  1.00  0.00           H  
ATOM     11  HB2 SER A 711      45.635  -5.158 -13.595  1.00  0.00           H  
ATOM     12  HB3 SER A 711      46.033  -4.114 -14.960  1.00  0.00           H  
ATOM     13  HG  SER A 711      47.758  -3.308 -13.835  1.00  0.00           H  
ATOM     14  N   LYS A 712      43.411  -2.240 -14.859  1.00  0.00           N  
ATOM     15  CA  LYS A 712      42.132  -2.213 -15.559  1.00  0.00           C  
ATOM     16  C   LYS A 712      42.230  -1.394 -16.842  1.00  0.00           C  
ATOM     17  O   LYS A 712      43.028  -0.462 -16.934  1.00  0.00           O  
ATOM     18  CB  LYS A 712      41.043  -1.636 -14.652  1.00  0.00           C  
ATOM     19  CG  LYS A 712      40.408  -2.667 -13.733  1.00  0.00           C  
ATOM     20  CD  LYS A 712      39.052  -2.202 -13.228  1.00  0.00           C  
ATOM     21  CE  LYS A 712      38.579  -3.041 -12.051  1.00  0.00           C  
ATOM     22  NZ  LYS A 712      39.362  -2.759 -10.816  1.00  0.00           N  
ATOM     23  H   LYS A 712      44.068  -1.535 -15.037  1.00  0.00           H  
ATOM     24  HA  LYS A 712      41.873  -3.230 -15.815  1.00  0.00           H  
ATOM     25  HB2 LYS A 712      41.474  -0.858 -14.042  1.00  0.00           H  
ATOM     26  HB3 LYS A 712      40.266  -1.209 -15.270  1.00  0.00           H  
ATOM     27  HG2 LYS A 712      40.280  -3.591 -14.275  1.00  0.00           H  
ATOM     28  HG3 LYS A 712      41.060  -2.830 -12.888  1.00  0.00           H  
ATOM     29  HD2 LYS A 712      39.128  -1.171 -12.914  1.00  0.00           H  
ATOM     30  HD3 LYS A 712      38.333  -2.283 -14.029  1.00  0.00           H  
ATOM     31  HE2 LYS A 712      37.538  -2.822 -11.865  1.00  0.00           H  
ATOM     32  HE3 LYS A 712      38.685  -4.085 -12.305  1.00  0.00           H  
ATOM     33  HZ1 LYS A 712      39.262  -1.758 -10.551  1.00  0.00           H  
ATOM     34  HZ2 LYS A 712      40.368  -2.967 -10.977  1.00  0.00           H  
ATOM     35  HZ3 LYS A 712      39.018  -3.348 -10.032  1.00  0.00           H  
ATOM     36  N   LEU A 713      41.412  -1.747 -17.827  1.00  0.00           N  
ATOM     37  CA  LEU A 713      41.407  -1.043 -19.105  1.00  0.00           C  
ATOM     38  C   LEU A 713      40.029  -1.107 -19.755  1.00  0.00           C  
ATOM     39  O   LEU A 713      39.360  -2.140 -19.716  1.00  0.00           O  
ATOM     40  CB  LEU A 713      42.455  -1.641 -20.044  1.00  0.00           C  
ATOM     41  CG  LEU A 713      43.873  -1.094 -19.865  1.00  0.00           C  
ATOM     42  CD1 LEU A 713      44.884  -2.002 -20.546  1.00  0.00           C  
ATOM     43  CD2 LEU A 713      43.970   0.321 -20.412  1.00  0.00           C  
ATOM     44  H   LEU A 713      40.798  -2.498 -17.693  1.00  0.00           H  
ATOM     45  HA  LEU A 713      41.654  -0.009 -18.915  1.00  0.00           H  
ATOM     46  HB2 LEU A 713      42.480  -2.711 -19.888  1.00  0.00           H  
ATOM     47  HB3 LEU A 713      42.147  -1.450 -21.062  1.00  0.00           H  
ATOM     48  HG  LEU A 713      44.108  -1.064 -18.811  1.00  0.00           H  
ATOM     49 HD11 LEU A 713      44.477  -3.000 -20.626  1.00  0.00           H  
ATOM     50 HD12 LEU A 713      45.793  -2.030 -19.963  1.00  0.00           H  
ATOM     51 HD13 LEU A 713      45.102  -1.622 -21.532  1.00  0.00           H  
ATOM     52 HD21 LEU A 713      43.766   1.028 -19.621  1.00  0.00           H  
ATOM     53 HD22 LEU A 713      43.249   0.452 -21.205  1.00  0.00           H  
ATOM     54 HD23 LEU A 713      44.964   0.490 -20.799  1.00  0.00           H  
ATOM     55  N   GLU A 714      39.610   0.004 -20.351  1.00  0.00           N  
ATOM     56  CA  GLU A 714      38.310   0.074 -21.010  1.00  0.00           C  
ATOM     57  C   GLU A 714      37.183  -0.190 -20.019  1.00  0.00           C  
ATOM     58  O   GLU A 714      36.893  -1.340 -19.685  1.00  0.00           O  
ATOM     59  CB  GLU A 714      38.242  -0.934 -22.159  1.00  0.00           C  
ATOM     60  CG  GLU A 714      37.391  -0.469 -23.328  1.00  0.00           C  
ATOM     61  CD  GLU A 714      35.938  -0.881 -23.192  1.00  0.00           C  
ATOM     62  OE1 GLU A 714      35.681  -2.085 -22.975  1.00  0.00           O  
ATOM     63  OE2 GLU A 714      35.058  -0.002 -23.303  1.00  0.00           O  
ATOM     64  H   GLU A 714      40.187   0.795 -20.350  1.00  0.00           H  
ATOM     65  HA  GLU A 714      38.195   1.071 -21.411  1.00  0.00           H  
ATOM     66  HB2 GLU A 714      39.243  -1.118 -22.521  1.00  0.00           H  
ATOM     67  HB3 GLU A 714      37.828  -1.859 -21.786  1.00  0.00           H  
ATOM     68  HG2 GLU A 714      37.437   0.609 -23.386  1.00  0.00           H  
ATOM     69  HG3 GLU A 714      37.787  -0.894 -24.238  1.00  0.00           H  
ATOM     70  N   GLY A 715      36.549   0.880 -19.551  1.00  0.00           N  
ATOM     71  CA  GLY A 715      35.461   0.742 -18.600  1.00  0.00           C  
ATOM     72  C   GLY A 715      35.936   0.794 -17.162  1.00  0.00           C  
ATOM     73  O   GLY A 715      36.622  -0.115 -16.694  1.00  0.00           O  
ATOM     74  H   GLY A 715      36.823   1.771 -19.853  1.00  0.00           H  
ATOM     75  HA2 GLY A 715      34.752   1.540 -18.763  1.00  0.00           H  
ATOM     76  HA3 GLY A 715      34.967  -0.204 -18.771  1.00  0.00           H  
ATOM     77  N   SER A 716      35.571   1.861 -16.459  1.00  0.00           N  
ATOM     78  CA  SER A 716      35.964   2.029 -15.066  1.00  0.00           C  
ATOM     79  C   SER A 716      34.807   2.572 -14.234  1.00  0.00           C  
ATOM     80  O   SER A 716      34.425   3.734 -14.370  1.00  0.00           O  
ATOM     81  CB  SER A 716      37.166   2.970 -14.962  1.00  0.00           C  
ATOM     82  OG  SER A 716      38.171   2.620 -15.899  1.00  0.00           O  
ATOM     83  H   SER A 716      35.025   2.552 -16.888  1.00  0.00           H  
ATOM     84  HA  SER A 716      36.245   1.060 -14.681  1.00  0.00           H  
ATOM     85  HB2 SER A 716      36.846   3.981 -15.159  1.00  0.00           H  
ATOM     86  HB3 SER A 716      37.583   2.911 -13.967  1.00  0.00           H  
ATOM     87  HG  SER A 716      38.602   3.416 -16.219  1.00  0.00           H  
ATOM     88  N   GLU A 717      34.251   1.723 -13.375  1.00  0.00           N  
ATOM     89  CA  GLU A 717      33.138   2.118 -12.523  1.00  0.00           C  
ATOM     90  C   GLU A 717      31.935   2.541 -13.360  1.00  0.00           C  
ATOM     91  O   GLU A 717      31.190   3.444 -12.981  1.00  0.00           O  
ATOM     92  CB  GLU A 717      33.556   3.261 -11.596  1.00  0.00           C  
ATOM     93  CG  GLU A 717      32.663   3.415 -10.376  1.00  0.00           C  
ATOM     94  CD  GLU A 717      33.448   3.720  -9.114  1.00  0.00           C  
ATOM     95  OE1 GLU A 717      34.564   3.178  -8.964  1.00  0.00           O  
ATOM     96  OE2 GLU A 717      32.947   4.500  -8.279  1.00  0.00           O  
ATOM     97  H   GLU A 717      34.600   0.810 -13.313  1.00  0.00           H  
ATOM     98  HA  GLU A 717      32.862   1.264 -11.922  1.00  0.00           H  
ATOM     99  HB2 GLU A 717      34.565   3.084 -11.257  1.00  0.00           H  
ATOM    100  HB3 GLU A 717      33.531   4.187 -12.153  1.00  0.00           H  
ATOM    101  HG2 GLU A 717      31.968   4.222 -10.553  1.00  0.00           H  
ATOM    102  HG3 GLU A 717      32.116   2.496 -10.229  1.00  0.00           H  
ATOM    103  N   ASP A 718      31.751   1.880 -14.497  1.00  0.00           N  
ATOM    104  CA  ASP A 718      30.638   2.188 -15.390  1.00  0.00           C  
ATOM    105  C   ASP A 718      29.806   0.941 -15.670  1.00  0.00           C  
ATOM    106  O   ASP A 718      30.326  -0.174 -15.684  1.00  0.00           O  
ATOM    107  CB  ASP A 718      31.158   2.776 -16.703  1.00  0.00           C  
ATOM    108  CG  ASP A 718      30.249   3.859 -17.250  1.00  0.00           C  
ATOM    109  OD1 ASP A 718      29.108   3.535 -17.642  1.00  0.00           O  
ATOM    110  OD2 ASP A 718      30.678   5.031 -17.286  1.00  0.00           O  
ATOM    111  H   ASP A 718      32.380   1.170 -14.745  1.00  0.00           H  
ATOM    112  HA  ASP A 718      30.014   2.920 -14.901  1.00  0.00           H  
ATOM    113  HB2 ASP A 718      32.135   3.201 -16.539  1.00  0.00           H  
ATOM    114  HB3 ASP A 718      31.231   1.988 -17.438  1.00  0.00           H  
ATOM    115  N   SER A 719      28.511   1.138 -15.895  1.00  0.00           N  
ATOM    116  CA  SER A 719      27.606   0.031 -16.176  1.00  0.00           C  
ATOM    117  C   SER A 719      27.580  -0.959 -15.016  1.00  0.00           C  
ATOM    118  O   SER A 719      28.276  -1.975 -15.039  1.00  0.00           O  
ATOM    119  CB  SER A 719      28.026  -0.684 -17.463  1.00  0.00           C  
ATOM    120  OG  SER A 719      27.326  -1.906 -17.619  1.00  0.00           O  
ATOM    121  H   SER A 719      28.156   2.052 -15.870  1.00  0.00           H  
ATOM    122  HA  SER A 719      26.615   0.438 -16.309  1.00  0.00           H  
ATOM    123  HB2 SER A 719      27.810  -0.050 -18.310  1.00  0.00           H  
ATOM    124  HB3 SER A 719      29.084  -0.891 -17.428  1.00  0.00           H  
ATOM    125  HG  SER A 719      26.563  -1.769 -18.184  1.00  0.00           H  
ATOM    126  N   LEU A 720      26.774  -0.657 -14.004  1.00  0.00           N  
ATOM    127  CA  LEU A 720      26.657  -1.520 -12.835  1.00  0.00           C  
ATOM    128  C   LEU A 720      25.202  -1.655 -12.401  1.00  0.00           C  
ATOM    129  O   LEU A 720      24.718  -2.759 -12.153  1.00  0.00           O  
ATOM    130  CB  LEU A 720      27.497  -0.966 -11.682  1.00  0.00           C  
ATOM    131  CG  LEU A 720      28.005  -2.015 -10.690  1.00  0.00           C  
ATOM    132  CD1 LEU A 720      26.841  -2.760 -10.057  1.00  0.00           C  
ATOM    133  CD2 LEU A 720      28.950  -2.986 -11.381  1.00  0.00           C  
ATOM    134  H   LEU A 720      26.246   0.168 -14.045  1.00  0.00           H  
ATOM    135  HA  LEU A 720      27.033  -2.496 -13.104  1.00  0.00           H  
ATOM    136  HB2 LEU A 720      28.350  -0.452 -12.099  1.00  0.00           H  
ATOM    137  HB3 LEU A 720      26.898  -0.251 -11.137  1.00  0.00           H  
ATOM    138  HG  LEU A 720      28.551  -1.518  -9.901  1.00  0.00           H  
ATOM    139 HD11 LEU A 720      26.633  -3.654 -10.627  1.00  0.00           H  
ATOM    140 HD12 LEU A 720      25.966  -2.127 -10.053  1.00  0.00           H  
ATOM    141 HD13 LEU A 720      27.093  -3.030  -9.044  1.00  0.00           H  
ATOM    142 HD21 LEU A 720      29.742  -3.264 -10.699  1.00  0.00           H  
ATOM    143 HD22 LEU A 720      29.375  -2.515 -12.254  1.00  0.00           H  
ATOM    144 HD23 LEU A 720      28.405  -3.869 -11.678  1.00  0.00           H  
ATOM    145  N   TYR A 721      24.510  -0.523 -12.311  1.00  0.00           N  
ATOM    146  CA  TYR A 721      23.107  -0.517 -11.905  1.00  0.00           C  
ATOM    147  C   TYR A 721      22.321   0.543 -12.664  1.00  0.00           C  
ATOM    148  O   TYR A 721      21.200   0.302 -13.112  1.00  0.00           O  
ATOM    149  CB  TYR A 721      22.991  -0.278 -10.399  1.00  0.00           C  
ATOM    150  CG  TYR A 721      21.687  -0.762  -9.807  1.00  0.00           C  
ATOM    151  CD1 TYR A 721      21.331  -2.104  -9.865  1.00  0.00           C  
ATOM    152  CD2 TYR A 721      20.809   0.123  -9.193  1.00  0.00           C  
ATOM    153  CE1 TYR A 721      20.139  -2.550  -9.326  1.00  0.00           C  
ATOM    154  CE2 TYR A 721      19.615  -0.315  -8.651  1.00  0.00           C  
ATOM    155  CZ  TYR A 721      19.285  -1.652  -8.721  1.00  0.00           C  
ATOM    156  OH  TYR A 721      18.098  -2.093  -8.183  1.00  0.00           O  
ATOM    157  H   TYR A 721      24.952   0.324 -12.521  1.00  0.00           H  
ATOM    158  HA  TYR A 721      22.695  -1.479 -12.139  1.00  0.00           H  
ATOM    159  HB2 TYR A 721      23.793  -0.794  -9.896  1.00  0.00           H  
ATOM    160  HB3 TYR A 721      23.072   0.782 -10.203  1.00  0.00           H  
ATOM    161  HD1 TYR A 721      22.001  -2.805 -10.339  1.00  0.00           H  
ATOM    162  HD2 TYR A 721      21.071   1.170  -9.141  1.00  0.00           H  
ATOM    163  HE1 TYR A 721      19.881  -3.597  -9.379  1.00  0.00           H  
ATOM    164  HE2 TYR A 721      18.948   0.389  -8.177  1.00  0.00           H  
ATOM    165  HH  TYR A 721      17.426  -2.116  -8.866  1.00  0.00           H  
ATOM    166  N   SER A 722      22.919   1.714 -12.799  1.00  0.00           N  
ATOM    167  CA  SER A 722      22.287   2.829 -13.501  1.00  0.00           C  
ATOM    168  C   SER A 722      21.835   2.413 -14.900  1.00  0.00           C  
ATOM    169  O   SER A 722      20.912   3.003 -15.461  1.00  0.00           O  
ATOM    170  CB  SER A 722      23.253   4.011 -13.595  1.00  0.00           C  
ATOM    171  OG  SER A 722      23.840   4.293 -12.337  1.00  0.00           O  
ATOM    172  H   SER A 722      23.810   1.834 -12.417  1.00  0.00           H  
ATOM    173  HA  SER A 722      21.421   3.129 -12.932  1.00  0.00           H  
ATOM    174  HB2 SER A 722      24.038   3.777 -14.300  1.00  0.00           H  
ATOM    175  HB3 SER A 722      22.716   4.885 -13.934  1.00  0.00           H  
ATOM    176  HG  SER A 722      24.792   4.185 -12.396  1.00  0.00           H  
ATOM    177  N   ASP A 723      22.488   1.398 -15.457  1.00  0.00           N  
ATOM    178  CA  ASP A 723      22.145   0.910 -16.787  1.00  0.00           C  
ATOM    179  C   ASP A 723      20.735   0.328 -16.803  1.00  0.00           C  
ATOM    180  O   ASP A 723      19.869   0.791 -17.545  1.00  0.00           O  
ATOM    181  CB  ASP A 723      23.153  -0.148 -17.242  1.00  0.00           C  
ATOM    182  CG  ASP A 723      23.460  -0.057 -18.723  1.00  0.00           C  
ATOM    183  OD1 ASP A 723      23.411   1.065 -19.271  1.00  0.00           O  
ATOM    184  OD2 ASP A 723      23.750  -1.106 -19.334  1.00  0.00           O  
ATOM    185  H   ASP A 723      23.214   0.967 -14.962  1.00  0.00           H  
ATOM    186  HA  ASP A 723      22.184   1.747 -17.468  1.00  0.00           H  
ATOM    187  HB2 ASP A 723      24.074  -0.018 -16.693  1.00  0.00           H  
ATOM    188  HB3 ASP A 723      22.752  -1.130 -17.035  1.00  0.00           H  
ATOM    189  N   TYR A 724      20.514  -0.688 -15.977  1.00  0.00           N  
ATOM    190  CA  TYR A 724      19.212  -1.336 -15.889  1.00  0.00           C  
ATOM    191  C   TYR A 724      18.181  -0.392 -15.271  1.00  0.00           C  
ATOM    192  O   TYR A 724      16.996  -0.452 -15.597  1.00  0.00           O  
ATOM    193  CB  TYR A 724      19.323  -2.625 -15.062  1.00  0.00           C  
ATOM    194  CG  TYR A 724      18.041  -3.019 -14.361  1.00  0.00           C  
ATOM    195  CD1 TYR A 724      17.690  -2.443 -13.148  1.00  0.00           C  
ATOM    196  CD2 TYR A 724      17.186  -3.961 -14.913  1.00  0.00           C  
ATOM    197  CE1 TYR A 724      16.521  -2.794 -12.504  1.00  0.00           C  
ATOM    198  CE2 TYR A 724      16.013  -4.319 -14.276  1.00  0.00           C  
ATOM    199  CZ  TYR A 724      15.684  -3.732 -13.072  1.00  0.00           C  
ATOM    200  OH  TYR A 724      14.518  -4.085 -12.433  1.00  0.00           O  
ATOM    201  H   TYR A 724      21.243  -1.011 -15.411  1.00  0.00           H  
ATOM    202  HA  TYR A 724      18.899  -1.587 -16.889  1.00  0.00           H  
ATOM    203  HB2 TYR A 724      19.604  -3.437 -15.714  1.00  0.00           H  
ATOM    204  HB3 TYR A 724      20.087  -2.494 -14.310  1.00  0.00           H  
ATOM    205  HD1 TYR A 724      18.346  -1.708 -12.706  1.00  0.00           H  
ATOM    206  HD2 TYR A 724      17.446  -4.419 -15.857  1.00  0.00           H  
ATOM    207  HE1 TYR A 724      16.265  -2.333 -11.562  1.00  0.00           H  
ATOM    208  HE2 TYR A 724      15.361  -5.054 -14.722  1.00  0.00           H  
ATOM    209  HH  TYR A 724      14.726  -4.506 -11.595  1.00  0.00           H  
ATOM    210  N   VAL A 725      18.642   0.477 -14.379  1.00  0.00           N  
ATOM    211  CA  VAL A 725      17.763   1.430 -13.714  1.00  0.00           C  
ATOM    212  C   VAL A 725      17.422   2.596 -14.637  1.00  0.00           C  
ATOM    213  O   VAL A 725      16.342   3.182 -14.542  1.00  0.00           O  
ATOM    214  CB  VAL A 725      18.407   1.969 -12.419  1.00  0.00           C  
ATOM    215  CG1 VAL A 725      17.558   3.071 -11.800  1.00  0.00           C  
ATOM    216  CG2 VAL A 725      18.626   0.834 -11.428  1.00  0.00           C  
ATOM    217  H   VAL A 725      19.598   0.476 -14.160  1.00  0.00           H  
ATOM    218  HA  VAL A 725      16.852   0.915 -13.450  1.00  0.00           H  
ATOM    219  HB  VAL A 725      19.371   2.386 -12.671  1.00  0.00           H  
ATOM    220 HG11 VAL A 725      16.606   3.122 -12.309  1.00  0.00           H  
ATOM    221 HG12 VAL A 725      18.069   4.017 -11.900  1.00  0.00           H  
ATOM    222 HG13 VAL A 725      17.397   2.858 -10.754  1.00  0.00           H  
ATOM    223 HG21 VAL A 725      17.927   0.036 -11.633  1.00  0.00           H  
ATOM    224 HG22 VAL A 725      18.471   1.198 -10.424  1.00  0.00           H  
ATOM    225 HG23 VAL A 725      19.636   0.461 -11.524  1.00  0.00           H  
ATOM    226  N   ASP A 726      18.345   2.928 -15.534  1.00  0.00           N  
ATOM    227  CA  ASP A 726      18.137   4.022 -16.476  1.00  0.00           C  
ATOM    228  C   ASP A 726      16.876   3.793 -17.305  1.00  0.00           C  
ATOM    229  O   ASP A 726      16.249   4.743 -17.776  1.00  0.00           O  
ATOM    230  CB  ASP A 726      19.350   4.167 -17.399  1.00  0.00           C  
ATOM    231  CG  ASP A 726      20.311   5.240 -16.927  1.00  0.00           C  
ATOM    232  OD1 ASP A 726      20.331   5.525 -15.711  1.00  0.00           O  
ATOM    233  OD2 ASP A 726      21.043   5.795 -17.773  1.00  0.00           O  
ATOM    234  H   ASP A 726      19.185   2.423 -15.565  1.00  0.00           H  
ATOM    235  HA  ASP A 726      18.019   4.932 -15.907  1.00  0.00           H  
ATOM    236  HB2 ASP A 726      19.880   3.228 -17.438  1.00  0.00           H  
ATOM    237  HB3 ASP A 726      19.011   4.425 -18.392  1.00  0.00           H  
ATOM    238  N   VAL A 727      16.509   2.527 -17.478  1.00  0.00           N  
ATOM    239  CA  VAL A 727      15.324   2.171 -18.247  1.00  0.00           C  
ATOM    240  C   VAL A 727      14.071   2.805 -17.651  1.00  0.00           C  
ATOM    241  O   VAL A 727      13.116   3.108 -18.366  1.00  0.00           O  
ATOM    242  CB  VAL A 727      15.132   0.644 -18.311  1.00  0.00           C  
ATOM    243  CG1 VAL A 727      14.023   0.285 -19.286  1.00  0.00           C  
ATOM    244  CG2 VAL A 727      16.434  -0.042 -18.697  1.00  0.00           C  
ATOM    245  H   VAL A 727      17.049   1.814 -17.076  1.00  0.00           H  
ATOM    246  HA  VAL A 727      15.457   2.540 -19.254  1.00  0.00           H  
ATOM    247  HB  VAL A 727      14.844   0.297 -17.329  1.00  0.00           H  
ATOM    248 HG11 VAL A 727      13.987   1.019 -20.078  1.00  0.00           H  
ATOM    249 HG12 VAL A 727      13.077   0.270 -18.767  1.00  0.00           H  
ATOM    250 HG13 VAL A 727      14.218  -0.690 -19.709  1.00  0.00           H  
ATOM    251 HG21 VAL A 727      16.933   0.537 -19.460  1.00  0.00           H  
ATOM    252 HG22 VAL A 727      16.222  -1.030 -19.075  1.00  0.00           H  
ATOM    253 HG23 VAL A 727      17.073  -0.117 -17.828  1.00  0.00           H  
ATOM    254  N   PHE A 728      14.081   3.002 -16.337  1.00  0.00           N  
ATOM    255  CA  PHE A 728      12.947   3.600 -15.643  1.00  0.00           C  
ATOM    256  C   PHE A 728      12.924   5.115 -15.831  1.00  0.00           C  
ATOM    257  O   PHE A 728      11.876   5.748 -15.714  1.00  0.00           O  
ATOM    258  CB  PHE A 728      12.998   3.262 -14.153  1.00  0.00           C  
ATOM    259  CG  PHE A 728      12.904   1.790 -13.867  1.00  0.00           C  
ATOM    260  CD1 PHE A 728      14.033   0.990 -13.907  1.00  0.00           C  
ATOM    261  CD2 PHE A 728      11.685   1.208 -13.557  1.00  0.00           C  
ATOM    262  CE1 PHE A 728      13.950  -0.365 -13.645  1.00  0.00           C  
ATOM    263  CE2 PHE A 728      11.594  -0.146 -13.293  1.00  0.00           C  
ATOM    264  CZ  PHE A 728      12.729  -0.933 -13.337  1.00  0.00           C  
ATOM    265  H   PHE A 728      14.872   2.739 -15.821  1.00  0.00           H  
ATOM    266  HA  PHE A 728      12.045   3.184 -16.066  1.00  0.00           H  
ATOM    267  HB2 PHE A 728      13.931   3.621 -13.741  1.00  0.00           H  
ATOM    268  HB3 PHE A 728      12.177   3.752 -13.651  1.00  0.00           H  
ATOM    269  HD1 PHE A 728      14.989   1.433 -14.148  1.00  0.00           H  
ATOM    270  HD2 PHE A 728      10.798   1.823 -13.522  1.00  0.00           H  
ATOM    271  HE1 PHE A 728      14.839  -0.978 -13.679  1.00  0.00           H  
ATOM    272  HE2 PHE A 728      10.639  -0.588 -13.054  1.00  0.00           H  
ATOM    273  HZ  PHE A 728      12.661  -1.991 -13.132  1.00  0.00           H  
ATOM    274  N   TYR A 729      14.088   5.690 -16.125  1.00  0.00           N  
ATOM    275  CA  TYR A 729      14.201   7.131 -16.328  1.00  0.00           C  
ATOM    276  C   TYR A 729      13.231   7.617 -17.404  1.00  0.00           C  
ATOM    277  O   TYR A 729      12.855   8.788 -17.428  1.00  0.00           O  
ATOM    278  CB  TYR A 729      15.635   7.500 -16.718  1.00  0.00           C  
ATOM    279  CG  TYR A 729      16.107   8.807 -16.122  1.00  0.00           C  
ATOM    280  CD1 TYR A 729      15.587  10.018 -16.557  1.00  0.00           C  
ATOM    281  CD2 TYR A 729      17.075   8.827 -15.125  1.00  0.00           C  
ATOM    282  CE1 TYR A 729      16.016  11.216 -16.015  1.00  0.00           C  
ATOM    283  CE2 TYR A 729      17.510  10.020 -14.578  1.00  0.00           C  
ATOM    284  CZ  TYR A 729      16.977  11.210 -15.026  1.00  0.00           C  
ATOM    285  OH  TYR A 729      17.408  12.399 -14.483  1.00  0.00           O  
ATOM    286  H   TYR A 729      14.891   5.134 -16.206  1.00  0.00           H  
ATOM    287  HA  TYR A 729      13.957   7.617 -15.397  1.00  0.00           H  
ATOM    288  HB2 TYR A 729      16.303   6.722 -16.382  1.00  0.00           H  
ATOM    289  HB3 TYR A 729      15.698   7.582 -17.793  1.00  0.00           H  
ATOM    290  HD1 TYR A 729      14.834  10.019 -17.331  1.00  0.00           H  
ATOM    291  HD2 TYR A 729      17.490   7.894 -14.776  1.00  0.00           H  
ATOM    292  HE1 TYR A 729      15.599  12.148 -16.366  1.00  0.00           H  
ATOM    293  HE2 TYR A 729      18.262  10.015 -13.804  1.00  0.00           H  
ATOM    294  HH  TYR A 729      18.356  12.360 -14.338  1.00  0.00           H  
ATOM    295  N   ASN A 730      12.829   6.709 -18.290  1.00  0.00           N  
ATOM    296  CA  ASN A 730      11.903   7.050 -19.361  1.00  0.00           C  
ATOM    297  C   ASN A 730      11.346   5.792 -20.020  1.00  0.00           C  
ATOM    298  O   ASN A 730      11.612   4.676 -19.573  1.00  0.00           O  
ATOM    299  CB  ASN A 730      12.599   7.923 -20.407  1.00  0.00           C  
ATOM    300  CG  ASN A 730      13.766   7.216 -21.069  1.00  0.00           C  
ATOM    301  OD1 ASN A 730      14.435   6.390 -20.451  1.00  0.00           O  
ATOM    302  ND2 ASN A 730      14.015   7.541 -22.332  1.00  0.00           N  
ATOM    303  H   ASN A 730      13.160   5.793 -18.222  1.00  0.00           H  
ATOM    304  HA  ASN A 730      11.088   7.604 -18.927  1.00  0.00           H  
ATOM    305  HB2 ASN A 730      11.886   8.195 -21.171  1.00  0.00           H  
ATOM    306  HB3 ASN A 730      12.968   8.821 -19.930  1.00  0.00           H  
ATOM    307 HD21 ASN A 730      13.439   8.210 -22.761  1.00  0.00           H  
ATOM    308 HD22 ASN A 730      14.764   7.098 -22.784  1.00  0.00           H  
ATOM    309  N   THR A 731      10.571   5.980 -21.083  1.00  0.00           N  
ATOM    310  CA  THR A 731       9.975   4.860 -21.803  1.00  0.00           C  
ATOM    311  C   THR A 731       9.033   4.072 -20.898  1.00  0.00           C  
ATOM    312  O   THR A 731       8.880   2.861 -21.047  1.00  0.00           O  
ATOM    313  CB  THR A 731      11.067   3.936 -22.348  1.00  0.00           C  
ATOM    314  OG1 THR A 731      12.020   4.673 -23.091  1.00  0.00           O  
ATOM    315  CG2 THR A 731      10.532   2.841 -23.243  1.00  0.00           C  
ATOM    316  H   THR A 731      10.395   6.893 -21.391  1.00  0.00           H  
ATOM    317  HA  THR A 731       9.409   5.260 -22.630  1.00  0.00           H  
ATOM    318  HB  THR A 731      11.574   3.465 -21.517  1.00  0.00           H  
ATOM    319  HG1 THR A 731      11.613   5.009 -23.893  1.00  0.00           H  
ATOM    320 HG21 THR A 731      11.274   2.590 -23.988  1.00  0.00           H  
ATOM    321 HG22 THR A 731       9.632   3.184 -23.735  1.00  0.00           H  
ATOM    322 HG23 THR A 731      10.307   1.967 -22.649  1.00  0.00           H  
ATOM    323  N   LYS A 732       8.403   4.771 -19.958  1.00  0.00           N  
ATOM    324  CA  LYS A 732       7.474   4.139 -19.028  1.00  0.00           C  
ATOM    325  C   LYS A 732       6.708   5.190 -18.228  1.00  0.00           C  
ATOM    326  O   LYS A 732       7.255   6.235 -17.878  1.00  0.00           O  
ATOM    327  CB  LYS A 732       8.230   3.206 -18.079  1.00  0.00           C  
ATOM    328  CG  LYS A 732       7.535   1.873 -17.854  1.00  0.00           C  
ATOM    329  CD  LYS A 732       8.521   0.793 -17.436  1.00  0.00           C  
ATOM    330  CE  LYS A 732       8.875  -0.119 -18.599  1.00  0.00           C  
ATOM    331  NZ  LYS A 732       8.093  -1.386 -18.571  1.00  0.00           N  
ATOM    332  H   LYS A 732       8.566   5.735 -19.889  1.00  0.00           H  
ATOM    333  HA  LYS A 732       6.771   3.558 -19.606  1.00  0.00           H  
ATOM    334  HB2 LYS A 732       9.210   3.011 -18.490  1.00  0.00           H  
ATOM    335  HB3 LYS A 732       8.342   3.695 -17.122  1.00  0.00           H  
ATOM    336  HG2 LYS A 732       6.796   1.991 -17.077  1.00  0.00           H  
ATOM    337  HG3 LYS A 732       7.051   1.571 -18.771  1.00  0.00           H  
ATOM    338  HD2 LYS A 732       9.422   1.263 -17.073  1.00  0.00           H  
ATOM    339  HD3 LYS A 732       8.078   0.201 -16.648  1.00  0.00           H  
ATOM    340  HE2 LYS A 732       8.668   0.400 -19.523  1.00  0.00           H  
ATOM    341  HE3 LYS A 732       9.928  -0.354 -18.547  1.00  0.00           H  
ATOM    342  HZ1 LYS A 732       8.412  -2.020 -19.331  1.00  0.00           H  
ATOM    343  HZ2 LYS A 732       7.081  -1.184 -18.704  1.00  0.00           H  
ATOM    344  HZ3 LYS A 732       8.223  -1.865 -17.657  1.00  0.00           H  
ATOM    345  N   PRO A 733       5.424   4.927 -17.924  1.00  0.00           N  
ATOM    346  CA  PRO A 733       4.587   5.859 -17.162  1.00  0.00           C  
ATOM    347  C   PRO A 733       5.008   5.949 -15.699  1.00  0.00           C  
ATOM    348  O   PRO A 733       5.214   4.930 -15.037  1.00  0.00           O  
ATOM    349  CB  PRO A 733       3.185   5.257 -17.279  1.00  0.00           C  
ATOM    350  CG  PRO A 733       3.415   3.803 -17.506  1.00  0.00           C  
ATOM    351  CD  PRO A 733       4.689   3.705 -18.302  1.00  0.00           C  
ATOM    352  HA  PRO A 733       4.596   6.846 -17.599  1.00  0.00           H  
ATOM    353  HB2 PRO A 733       2.638   5.434 -16.365  1.00  0.00           H  
ATOM    354  HB3 PRO A 733       2.665   5.709 -18.110  1.00  0.00           H  
ATOM    355  HG2 PRO A 733       3.524   3.296 -16.559  1.00  0.00           H  
ATOM    356  HG3 PRO A 733       2.591   3.384 -18.065  1.00  0.00           H  
ATOM    357  HD2 PRO A 733       5.240   2.820 -18.021  1.00  0.00           H  
ATOM    358  HD3 PRO A 733       4.472   3.696 -19.361  1.00  0.00           H  
ATOM    359  N   TYR A 734       5.134   7.173 -15.199  1.00  0.00           N  
ATOM    360  CA  TYR A 734       5.530   7.397 -13.812  1.00  0.00           C  
ATOM    361  C   TYR A 734       4.458   8.178 -13.059  1.00  0.00           C  
ATOM    362  O   TYR A 734       4.130   7.859 -11.916  1.00  0.00           O  
ATOM    363  CB  TYR A 734       6.861   8.148 -13.756  1.00  0.00           C  
ATOM    364  CG  TYR A 734       7.655   7.881 -12.497  1.00  0.00           C  
ATOM    365  CD1 TYR A 734       7.358   8.544 -11.312  1.00  0.00           C  
ATOM    366  CD2 TYR A 734       8.700   6.967 -12.494  1.00  0.00           C  
ATOM    367  CE1 TYR A 734       8.081   8.303 -10.160  1.00  0.00           C  
ATOM    368  CE2 TYR A 734       9.428   6.719 -11.345  1.00  0.00           C  
ATOM    369  CZ  TYR A 734       9.115   7.390 -10.180  1.00  0.00           C  
ATOM    370  OH  TYR A 734       9.838   7.147  -9.036  1.00  0.00           O  
ATOM    371  H   TYR A 734       4.955   7.945 -15.775  1.00  0.00           H  
ATOM    372  HA  TYR A 734       5.651   6.432 -13.342  1.00  0.00           H  
ATOM    373  HB2 TYR A 734       7.469   7.854 -14.598  1.00  0.00           H  
ATOM    374  HB3 TYR A 734       6.669   9.210 -13.810  1.00  0.00           H  
ATOM    375  HD1 TYR A 734       6.548   9.258 -11.299  1.00  0.00           H  
ATOM    376  HD2 TYR A 734       8.944   6.442 -13.406  1.00  0.00           H  
ATOM    377  HE1 TYR A 734       7.836   8.828  -9.248  1.00  0.00           H  
ATOM    378  HE2 TYR A 734      10.237   6.005 -11.361  1.00  0.00           H  
ATOM    379  HH  TYR A 734      10.615   7.709  -9.022  1.00  0.00           H  
ATOM    380  N   LYS A 735       3.919   9.206 -13.707  1.00  0.00           N  
ATOM    381  CA  LYS A 735       2.884  10.034 -13.098  1.00  0.00           C  
ATOM    382  C   LYS A 735       1.497   9.603 -13.564  1.00  0.00           C  
ATOM    383  O   LYS A 735       0.610  10.433 -13.758  1.00  0.00           O  
ATOM    384  CB  LYS A 735       3.114  11.508 -13.440  1.00  0.00           C  
ATOM    385  CG  LYS A 735       4.037  12.221 -12.465  1.00  0.00           C  
ATOM    386  CD  LYS A 735       3.747  13.711 -12.413  1.00  0.00           C  
ATOM    387  CE  LYS A 735       2.840  14.061 -11.243  1.00  0.00           C  
ATOM    388  NZ  LYS A 735       3.612  14.543 -10.065  1.00  0.00           N  
ATOM    389  H   LYS A 735       4.221   9.410 -14.616  1.00  0.00           H  
ATOM    390  HA  LYS A 735       2.945   9.908 -12.027  1.00  0.00           H  
ATOM    391  HB2 LYS A 735       3.548  11.573 -14.426  1.00  0.00           H  
ATOM    392  HB3 LYS A 735       2.163  12.018 -13.440  1.00  0.00           H  
ATOM    393  HG2 LYS A 735       3.898  11.802 -11.479  1.00  0.00           H  
ATOM    394  HG3 LYS A 735       5.060  12.072 -12.780  1.00  0.00           H  
ATOM    395  HD2 LYS A 735       4.678  14.246 -12.304  1.00  0.00           H  
ATOM    396  HD3 LYS A 735       3.264  14.007 -13.333  1.00  0.00           H  
ATOM    397  HE2 LYS A 735       2.156  14.835 -11.555  1.00  0.00           H  
ATOM    398  HE3 LYS A 735       2.281  13.180 -10.962  1.00  0.00           H  
ATOM    399  HZ1 LYS A 735       4.258  13.797  -9.732  1.00  0.00           H  
ATOM    400  HZ2 LYS A 735       2.964  14.796  -9.292  1.00  0.00           H  
ATOM    401  HZ3 LYS A 735       4.171  15.380 -10.322  1.00  0.00           H  
ATOM    402  N   HIS A 736       1.317   8.299 -13.743  1.00  0.00           N  
ATOM    403  CA  HIS A 736       0.038   7.755 -14.186  1.00  0.00           C  
ATOM    404  C   HIS A 736      -0.533   6.792 -13.151  1.00  0.00           C  
ATOM    405  O   HIS A 736      -1.587   7.044 -12.568  1.00  0.00           O  
ATOM    406  CB  HIS A 736       0.201   7.041 -15.529  1.00  0.00           C  
ATOM    407  CG  HIS A 736      -0.980   7.194 -16.436  1.00  0.00           C  
ATOM    408  ND1 HIS A 736      -1.708   6.122 -16.912  1.00  0.00           N  
ATOM    409  CD2 HIS A 736      -1.563   8.301 -16.954  1.00  0.00           C  
ATOM    410  CE1 HIS A 736      -2.684   6.565 -17.684  1.00  0.00           C  
ATOM    411  NE2 HIS A 736      -2.619   7.882 -17.725  1.00  0.00           N  
ATOM    412  H   HIS A 736       2.063   7.686 -13.572  1.00  0.00           H  
ATOM    413  HA  HIS A 736      -0.647   8.581 -14.308  1.00  0.00           H  
ATOM    414  HB2 HIS A 736       1.065   7.442 -16.039  1.00  0.00           H  
ATOM    415  HB3 HIS A 736       0.351   5.986 -15.351  1.00  0.00           H  
ATOM    416  HD1 HIS A 736      -1.533   5.180 -16.714  1.00  0.00           H  
ATOM    417  HD2 HIS A 736      -1.253   9.324 -16.791  1.00  0.00           H  
ATOM    418  HE1 HIS A 736      -3.413   5.952 -18.193  1.00  0.00           H  
ATOM    419  HE2 HIS A 736      -3.172   8.458 -18.294  1.00  0.00           H  
ATOM    420  N   ARG A 737       0.172   5.687 -12.927  1.00  0.00           N  
ATOM    421  CA  ARG A 737      -0.266   4.686 -11.961  1.00  0.00           C  
ATOM    422  C   ARG A 737      -1.625   4.113 -12.349  1.00  0.00           C  
ATOM    423  O   ARG A 737      -2.666   4.668 -11.998  1.00  0.00           O  
ATOM    424  CB  ARG A 737      -0.335   5.293 -10.560  1.00  0.00           C  
ATOM    425  CG  ARG A 737       0.072   4.330  -9.458  1.00  0.00           C  
ATOM    426  CD  ARG A 737      -0.004   4.985  -8.088  1.00  0.00           C  
ATOM    427  NE  ARG A 737       0.119   4.011  -7.006  1.00  0.00           N  
ATOM    428  CZ  ARG A 737       1.270   3.452  -6.638  1.00  0.00           C  
ATOM    429  NH1 ARG A 737       2.398   3.769  -7.262  1.00  0.00           N  
ATOM    430  NH2 ARG A 737       1.291   2.574  -5.646  1.00  0.00           N  
ATOM    431  H   ARG A 737       1.005   5.543 -13.422  1.00  0.00           H  
ATOM    432  HA  ARG A 737       0.462   3.887 -11.962  1.00  0.00           H  
ATOM    433  HB2 ARG A 737       0.320   6.152 -10.519  1.00  0.00           H  
ATOM    434  HB3 ARG A 737      -1.348   5.617 -10.370  1.00  0.00           H  
ATOM    435  HG2 ARG A 737      -0.592   3.478  -9.474  1.00  0.00           H  
ATOM    436  HG3 ARG A 737       1.086   4.002  -9.635  1.00  0.00           H  
ATOM    437  HD2 ARG A 737       0.797   5.705  -8.003  1.00  0.00           H  
ATOM    438  HD3 ARG A 737      -0.953   5.492  -7.998  1.00  0.00           H  
ATOM    439  HE  ARG A 737      -0.699   3.759  -6.529  1.00  0.00           H  
ATOM    440 HH11 ARG A 737       2.388   4.430  -8.011  1.00  0.00           H  
ATOM    441 HH12 ARG A 737       3.259   3.345  -6.980  1.00  0.00           H  
ATOM    442 HH21 ARG A 737       0.445   2.332  -5.174  1.00  0.00           H  
ATOM    443 HH22 ARG A 737       2.157   2.154  -5.369  1.00  0.00           H  
ATOM    444  N   ASP A 738      -1.608   3.001 -13.076  1.00  0.00           N  
ATOM    445  CA  ASP A 738      -2.839   2.354 -13.511  1.00  0.00           C  
ATOM    446  C   ASP A 738      -3.453   1.534 -12.381  1.00  0.00           C  
ATOM    447  O   ASP A 738      -4.675   1.430 -12.269  1.00  0.00           O  
ATOM    448  CB  ASP A 738      -2.568   1.455 -14.719  1.00  0.00           C  
ATOM    449  CG  ASP A 738      -3.707   1.472 -15.720  1.00  0.00           C  
ATOM    450  OD1 ASP A 738      -4.708   0.759 -15.494  1.00  0.00           O  
ATOM    451  OD2 ASP A 738      -3.600   2.199 -16.730  1.00  0.00           O  
ATOM    452  H   ASP A 738      -0.746   2.606 -13.325  1.00  0.00           H  
ATOM    453  HA  ASP A 738      -3.537   3.127 -13.799  1.00  0.00           H  
ATOM    454  HB2 ASP A 738      -1.672   1.794 -15.217  1.00  0.00           H  
ATOM    455  HB3 ASP A 738      -2.426   0.440 -14.380  1.00  0.00           H  
ATOM    456  N   ASP A 739      -2.599   0.954 -11.546  1.00  0.00           N  
ATOM    457  CA  ASP A 739      -3.057   0.142 -10.422  1.00  0.00           C  
ATOM    458  C   ASP A 739      -3.962   0.953  -9.499  1.00  0.00           C  
ATOM    459  O   ASP A 739      -5.084   0.547  -9.200  1.00  0.00           O  
ATOM    460  CB  ASP A 739      -1.862  -0.402  -9.637  1.00  0.00           C  
ATOM    461  CG  ASP A 739      -2.105  -1.804  -9.115  1.00  0.00           C  
ATOM    462  OD1 ASP A 739      -3.039  -1.982  -8.305  1.00  0.00           O  
ATOM    463  OD2 ASP A 739      -1.362  -2.724  -9.515  1.00  0.00           O  
ATOM    464  H   ASP A 739      -1.637   1.074 -11.686  1.00  0.00           H  
ATOM    465  HA  ASP A 739      -3.622  -0.686 -10.822  1.00  0.00           H  
ATOM    466  HB2 ASP A 739      -0.996  -0.423 -10.282  1.00  0.00           H  
ATOM    467  HB3 ASP A 739      -1.666   0.248  -8.798  1.00  0.00           H  
ATOM    468  N   ARG A 740      -3.466   2.102  -9.051  1.00  0.00           N  
ATOM    469  CA  ARG A 740      -4.231   2.970  -8.164  1.00  0.00           C  
ATOM    470  C   ARG A 740      -5.526   3.416  -8.830  1.00  0.00           C  
ATOM    471  O   ARG A 740      -6.543   3.614  -8.165  1.00  0.00           O  
ATOM    472  CB  ARG A 740      -3.400   4.190  -7.765  1.00  0.00           C  
ATOM    473  CG  ARG A 740      -3.611   4.626  -6.324  1.00  0.00           C  
ATOM    474  CD  ARG A 740      -4.944   5.337  -6.145  1.00  0.00           C  
ATOM    475  NE  ARG A 740      -5.873   4.563  -5.325  1.00  0.00           N  
ATOM    476  CZ  ARG A 740      -5.765   4.433  -4.005  1.00  0.00           C  
ATOM    477  NH1 ARG A 740      -4.771   5.023  -3.352  1.00  0.00           N  
ATOM    478  NH2 ARG A 740      -6.652   3.710  -3.336  1.00  0.00           N  
ATOM    479  H   ARG A 740      -2.564   2.373  -9.325  1.00  0.00           H  
ATOM    480  HA  ARG A 740      -4.473   2.403  -7.276  1.00  0.00           H  
ATOM    481  HB2 ARG A 740      -2.353   3.957  -7.897  1.00  0.00           H  
ATOM    482  HB3 ARG A 740      -3.659   5.016  -8.410  1.00  0.00           H  
ATOM    483  HG2 ARG A 740      -3.593   3.755  -5.687  1.00  0.00           H  
ATOM    484  HG3 ARG A 740      -2.814   5.298  -6.041  1.00  0.00           H  
ATOM    485  HD2 ARG A 740      -4.769   6.290  -5.668  1.00  0.00           H  
ATOM    486  HD3 ARG A 740      -5.386   5.499  -7.118  1.00  0.00           H  
ATOM    487  HE  ARG A 740      -6.616   4.115  -5.782  1.00  0.00           H  
ATOM    488 HH11 ARG A 740      -4.098   5.570  -3.851  1.00  0.00           H  
ATOM    489 HH12 ARG A 740      -4.696   4.922  -2.360  1.00  0.00           H  
ATOM    490 HH21 ARG A 740      -7.403   3.263  -3.822  1.00  0.00           H  
ATOM    491 HH22 ARG A 740      -6.571   3.613  -2.344  1.00  0.00           H  
ATOM    492  N   LEU A 741      -5.484   3.572 -10.149  1.00  0.00           N  
ATOM    493  CA  LEU A 741      -6.657   3.991 -10.906  1.00  0.00           C  
ATOM    494  C   LEU A 741      -7.777   2.966 -10.776  1.00  0.00           C  
ATOM    495  O   LEU A 741      -8.948   3.323 -10.645  1.00  0.00           O  
ATOM    496  CB  LEU A 741      -6.296   4.189 -12.379  1.00  0.00           C  
ATOM    497  CG  LEU A 741      -7.116   5.255 -13.110  1.00  0.00           C  
ATOM    498  CD1 LEU A 741      -7.049   6.581 -12.369  1.00  0.00           C  
ATOM    499  CD2 LEU A 741      -6.624   5.416 -14.540  1.00  0.00           C  
ATOM    500  H   LEU A 741      -4.645   3.396 -10.624  1.00  0.00           H  
ATOM    501  HA  LEU A 741      -6.996   4.931 -10.497  1.00  0.00           H  
ATOM    502  HB2 LEU A 741      -5.253   4.464 -12.439  1.00  0.00           H  
ATOM    503  HB3 LEU A 741      -6.434   3.248 -12.891  1.00  0.00           H  
ATOM    504  HG  LEU A 741      -8.150   4.944 -13.143  1.00  0.00           H  
ATOM    505 HD11 LEU A 741      -7.388   7.374 -13.017  1.00  0.00           H  
ATOM    506 HD12 LEU A 741      -6.029   6.774 -12.067  1.00  0.00           H  
ATOM    507 HD13 LEU A 741      -7.680   6.537 -11.493  1.00  0.00           H  
ATOM    508 HD21 LEU A 741      -6.470   4.442 -14.979  1.00  0.00           H  
ATOM    509 HD22 LEU A 741      -5.693   5.964 -14.541  1.00  0.00           H  
ATOM    510 HD23 LEU A 741      -7.360   5.958 -15.115  1.00  0.00           H  
ATOM    511  N   LEU A 742      -7.409   1.689 -10.805  1.00  0.00           N  
ATOM    512  CA  LEU A 742      -8.384   0.611 -10.684  1.00  0.00           C  
ATOM    513  C   LEU A 742      -9.154   0.730  -9.372  1.00  0.00           C  
ATOM    514  O   LEU A 742     -10.350   0.447  -9.316  1.00  0.00           O  
ATOM    515  CB  LEU A 742      -7.688  -0.749 -10.761  1.00  0.00           C  
ATOM    516  CG  LEU A 742      -7.462  -1.282 -12.176  1.00  0.00           C  
ATOM    517  CD1 LEU A 742      -6.082  -0.889 -12.680  1.00  0.00           C  
ATOM    518  CD2 LEU A 742      -7.634  -2.793 -12.211  1.00  0.00           C  
ATOM    519  H   LEU A 742      -6.461   1.465 -10.906  1.00  0.00           H  
ATOM    520  HA  LEU A 742      -9.080   0.699 -11.505  1.00  0.00           H  
ATOM    521  HB2 LEU A 742      -6.728  -0.665 -10.271  1.00  0.00           H  
ATOM    522  HB3 LEU A 742      -8.288  -1.467 -10.220  1.00  0.00           H  
ATOM    523  HG  LEU A 742      -8.196  -0.845 -12.839  1.00  0.00           H  
ATOM    524 HD11 LEU A 742      -5.416  -0.757 -11.840  1.00  0.00           H  
ATOM    525 HD12 LEU A 742      -6.151   0.035 -13.234  1.00  0.00           H  
ATOM    526 HD13 LEU A 742      -5.700  -1.666 -13.324  1.00  0.00           H  
ATOM    527 HD21 LEU A 742      -6.989  -3.246 -11.471  1.00  0.00           H  
ATOM    528 HD22 LEU A 742      -7.371  -3.163 -13.191  1.00  0.00           H  
ATOM    529 HD23 LEU A 742      -8.661  -3.044 -11.995  1.00  0.00           H  
ATOM    530  N   GLN A 743      -8.458   1.156  -8.323  1.00  0.00           N  
ATOM    531  CA  GLN A 743      -9.078   1.318  -7.014  1.00  0.00           C  
ATOM    532  C   GLN A 743     -10.208   2.340  -7.078  1.00  0.00           C  
ATOM    533  O   GLN A 743     -11.296   2.111  -6.552  1.00  0.00           O  
ATOM    534  CB  GLN A 743      -8.036   1.752  -5.983  1.00  0.00           C  
ATOM    535  CG  GLN A 743      -7.362   0.588  -5.273  1.00  0.00           C  
ATOM    536  CD  GLN A 743      -5.970   0.309  -5.806  1.00  0.00           C  
ATOM    537  OE1 GLN A 743      -4.978   0.813  -5.281  1.00  0.00           O  
ATOM    538  NE2 GLN A 743      -5.891  -0.498  -6.858  1.00  0.00           N  
ATOM    539  H   GLN A 743      -7.508   1.368  -8.432  1.00  0.00           H  
ATOM    540  HA  GLN A 743      -9.488   0.362  -6.721  1.00  0.00           H  
ATOM    541  HB2 GLN A 743      -7.273   2.333  -6.478  1.00  0.00           H  
ATOM    542  HB3 GLN A 743      -8.518   2.368  -5.238  1.00  0.00           H  
ATOM    543  HG2 GLN A 743      -7.287   0.820  -4.221  1.00  0.00           H  
ATOM    544  HG3 GLN A 743      -7.966  -0.297  -5.405  1.00  0.00           H  
ATOM    545 HE21 GLN A 743      -6.723  -0.864  -7.224  1.00  0.00           H  
ATOM    546 HE22 GLN A 743      -5.003  -0.697  -7.223  1.00  0.00           H  
ATOM    547  N   ALA A 744      -9.942   3.468  -7.729  1.00  0.00           N  
ATOM    548  CA  ALA A 744     -10.935   4.523  -7.864  1.00  0.00           C  
ATOM    549  C   ALA A 744     -12.058   4.101  -8.803  1.00  0.00           C  
ATOM    550  O   ALA A 744     -13.237   4.247  -8.483  1.00  0.00           O  
ATOM    551  CB  ALA A 744     -10.283   5.806  -8.359  1.00  0.00           C  
ATOM    552  H   ALA A 744      -9.058   3.593  -8.130  1.00  0.00           H  
ATOM    553  HA  ALA A 744     -11.349   4.712  -6.888  1.00  0.00           H  
ATOM    554  HB1 ALA A 744      -9.231   5.790  -8.115  1.00  0.00           H  
ATOM    555  HB2 ALA A 744     -10.750   6.654  -7.884  1.00  0.00           H  
ATOM    556  HB3 ALA A 744     -10.403   5.880  -9.430  1.00  0.00           H  
ATOM    557  N   LEU A 745     -11.685   3.570  -9.965  1.00  0.00           N  
ATOM    558  CA  LEU A 745     -12.664   3.120 -10.948  1.00  0.00           C  
ATOM    559  C   LEU A 745     -13.539   2.017 -10.365  1.00  0.00           C  
ATOM    560  O   LEU A 745     -14.762   2.049 -10.489  1.00  0.00           O  
ATOM    561  CB  LEU A 745     -11.960   2.618 -12.212  1.00  0.00           C  
ATOM    562  CG  LEU A 745     -10.927   3.578 -12.809  1.00  0.00           C  
ATOM    563  CD1 LEU A 745      -9.801   2.804 -13.478  1.00  0.00           C  
ATOM    564  CD2 LEU A 745     -11.590   4.523 -13.799  1.00  0.00           C  
ATOM    565  H   LEU A 745     -10.729   3.475 -10.161  1.00  0.00           H  
ATOM    566  HA  LEU A 745     -13.290   3.963 -11.200  1.00  0.00           H  
ATOM    567  HB2 LEU A 745     -11.463   1.690 -11.976  1.00  0.00           H  
ATOM    568  HB3 LEU A 745     -12.712   2.425 -12.962  1.00  0.00           H  
ATOM    569  HG  LEU A 745     -10.498   4.173 -12.014  1.00  0.00           H  
ATOM    570 HD11 LEU A 745     -10.217   2.064 -14.144  1.00  0.00           H  
ATOM    571 HD12 LEU A 745      -9.201   2.315 -12.724  1.00  0.00           H  
ATOM    572 HD13 LEU A 745      -9.181   3.487 -14.042  1.00  0.00           H  
ATOM    573 HD21 LEU A 745     -12.547   4.838 -13.411  1.00  0.00           H  
ATOM    574 HD22 LEU A 745     -11.734   4.013 -14.741  1.00  0.00           H  
ATOM    575 HD23 LEU A 745     -10.960   5.386 -13.950  1.00  0.00           H  
ATOM    576  N   MET A 746     -12.900   1.041  -9.726  1.00  0.00           N  
ATOM    577  CA  MET A 746     -13.620  -0.072  -9.120  1.00  0.00           C  
ATOM    578  C   MET A 746     -14.397   0.390  -7.891  1.00  0.00           C  
ATOM    579  O   MET A 746     -15.441  -0.172  -7.557  1.00  0.00           O  
ATOM    580  CB  MET A 746     -12.649  -1.189  -8.734  1.00  0.00           C  
ATOM    581  CG  MET A 746     -12.057  -1.919  -9.930  1.00  0.00           C  
ATOM    582  SD  MET A 746     -11.853  -3.686  -9.630  1.00  0.00           S  
ATOM    583  CE  MET A 746     -13.528  -4.155  -9.204  1.00  0.00           C  
ATOM    584  H   MET A 746     -11.923   1.072  -9.658  1.00  0.00           H  
ATOM    585  HA  MET A 746     -14.320  -0.452  -9.850  1.00  0.00           H  
ATOM    586  HB2 MET A 746     -11.837  -0.762  -8.163  1.00  0.00           H  
ATOM    587  HB3 MET A 746     -13.170  -1.908  -8.120  1.00  0.00           H  
ATOM    588  HG2 MET A 746     -12.715  -1.787 -10.775  1.00  0.00           H  
ATOM    589  HG3 MET A 746     -11.093  -1.493 -10.155  1.00  0.00           H  
ATOM    590  HE1 MET A 746     -13.687  -4.001  -8.147  1.00  0.00           H  
ATOM    591  HE2 MET A 746     -13.682  -5.197  -9.444  1.00  0.00           H  
ATOM    592  HE3 MET A 746     -14.225  -3.549  -9.763  1.00  0.00           H  
ATOM    593  N   ASP A 747     -13.881   1.415  -7.220  1.00  0.00           N  
ATOM    594  CA  ASP A 747     -14.529   1.951  -6.029  1.00  0.00           C  
ATOM    595  C   ASP A 747     -15.916   2.493  -6.361  1.00  0.00           C  
ATOM    596  O   ASP A 747     -16.860   2.327  -5.589  1.00  0.00           O  
ATOM    597  CB  ASP A 747     -13.670   3.056  -5.409  1.00  0.00           C  
ATOM    598  CG  ASP A 747     -12.787   2.542  -4.289  1.00  0.00           C  
ATOM    599  OD1 ASP A 747     -13.213   1.608  -3.578  1.00  0.00           O  
ATOM    600  OD2 ASP A 747     -11.668   3.073  -4.123  1.00  0.00           O  
ATOM    601  H   ASP A 747     -13.046   1.823  -7.533  1.00  0.00           H  
ATOM    602  HA  ASP A 747     -14.631   1.146  -5.317  1.00  0.00           H  
ATOM    603  HB2 ASP A 747     -13.038   3.484  -6.173  1.00  0.00           H  
ATOM    604  HB3 ASP A 747     -14.315   3.824  -5.009  1.00  0.00           H  
ATOM    605  N   ILE A 748     -16.030   3.140  -7.516  1.00  0.00           N  
ATOM    606  CA  ILE A 748     -17.300   3.706  -7.953  1.00  0.00           C  
ATOM    607  C   ILE A 748     -18.358   2.619  -8.114  1.00  0.00           C  
ATOM    608  O   ILE A 748     -19.483   2.757  -7.634  1.00  0.00           O  
ATOM    609  CB  ILE A 748     -17.150   4.463  -9.287  1.00  0.00           C  
ATOM    610  CG1 ILE A 748     -15.995   5.463  -9.207  1.00  0.00           C  
ATOM    611  CG2 ILE A 748     -18.449   5.173  -9.644  1.00  0.00           C  
ATOM    612  CD1 ILE A 748     -15.126   5.485 -10.445  1.00  0.00           C  
ATOM    613  H   ILE A 748     -15.241   3.239  -8.089  1.00  0.00           H  
ATOM    614  HA  ILE A 748     -17.630   4.407  -7.200  1.00  0.00           H  
ATOM    615  HB  ILE A 748     -16.939   3.742 -10.064  1.00  0.00           H  
ATOM    616 HG12 ILE A 748     -16.396   6.457  -9.067  1.00  0.00           H  
ATOM    617 HG13 ILE A 748     -15.367   5.213  -8.364  1.00  0.00           H  
ATOM    618 HG21 ILE A 748     -19.283   4.515  -9.452  1.00  0.00           H  
ATOM    619 HG22 ILE A 748     -18.436   5.441 -10.690  1.00  0.00           H  
ATOM    620 HG23 ILE A 748     -18.547   6.066  -9.044  1.00  0.00           H  
ATOM    621 HD11 ILE A 748     -15.402   6.325 -11.064  1.00  0.00           H  
ATOM    622 HD12 ILE A 748     -15.265   4.568 -10.999  1.00  0.00           H  
ATOM    623 HD13 ILE A 748     -14.089   5.577 -10.155  1.00  0.00           H  
ATOM    624  N   LEU A 749     -17.988   1.536  -8.790  1.00  0.00           N  
ATOM    625  CA  LEU A 749     -18.903   0.425  -9.015  1.00  0.00           C  
ATOM    626  C   LEU A 749     -19.339  -0.197  -7.691  1.00  0.00           C  
ATOM    627  O   LEU A 749     -20.495  -0.579  -7.523  1.00  0.00           O  
ATOM    628  CB  LEU A 749     -18.243  -0.636  -9.898  1.00  0.00           C  
ATOM    629  CG  LEU A 749     -19.165  -1.280 -10.935  1.00  0.00           C  
ATOM    630  CD1 LEU A 749     -19.128  -0.497 -12.239  1.00  0.00           C  
ATOM    631  CD2 LEU A 749     -18.770  -2.731 -11.172  1.00  0.00           C  
ATOM    632  H   LEU A 749     -17.077   1.484  -9.148  1.00  0.00           H  
ATOM    633  HA  LEU A 749     -19.774   0.811  -9.521  1.00  0.00           H  
ATOM    634  HB2 LEU A 749     -17.416  -0.177 -10.418  1.00  0.00           H  
ATOM    635  HB3 LEU A 749     -17.856  -1.417  -9.260  1.00  0.00           H  
ATOM    636  HG  LEU A 749     -20.179  -1.265 -10.566  1.00  0.00           H  
ATOM    637 HD11 LEU A 749     -18.258  -0.788 -12.810  1.00  0.00           H  
ATOM    638 HD12 LEU A 749     -19.080   0.560 -12.024  1.00  0.00           H  
ATOM    639 HD13 LEU A 749     -20.021  -0.707 -12.810  1.00  0.00           H  
ATOM    640 HD21 LEU A 749     -19.572  -3.244 -11.680  1.00  0.00           H  
ATOM    641 HD22 LEU A 749     -18.579  -3.210 -10.223  1.00  0.00           H  
ATOM    642 HD23 LEU A 749     -17.877  -2.766 -11.779  1.00  0.00           H  
ATOM    643  N   ASN A 750     -18.402  -0.291  -6.752  1.00  0.00           N  
ATOM    644  CA  ASN A 750     -18.688  -0.864  -5.442  1.00  0.00           C  
ATOM    645  C   ASN A 750     -19.761  -0.061  -4.714  1.00  0.00           C  
ATOM    646  O   ASN A 750     -20.479  -0.592  -3.867  1.00  0.00           O  
ATOM    647  CB  ASN A 750     -17.414  -0.915  -4.597  1.00  0.00           C  
ATOM    648  CG  ASN A 750     -16.660  -2.221  -4.762  1.00  0.00           C  
ATOM    649  OD1 ASN A 750     -15.467  -2.229  -5.061  1.00  0.00           O  
ATOM    650  ND2 ASN A 750     -17.359  -3.334  -4.570  1.00  0.00           N  
ATOM    651  H   ASN A 750     -17.498   0.032  -6.945  1.00  0.00           H  
ATOM    652  HA  ASN A 750     -19.048  -1.871  -5.593  1.00  0.00           H  
ATOM    653  HB2 ASN A 750     -16.762  -0.106  -4.890  1.00  0.00           H  
ATOM    654  HB3 ASN A 750     -17.675  -0.800  -3.555  1.00  0.00           H  
ATOM    655 HD21 ASN A 750     -18.307  -3.251  -4.333  1.00  0.00           H  
ATOM    656 HD22 ASN A 750     -16.897  -4.192  -4.669  1.00  0.00           H  
ATOM    657  N   GLU A 751     -19.868   1.221  -5.050  1.00  0.00           N  
ATOM    658  CA  GLU A 751     -20.853   2.098  -4.427  1.00  0.00           C  
ATOM    659  C   GLU A 751     -22.265   1.548  -4.602  1.00  0.00           C  
ATOM    660  O   GLU A 751     -23.126   1.732  -3.743  1.00  0.00           O  
ATOM    661  CB  GLU A 751     -20.764   3.505  -5.021  1.00  0.00           C  
ATOM    662  CG  GLU A 751     -19.386   4.132  -4.896  1.00  0.00           C  
ATOM    663  CD  GLU A 751     -19.400   5.626  -5.149  1.00  0.00           C  
ATOM    664  OE1 GLU A 751     -20.217   6.327  -4.517  1.00  0.00           O  
ATOM    665  OE2 GLU A 751     -18.592   6.095  -5.978  1.00  0.00           O  
ATOM    666  H   GLU A 751     -19.267   1.589  -5.732  1.00  0.00           H  
ATOM    667  HA  GLU A 751     -20.630   2.149  -3.371  1.00  0.00           H  
ATOM    668  HB2 GLU A 751     -21.020   3.457  -6.068  1.00  0.00           H  
ATOM    669  HB3 GLU A 751     -21.474   4.142  -4.516  1.00  0.00           H  
ATOM    670  HG2 GLU A 751     -19.012   3.954  -3.898  1.00  0.00           H  
ATOM    671  HG3 GLU A 751     -18.726   3.665  -5.613  1.00  0.00           H  
ATOM    672  N   GLU A 752     -22.497   0.872  -5.724  1.00  0.00           N  
ATOM    673  CA  GLU A 752     -23.805   0.295  -6.012  1.00  0.00           C  
ATOM    674  C   GLU A 752     -23.780  -0.489  -7.319  1.00  0.00           C  
ATOM    675  O   GLU A 752     -24.154   0.029  -8.372  1.00  0.00           O  
ATOM    676  CB  GLU A 752     -24.866   1.395  -6.084  1.00  0.00           C  
ATOM    677  CG  GLU A 752     -26.264   0.917  -5.725  1.00  0.00           C  
ATOM    678  CD  GLU A 752     -27.349   1.722  -6.413  1.00  0.00           C  
ATOM    679  OE1 GLU A 752     -27.338   2.964  -6.286  1.00  0.00           O  
ATOM    680  OE2 GLU A 752     -28.211   1.109  -7.079  1.00  0.00           O  
ATOM    681  H   GLU A 752     -21.772   0.757  -6.372  1.00  0.00           H  
ATOM    682  HA  GLU A 752     -24.053  -0.379  -5.206  1.00  0.00           H  
ATOM    683  HB2 GLU A 752     -24.594   2.187  -5.402  1.00  0.00           H  
ATOM    684  HB3 GLU A 752     -24.891   1.791  -7.089  1.00  0.00           H  
ATOM    685  HG2 GLU A 752     -26.363  -0.118  -6.019  1.00  0.00           H  
ATOM    686  HG3 GLU A 752     -26.395   1.000  -4.656  1.00  0.00           H  
ATOM    687  N   ASN A 753     -23.340  -1.741  -7.244  1.00  0.00           N  
ATOM    688  CA  ASN A 753     -23.267  -2.600  -8.422  1.00  0.00           C  
ATOM    689  C   ASN A 753     -22.291  -2.034  -9.448  1.00  0.00           C  
ATOM    690  O   ASN A 753     -21.757  -2.826 -10.254  1.00  0.00           O  
ATOM    691  CB  ASN A 753     -24.651  -2.758  -9.051  1.00  0.00           C  
ATOM    692  CG  ASN A 753     -24.874  -4.149  -9.613  1.00  0.00           C  
ATOM    693  OD1 ASN A 753     -24.769  -4.366 -10.822  1.00  0.00           O  
ATOM    694  ND2 ASN A 753     -25.185  -5.099  -8.739  1.00  0.00           N  
ATOM    695  OXT ASN A 753     -22.069  -0.805  -9.440  1.00  0.00           O  
ATOM    696  H   ASN A 753     -23.058  -2.098  -6.375  1.00  0.00           H  
ATOM    697  HA  ASN A 753     -22.913  -3.568  -8.103  1.00  0.00           H  
ATOM    698  HB2 ASN A 753     -25.405  -2.570  -8.300  1.00  0.00           H  
ATOM    699  HB3 ASN A 753     -24.761  -2.044  -9.853  1.00  0.00           H  
ATOM    700 HD21 ASN A 753     -25.253  -4.854  -7.793  1.00  0.00           H  
ATOM    701 HD22 ASN A 753     -25.334  -6.007  -9.076  1.00  0.00           H  
TER     702      ASN A 753                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A 711      15.209   2.014 -21.284  1.00  0.00           N  
ATOM      2  CA  SER A 711      16.363   1.261 -21.842  1.00  0.00           C  
ATOM      3  C   SER A 711      17.560   2.177 -22.072  1.00  0.00           C  
ATOM      4  O   SER A 711      18.705   1.787 -21.842  1.00  0.00           O  
ATOM      5  CB  SER A 711      15.931   0.616 -23.160  1.00  0.00           C  
ATOM      6  OG  SER A 711      15.256   1.547 -23.989  1.00  0.00           O  
ATOM      7  H1  SER A 711      14.769   2.543 -22.063  1.00  0.00           H  
ATOM      8  H2  SER A 711      15.575   2.657 -20.553  1.00  0.00           H  
ATOM      9  H3  SER A 711      14.545   1.324 -20.881  1.00  0.00           H  
ATOM     10  HA  SER A 711      16.639   0.488 -21.142  1.00  0.00           H  
ATOM     11  HB2 SER A 711      16.802   0.255 -23.684  1.00  0.00           H  
ATOM     12  HB3 SER A 711      15.267  -0.211 -22.954  1.00  0.00           H  
ATOM     13  HG  SER A 711      15.869   1.904 -24.635  1.00  0.00           H  
ATOM     14  N   LYS A 712      17.287   3.395 -22.527  1.00  0.00           N  
ATOM     15  CA  LYS A 712      18.342   4.368 -22.786  1.00  0.00           C  
ATOM     16  C   LYS A 712      18.386   5.430 -21.693  1.00  0.00           C  
ATOM     17  O   LYS A 712      18.720   6.587 -21.952  1.00  0.00           O  
ATOM     18  CB  LYS A 712      18.130   5.029 -24.149  1.00  0.00           C  
ATOM     19  CG  LYS A 712      19.424   5.332 -24.887  1.00  0.00           C  
ATOM     20  CD  LYS A 712      19.314   6.609 -25.705  1.00  0.00           C  
ATOM     21  CE  LYS A 712      18.366   6.437 -26.881  1.00  0.00           C  
ATOM     22  NZ  LYS A 712      17.007   6.965 -26.584  1.00  0.00           N  
ATOM     23  H   LYS A 712      16.354   3.648 -22.689  1.00  0.00           H  
ATOM     24  HA  LYS A 712      19.284   3.840 -22.797  1.00  0.00           H  
ATOM     25  HB2 LYS A 712      17.534   4.372 -24.768  1.00  0.00           H  
ATOM     26  HB3 LYS A 712      17.596   5.957 -24.007  1.00  0.00           H  
ATOM     27  HG2 LYS A 712      20.219   5.446 -24.166  1.00  0.00           H  
ATOM     28  HG3 LYS A 712      19.650   4.509 -25.550  1.00  0.00           H  
ATOM     29  HD2 LYS A 712      18.942   7.400 -25.071  1.00  0.00           H  
ATOM     30  HD3 LYS A 712      20.293   6.873 -26.076  1.00  0.00           H  
ATOM     31  HE2 LYS A 712      18.770   6.966 -27.732  1.00  0.00           H  
ATOM     32  HE3 LYS A 712      18.291   5.385 -27.116  1.00  0.00           H  
ATOM     33  HZ1 LYS A 712      16.284   6.366 -27.031  1.00  0.00           H  
ATOM     34  HZ2 LYS A 712      16.913   7.934 -26.947  1.00  0.00           H  
ATOM     35  HZ3 LYS A 712      16.845   6.974 -25.556  1.00  0.00           H  
ATOM     36  N   LEU A 713      18.044   5.031 -20.474  1.00  0.00           N  
ATOM     37  CA  LEU A 713      18.045   5.950 -19.341  1.00  0.00           C  
ATOM     38  C   LEU A 713      18.370   5.215 -18.045  1.00  0.00           C  
ATOM     39  O   LEU A 713      18.623   4.010 -18.048  1.00  0.00           O  
ATOM     40  CB  LEU A 713      16.686   6.643 -19.220  1.00  0.00           C  
ATOM     41  CG  LEU A 713      16.323   7.565 -20.385  1.00  0.00           C  
ATOM     42  CD1 LEU A 713      14.877   8.023 -20.273  1.00  0.00           C  
ATOM     43  CD2 LEU A 713      17.261   8.762 -20.427  1.00  0.00           C  
ATOM     44  H   LEU A 713      17.786   4.097 -20.331  1.00  0.00           H  
ATOM     45  HA  LEU A 713      18.804   6.695 -19.519  1.00  0.00           H  
ATOM     46  HB2 LEU A 713      15.922   5.881 -19.140  1.00  0.00           H  
ATOM     47  HB3 LEU A 713      16.683   7.228 -18.312  1.00  0.00           H  
ATOM     48  HG  LEU A 713      16.431   7.022 -21.312  1.00  0.00           H  
ATOM     49 HD11 LEU A 713      14.594   8.070 -19.233  1.00  0.00           H  
ATOM     50 HD12 LEU A 713      14.237   7.322 -20.789  1.00  0.00           H  
ATOM     51 HD13 LEU A 713      14.774   9.001 -20.720  1.00  0.00           H  
ATOM     52 HD21 LEU A 713      17.154   9.336 -19.519  1.00  0.00           H  
ATOM     53 HD22 LEU A 713      17.015   9.383 -21.276  1.00  0.00           H  
ATOM     54 HD23 LEU A 713      18.282   8.418 -20.515  1.00  0.00           H  
ATOM     55  N   GLU A 714      18.362   5.948 -16.936  1.00  0.00           N  
ATOM     56  CA  GLU A 714      18.657   5.367 -15.632  1.00  0.00           C  
ATOM     57  C   GLU A 714      17.574   5.725 -14.619  1.00  0.00           C  
ATOM     58  O   GLU A 714      16.932   6.770 -14.724  1.00  0.00           O  
ATOM     59  CB  GLU A 714      20.019   5.850 -15.131  1.00  0.00           C  
ATOM     60  CG  GLU A 714      20.507   5.116 -13.893  1.00  0.00           C  
ATOM     61  CD  GLU A 714      21.998   4.840 -13.926  1.00  0.00           C  
ATOM     62  OE1 GLU A 714      22.401   3.840 -14.554  1.00  0.00           O  
ATOM     63  OE2 GLU A 714      22.760   5.627 -13.326  1.00  0.00           O  
ATOM     64  H   GLU A 714      18.154   6.904 -16.997  1.00  0.00           H  
ATOM     65  HA  GLU A 714      18.686   4.293 -15.747  1.00  0.00           H  
ATOM     66  HB2 GLU A 714      20.748   5.710 -15.915  1.00  0.00           H  
ATOM     67  HB3 GLU A 714      19.952   6.902 -14.896  1.00  0.00           H  
ATOM     68  HG2 GLU A 714      20.288   5.718 -13.023  1.00  0.00           H  
ATOM     69  HG3 GLU A 714      19.983   4.175 -13.818  1.00  0.00           H  
ATOM     70  N   GLY A 715      17.374   4.850 -13.639  1.00  0.00           N  
ATOM     71  CA  GLY A 715      16.369   5.091 -12.621  1.00  0.00           C  
ATOM     72  C   GLY A 715      16.866   4.767 -11.227  1.00  0.00           C  
ATOM     73  O   GLY A 715      16.382   3.833 -10.588  1.00  0.00           O  
ATOM     74  H   GLY A 715      17.916   4.033 -13.606  1.00  0.00           H  
ATOM     75  HA2 GLY A 715      16.081   6.132 -12.658  1.00  0.00           H  
ATOM     76  HA3 GLY A 715      15.505   4.480 -12.834  1.00  0.00           H  
ATOM     77  N   SER A 716      17.835   5.544 -10.751  1.00  0.00           N  
ATOM     78  CA  SER A 716      18.397   5.337  -9.422  1.00  0.00           C  
ATOM     79  C   SER A 716      17.756   6.274  -8.405  1.00  0.00           C  
ATOM     80  O   SER A 716      16.899   7.089  -8.752  1.00  0.00           O  
ATOM     81  CB  SER A 716      19.912   5.552  -9.447  1.00  0.00           C  
ATOM     82  OG  SER A 716      20.549   4.820  -8.415  1.00  0.00           O  
ATOM     83  H   SER A 716      18.180   6.274 -11.307  1.00  0.00           H  
ATOM     84  HA  SER A 716      18.193   4.316  -9.131  1.00  0.00           H  
ATOM     85  HB2 SER A 716      20.305   5.223 -10.397  1.00  0.00           H  
ATOM     86  HB3 SER A 716      20.125   6.602  -9.312  1.00  0.00           H  
ATOM     87  HG  SER A 716      20.774   3.944  -8.734  1.00  0.00           H  
ATOM     88  N   GLU A 717      18.174   6.155  -7.150  1.00  0.00           N  
ATOM     89  CA  GLU A 717      17.639   6.993  -6.083  1.00  0.00           C  
ATOM     90  C   GLU A 717      18.763   7.544  -5.209  1.00  0.00           C  
ATOM     91  O   GLU A 717      19.933   7.221  -5.410  1.00  0.00           O  
ATOM     92  CB  GLU A 717      16.655   6.197  -5.226  1.00  0.00           C  
ATOM     93  CG  GLU A 717      17.273   4.977  -4.563  1.00  0.00           C  
ATOM     94  CD  GLU A 717      16.350   3.773  -4.580  1.00  0.00           C  
ATOM     95  OE1 GLU A 717      15.290   3.831  -3.922  1.00  0.00           O  
ATOM     96  OE2 GLU A 717      16.688   2.775  -5.248  1.00  0.00           O  
ATOM     97  H   GLU A 717      18.859   5.488  -6.936  1.00  0.00           H  
ATOM     98  HA  GLU A 717      17.118   7.820  -6.541  1.00  0.00           H  
ATOM     99  HB2 GLU A 717      16.267   6.842  -4.450  1.00  0.00           H  
ATOM    100  HB3 GLU A 717      15.837   5.865  -5.849  1.00  0.00           H  
ATOM    101  HG2 GLU A 717      18.182   4.719  -5.088  1.00  0.00           H  
ATOM    102  HG3 GLU A 717      17.507   5.220  -3.537  1.00  0.00           H  
ATOM    103  N   ASP A 718      18.397   8.377  -4.241  1.00  0.00           N  
ATOM    104  CA  ASP A 718      19.373   8.973  -3.337  1.00  0.00           C  
ATOM    105  C   ASP A 718      19.424   8.215  -2.014  1.00  0.00           C  
ATOM    106  O   ASP A 718      19.685   8.799  -0.962  1.00  0.00           O  
ATOM    107  CB  ASP A 718      19.032  10.443  -3.082  1.00  0.00           C  
ATOM    108  CG  ASP A 718      17.618  10.629  -2.572  1.00  0.00           C  
ATOM    109  OD1 ASP A 718      17.061   9.668  -2.002  1.00  0.00           O  
ATOM    110  OD2 ASP A 718      17.066  11.737  -2.743  1.00  0.00           O  
ATOM    111  H   ASP A 718      17.448   8.596  -4.132  1.00  0.00           H  
ATOM    112  HA  ASP A 718      20.341   8.914  -3.809  1.00  0.00           H  
ATOM    113  HB2 ASP A 718      19.716  10.843  -2.348  1.00  0.00           H  
ATOM    114  HB3 ASP A 718      19.139  10.995  -4.005  1.00  0.00           H  
ATOM    115  N   SER A 719      19.171   6.912  -2.075  1.00  0.00           N  
ATOM    116  CA  SER A 719      19.188   6.073  -0.883  1.00  0.00           C  
ATOM    117  C   SER A 719      19.674   4.665  -1.214  1.00  0.00           C  
ATOM    118  O   SER A 719      19.667   4.254  -2.374  1.00  0.00           O  
ATOM    119  CB  SER A 719      17.792   6.010  -0.258  1.00  0.00           C  
ATOM    120  OG  SER A 719      17.255   7.309  -0.077  1.00  0.00           O  
ATOM    121  H   SER A 719      18.969   6.504  -2.943  1.00  0.00           H  
ATOM    122  HA  SER A 719      19.870   6.518  -0.174  1.00  0.00           H  
ATOM    123  HB2 SER A 719      17.136   5.451  -0.906  1.00  0.00           H  
ATOM    124  HB3 SER A 719      17.853   5.521   0.702  1.00  0.00           H  
ATOM    125  HG  SER A 719      16.864   7.374   0.797  1.00  0.00           H  
ATOM    126  N   LEU A 720      20.094   3.933  -0.187  1.00  0.00           N  
ATOM    127  CA  LEU A 720      20.583   2.572  -0.369  1.00  0.00           C  
ATOM    128  C   LEU A 720      19.637   1.563   0.274  1.00  0.00           C  
ATOM    129  O   LEU A 720      19.221   0.594  -0.360  1.00  0.00           O  
ATOM    130  CB  LEU A 720      21.984   2.425   0.228  1.00  0.00           C  
ATOM    131  CG  LEU A 720      23.131   2.790  -0.717  1.00  0.00           C  
ATOM    132  CD1 LEU A 720      23.071   1.945  -1.979  1.00  0.00           C  
ATOM    133  CD2 LEU A 720      23.086   4.270  -1.063  1.00  0.00           C  
ATOM    134  H   LEU A 720      20.074   4.317   0.714  1.00  0.00           H  
ATOM    135  HA  LEU A 720      20.631   2.375  -1.430  1.00  0.00           H  
ATOM    136  HB2 LEU A 720      22.048   3.061   1.100  1.00  0.00           H  
ATOM    137  HB3 LEU A 720      22.116   1.401   0.538  1.00  0.00           H  
ATOM    138  HG  LEU A 720      24.071   2.589  -0.226  1.00  0.00           H  
ATOM    139 HD11 LEU A 720      22.529   1.033  -1.777  1.00  0.00           H  
ATOM    140 HD12 LEU A 720      24.075   1.704  -2.300  1.00  0.00           H  
ATOM    141 HD13 LEU A 720      22.568   2.497  -2.760  1.00  0.00           H  
ATOM    142 HD21 LEU A 720      22.147   4.500  -1.544  1.00  0.00           H  
ATOM    143 HD22 LEU A 720      23.900   4.509  -1.731  1.00  0.00           H  
ATOM    144 HD23 LEU A 720      23.179   4.854  -0.159  1.00  0.00           H  
ATOM    145  N   TYR A 721      19.303   1.798   1.539  1.00  0.00           N  
ATOM    146  CA  TYR A 721      18.406   0.909   2.269  1.00  0.00           C  
ATOM    147  C   TYR A 721      16.947   1.186   1.916  1.00  0.00           C  
ATOM    148  O   TYR A 721      16.083   0.326   2.087  1.00  0.00           O  
ATOM    149  CB  TYR A 721      18.614   1.063   3.777  1.00  0.00           C  
ATOM    150  CG  TYR A 721      18.509  -0.237   4.541  1.00  0.00           C  
ATOM    151  CD1 TYR A 721      19.235  -1.355   4.151  1.00  0.00           C  
ATOM    152  CD2 TYR A 721      17.683  -0.346   5.652  1.00  0.00           C  
ATOM    153  CE1 TYR A 721      19.141  -2.545   4.846  1.00  0.00           C  
ATOM    154  CE2 TYR A 721      17.584  -1.534   6.353  1.00  0.00           C  
ATOM    155  CZ  TYR A 721      18.315  -2.629   5.947  1.00  0.00           C  
ATOM    156  OH  TYR A 721      18.218  -3.813   6.642  1.00  0.00           O  
ATOM    157  H   TYR A 721      19.667   2.585   1.993  1.00  0.00           H  
ATOM    158  HA  TYR A 721      18.642  -0.104   1.986  1.00  0.00           H  
ATOM    159  HB2 TYR A 721      19.598   1.474   3.956  1.00  0.00           H  
ATOM    160  HB3 TYR A 721      17.871   1.741   4.169  1.00  0.00           H  
ATOM    161  HD1 TYR A 721      19.883  -1.285   3.288  1.00  0.00           H  
ATOM    162  HD2 TYR A 721      17.111   0.515   5.968  1.00  0.00           H  
ATOM    163  HE1 TYR A 721      19.714  -3.403   4.527  1.00  0.00           H  
ATOM    164  HE2 TYR A 721      16.934  -1.599   7.215  1.00  0.00           H  
ATOM    165  HH  TYR A 721      19.019  -3.949   7.153  1.00  0.00           H  
ATOM    166  N   SER A 722      16.682   2.390   1.421  1.00  0.00           N  
ATOM    167  CA  SER A 722      15.328   2.781   1.043  1.00  0.00           C  
ATOM    168  C   SER A 722      14.743   1.814   0.016  1.00  0.00           C  
ATOM    169  O   SER A 722      13.526   1.675  -0.094  1.00  0.00           O  
ATOM    170  CB  SER A 722      15.326   4.203   0.479  1.00  0.00           C  
ATOM    171  OG  SER A 722      14.034   4.781   0.555  1.00  0.00           O  
ATOM    172  H   SER A 722      17.412   3.031   1.308  1.00  0.00           H  
ATOM    173  HA  SER A 722      14.714   2.756   1.932  1.00  0.00           H  
ATOM    174  HB2 SER A 722      16.013   4.813   1.044  1.00  0.00           H  
ATOM    175  HB3 SER A 722      15.633   4.178  -0.557  1.00  0.00           H  
ATOM    176  HG  SER A 722      13.382   4.153   0.236  1.00  0.00           H  
ATOM    177  N   ASP A 723      15.615   1.147  -0.734  1.00  0.00           N  
ATOM    178  CA  ASP A 723      15.177   0.192  -1.747  1.00  0.00           C  
ATOM    179  C   ASP A 723      14.453  -0.985  -1.101  1.00  0.00           C  
ATOM    180  O   ASP A 723      13.301  -1.272  -1.426  1.00  0.00           O  
ATOM    181  CB  ASP A 723      16.374  -0.310  -2.557  1.00  0.00           C  
ATOM    182  CG  ASP A 723      15.967  -0.863  -3.907  1.00  0.00           C  
ATOM    183  OD1 ASP A 723      15.686  -2.078  -3.992  1.00  0.00           O  
ATOM    184  OD2 ASP A 723      15.927  -0.083  -4.882  1.00  0.00           O  
ATOM    185  H   ASP A 723      16.575   1.298  -0.602  1.00  0.00           H  
ATOM    186  HA  ASP A 723      14.494   0.702  -2.409  1.00  0.00           H  
ATOM    187  HB2 ASP A 723      17.062   0.507  -2.715  1.00  0.00           H  
ATOM    188  HB3 ASP A 723      16.873  -1.092  -2.002  1.00  0.00           H  
ATOM    189  N   TYR A 724      15.138  -1.659  -0.184  1.00  0.00           N  
ATOM    190  CA  TYR A 724      14.565  -2.804   0.513  1.00  0.00           C  
ATOM    191  C   TYR A 724      13.436  -2.359   1.440  1.00  0.00           C  
ATOM    192  O   TYR A 724      12.480  -3.099   1.672  1.00  0.00           O  
ATOM    193  CB  TYR A 724      15.657  -3.533   1.307  1.00  0.00           C  
ATOM    194  CG  TYR A 724      15.146  -4.273   2.522  1.00  0.00           C  
ATOM    195  CD1 TYR A 724      14.924  -3.604   3.720  1.00  0.00           C  
ATOM    196  CD2 TYR A 724      14.881  -5.634   2.473  1.00  0.00           C  
ATOM    197  CE1 TYR A 724      14.453  -4.271   4.832  1.00  0.00           C  
ATOM    198  CE2 TYR A 724      14.408  -6.309   3.580  1.00  0.00           C  
ATOM    199  CZ  TYR A 724      14.195  -5.623   4.759  1.00  0.00           C  
ATOM    200  OH  TYR A 724      13.725  -6.293   5.865  1.00  0.00           O  
ATOM    201  H   TYR A 724      16.051  -1.381   0.031  1.00  0.00           H  
ATOM    202  HA  TYR A 724      14.163  -3.474  -0.228  1.00  0.00           H  
ATOM    203  HB2 TYR A 724      16.139  -4.252   0.661  1.00  0.00           H  
ATOM    204  HB3 TYR A 724      16.390  -2.812   1.640  1.00  0.00           H  
ATOM    205  HD1 TYR A 724      15.126  -2.545   3.774  1.00  0.00           H  
ATOM    206  HD2 TYR A 724      15.048  -6.169   1.548  1.00  0.00           H  
ATOM    207  HE1 TYR A 724      14.286  -3.731   5.752  1.00  0.00           H  
ATOM    208  HE2 TYR A 724      14.208  -7.367   3.521  1.00  0.00           H  
ATOM    209  HH  TYR A 724      14.453  -6.472   6.465  1.00  0.00           H  
ATOM    210  N   VAL A 725      13.558  -1.146   1.971  1.00  0.00           N  
ATOM    211  CA  VAL A 725      12.554  -0.601   2.875  1.00  0.00           C  
ATOM    212  C   VAL A 725      11.328  -0.116   2.105  1.00  0.00           C  
ATOM    213  O   VAL A 725      10.204  -0.182   2.603  1.00  0.00           O  
ATOM    214  CB  VAL A 725      13.134   0.559   3.711  1.00  0.00           C  
ATOM    215  CG1 VAL A 725      12.048   1.246   4.528  1.00  0.00           C  
ATOM    216  CG2 VAL A 725      14.250   0.050   4.614  1.00  0.00           C  
ATOM    217  H   VAL A 725      14.345  -0.606   1.750  1.00  0.00           H  
ATOM    218  HA  VAL A 725      12.252  -1.388   3.551  1.00  0.00           H  
ATOM    219  HB  VAL A 725      13.556   1.285   3.032  1.00  0.00           H  
ATOM    220 HG11 VAL A 725      12.360   1.315   5.560  1.00  0.00           H  
ATOM    221 HG12 VAL A 725      11.134   0.676   4.465  1.00  0.00           H  
ATOM    222 HG13 VAL A 725      11.882   2.240   4.136  1.00  0.00           H  
ATOM    223 HG21 VAL A 725      14.218   0.577   5.556  1.00  0.00           H  
ATOM    224 HG22 VAL A 725      15.205   0.222   4.139  1.00  0.00           H  
ATOM    225 HG23 VAL A 725      14.119  -1.009   4.788  1.00  0.00           H  
ATOM    226  N   ASP A 726      11.551   0.371   0.889  1.00  0.00           N  
ATOM    227  CA  ASP A 726      10.465   0.867   0.053  1.00  0.00           C  
ATOM    228  C   ASP A 726       9.486  -0.254  -0.286  1.00  0.00           C  
ATOM    229  O   ASP A 726       8.305  -0.006  -0.532  1.00  0.00           O  
ATOM    230  CB  ASP A 726      11.020   1.479  -1.234  1.00  0.00           C  
ATOM    231  CG  ASP A 726      11.316   2.959  -1.089  1.00  0.00           C  
ATOM    232  OD1 ASP A 726      10.554   3.650  -0.381  1.00  0.00           O  
ATOM    233  OD2 ASP A 726      12.311   3.426  -1.682  1.00  0.00           O  
ATOM    234  H   ASP A 726      12.469   0.397   0.546  1.00  0.00           H  
ATOM    235  HA  ASP A 726       9.941   1.630   0.608  1.00  0.00           H  
ATOM    236  HB2 ASP A 726      11.936   0.972  -1.500  1.00  0.00           H  
ATOM    237  HB3 ASP A 726      10.297   1.351  -2.027  1.00  0.00           H  
ATOM    238  N   VAL A 727       9.982  -1.486  -0.295  1.00  0.00           N  
ATOM    239  CA  VAL A 727       9.151  -2.643  -0.604  1.00  0.00           C  
ATOM    240  C   VAL A 727       8.158  -2.921   0.519  1.00  0.00           C  
ATOM    241  O   VAL A 727       7.058  -3.421   0.280  1.00  0.00           O  
ATOM    242  CB  VAL A 727      10.006  -3.902  -0.843  1.00  0.00           C  
ATOM    243  CG1 VAL A 727       9.137  -5.058  -1.315  1.00  0.00           C  
ATOM    244  CG2 VAL A 727      11.113  -3.617  -1.846  1.00  0.00           C  
ATOM    245  H   VAL A 727      10.932  -1.621  -0.091  1.00  0.00           H  
ATOM    246  HA  VAL A 727       8.603  -2.428  -1.511  1.00  0.00           H  
ATOM    247  HB  VAL A 727      10.462  -4.186   0.095  1.00  0.00           H  
ATOM    248 HG11 VAL A 727       8.281  -5.156  -0.661  1.00  0.00           H  
ATOM    249 HG12 VAL A 727       9.711  -5.973  -1.295  1.00  0.00           H  
ATOM    250 HG13 VAL A 727       8.799  -4.868  -2.322  1.00  0.00           H  
ATOM    251 HG21 VAL A 727      10.834  -4.008  -2.814  1.00  0.00           H  
ATOM    252 HG22 VAL A 727      12.027  -4.090  -1.518  1.00  0.00           H  
ATOM    253 HG23 VAL A 727      11.266  -2.550  -1.920  1.00  0.00           H  
ATOM    254  N   PHE A 728       8.552  -2.594   1.745  1.00  0.00           N  
ATOM    255  CA  PHE A 728       7.697  -2.809   2.908  1.00  0.00           C  
ATOM    256  C   PHE A 728       6.857  -1.571   3.201  1.00  0.00           C  
ATOM    257  O   PHE A 728       5.734  -1.673   3.695  1.00  0.00           O  
ATOM    258  CB  PHE A 728       8.542  -3.168   4.129  1.00  0.00           C  
ATOM    259  CG  PHE A 728       9.246  -4.490   4.006  1.00  0.00           C  
ATOM    260  CD1 PHE A 728      10.221  -4.681   3.041  1.00  0.00           C  
ATOM    261  CD2 PHE A 728       8.932  -5.538   4.856  1.00  0.00           C  
ATOM    262  CE1 PHE A 728      10.871  -5.896   2.925  1.00  0.00           C  
ATOM    263  CE2 PHE A 728       9.578  -6.755   4.744  1.00  0.00           C  
ATOM    264  CZ  PHE A 728      10.548  -6.934   3.777  1.00  0.00           C  
ATOM    265  H   PHE A 728       9.441  -2.199   1.873  1.00  0.00           H  
ATOM    266  HA  PHE A 728       7.035  -3.632   2.683  1.00  0.00           H  
ATOM    267  HB2 PHE A 728       9.292  -2.406   4.277  1.00  0.00           H  
ATOM    268  HB3 PHE A 728       7.903  -3.210   5.000  1.00  0.00           H  
ATOM    269  HD1 PHE A 728      10.473  -3.870   2.373  1.00  0.00           H  
ATOM    270  HD2 PHE A 728       8.173  -5.400   5.610  1.00  0.00           H  
ATOM    271  HE1 PHE A 728      11.629  -6.033   2.168  1.00  0.00           H  
ATOM    272  HE2 PHE A 728       9.325  -7.564   5.411  1.00  0.00           H  
ATOM    273  HZ  PHE A 728      11.054  -7.884   3.688  1.00  0.00           H  
ATOM    274  N   TYR A 729       7.409  -0.400   2.896  1.00  0.00           N  
ATOM    275  CA  TYR A 729       6.709   0.859   3.127  1.00  0.00           C  
ATOM    276  C   TYR A 729       6.635   1.684   1.846  1.00  0.00           C  
ATOM    277  O   TYR A 729       6.903   2.887   1.854  1.00  0.00           O  
ATOM    278  CB  TYR A 729       7.411   1.658   4.227  1.00  0.00           C  
ATOM    279  CG  TYR A 729       7.224   1.080   5.611  1.00  0.00           C  
ATOM    280  CD1 TYR A 729       6.013   1.202   6.280  1.00  0.00           C  
ATOM    281  CD2 TYR A 729       8.261   0.409   6.250  1.00  0.00           C  
ATOM    282  CE1 TYR A 729       5.839   0.674   7.545  1.00  0.00           C  
ATOM    283  CE2 TYR A 729       8.095  -0.123   7.515  1.00  0.00           C  
ATOM    284  CZ  TYR A 729       6.883   0.013   8.158  1.00  0.00           C  
ATOM    285  OH  TYR A 729       6.715  -0.515   9.416  1.00  0.00           O  
ATOM    286  H   TYR A 729       8.307  -0.383   2.504  1.00  0.00           H  
ATOM    287  HA  TYR A 729       5.705   0.626   3.450  1.00  0.00           H  
ATOM    288  HB2 TYR A 729       8.470   1.689   4.021  1.00  0.00           H  
ATOM    289  HB3 TYR A 729       7.021   2.666   4.234  1.00  0.00           H  
ATOM    290  HD1 TYR A 729       5.198   1.720   5.797  1.00  0.00           H  
ATOM    291  HD2 TYR A 729       9.209   0.304   5.743  1.00  0.00           H  
ATOM    292  HE1 TYR A 729       4.891   0.780   8.049  1.00  0.00           H  
ATOM    293  HE2 TYR A 729       8.913  -0.640   7.994  1.00  0.00           H  
ATOM    294  HH  TYR A 729       6.190   0.088   9.949  1.00  0.00           H  
ATOM    295  N   ASN A 730       6.271   1.031   0.748  1.00  0.00           N  
ATOM    296  CA  ASN A 730       6.161   1.704  -0.540  1.00  0.00           C  
ATOM    297  C   ASN A 730       5.128   2.826  -0.481  1.00  0.00           C  
ATOM    298  O   ASN A 730       3.937   2.578  -0.298  1.00  0.00           O  
ATOM    299  CB  ASN A 730       5.781   0.703  -1.633  1.00  0.00           C  
ATOM    300  CG  ASN A 730       6.207   1.164  -3.012  1.00  0.00           C  
ATOM    301  OD1 ASN A 730       5.406   1.714  -3.770  1.00  0.00           O  
ATOM    302  ND2 ASN A 730       7.471   0.942  -3.346  1.00  0.00           N  
ATOM    303  H   ASN A 730       6.070   0.073   0.806  1.00  0.00           H  
ATOM    304  HA  ASN A 730       7.125   2.131  -0.774  1.00  0.00           H  
ATOM    305  HB2 ASN A 730       6.259  -0.243  -1.426  1.00  0.00           H  
ATOM    306  HB3 ASN A 730       4.710   0.568  -1.631  1.00  0.00           H  
ATOM    307 HD21 ASN A 730       8.053   0.499  -2.693  1.00  0.00           H  
ATOM    308 HD22 ASN A 730       7.773   1.230  -4.233  1.00  0.00           H  
ATOM    309  N   THR A 731       5.593   4.061  -0.640  1.00  0.00           N  
ATOM    310  CA  THR A 731       4.710   5.221  -0.605  1.00  0.00           C  
ATOM    311  C   THR A 731       4.170   5.535  -1.996  1.00  0.00           C  
ATOM    312  O   THR A 731       4.855   6.150  -2.815  1.00  0.00           O  
ATOM    313  CB  THR A 731       5.453   6.436  -0.047  1.00  0.00           C  
ATOM    314  OG1 THR A 731       6.452   6.036   0.873  1.00  0.00           O  
ATOM    315  CG2 THR A 731       4.545   7.420   0.660  1.00  0.00           C  
ATOM    316  H   THR A 731       6.554   4.196  -0.783  1.00  0.00           H  
ATOM    317  HA  THR A 731       3.881   4.987   0.045  1.00  0.00           H  
ATOM    318  HB  THR A 731       5.934   6.957  -0.864  1.00  0.00           H  
ATOM    319  HG1 THR A 731       6.061   5.471   1.544  1.00  0.00           H  
ATOM    320 HG21 THR A 731       4.764   8.421   0.320  1.00  0.00           H  
ATOM    321 HG22 THR A 731       4.707   7.357   1.726  1.00  0.00           H  
ATOM    322 HG23 THR A 731       3.515   7.182   0.438  1.00  0.00           H  
ATOM    323  N   LYS A 732       2.940   5.108  -2.257  1.00  0.00           N  
ATOM    324  CA  LYS A 732       2.305   5.343  -3.551  1.00  0.00           C  
ATOM    325  C   LYS A 732       3.071   4.638  -4.669  1.00  0.00           C  
ATOM    326  O   LYS A 732       4.298   4.541  -4.625  1.00  0.00           O  
ATOM    327  CB  LYS A 732       2.222   6.844  -3.838  1.00  0.00           C  
ATOM    328  CG  LYS A 732       0.866   7.291  -4.361  1.00  0.00           C  
ATOM    329  CD  LYS A 732       0.588   8.744  -4.015  1.00  0.00           C  
ATOM    330  CE  LYS A 732      -0.062   8.877  -2.648  1.00  0.00           C  
ATOM    331  NZ  LYS A 732      -0.501  10.274  -2.373  1.00  0.00           N  
ATOM    332  H   LYS A 732       2.444   4.623  -1.565  1.00  0.00           H  
ATOM    333  HA  LYS A 732       1.305   4.939  -3.506  1.00  0.00           H  
ATOM    334  HB2 LYS A 732       2.426   7.384  -2.924  1.00  0.00           H  
ATOM    335  HB3 LYS A 732       2.970   7.103  -4.572  1.00  0.00           H  
ATOM    336  HG2 LYS A 732       0.851   7.178  -5.434  1.00  0.00           H  
ATOM    337  HG3 LYS A 732       0.100   6.671  -3.920  1.00  0.00           H  
ATOM    338  HD2 LYS A 732       1.519   9.290  -4.015  1.00  0.00           H  
ATOM    339  HD3 LYS A 732      -0.075   9.161  -4.761  1.00  0.00           H  
ATOM    340  HE2 LYS A 732      -0.921   8.225  -2.605  1.00  0.00           H  
ATOM    341  HE3 LYS A 732       0.653   8.580  -1.894  1.00  0.00           H  
ATOM    342  HZ1 LYS A 732      -0.422  10.482  -1.358  1.00  0.00           H  
ATOM    343  HZ2 LYS A 732      -1.492  10.401  -2.667  1.00  0.00           H  
ATOM    344  HZ3 LYS A 732       0.093  10.946  -2.900  1.00  0.00           H  
ATOM    345  N   PRO A 733       2.357   4.135  -5.691  1.00  0.00           N  
ATOM    346  CA  PRO A 733       2.979   3.439  -6.820  1.00  0.00           C  
ATOM    347  C   PRO A 733       3.745   4.389  -7.735  1.00  0.00           C  
ATOM    348  O   PRO A 733       3.158   5.265  -8.369  1.00  0.00           O  
ATOM    349  CB  PRO A 733       1.787   2.831  -7.562  1.00  0.00           C  
ATOM    350  CG  PRO A 733       0.641   3.719  -7.227  1.00  0.00           C  
ATOM    351  CD  PRO A 733       0.889   4.206  -5.826  1.00  0.00           C  
ATOM    352  HA  PRO A 733       3.638   2.652  -6.485  1.00  0.00           H  
ATOM    353  HB2 PRO A 733       1.986   2.823  -8.624  1.00  0.00           H  
ATOM    354  HB3 PRO A 733       1.620   1.823  -7.213  1.00  0.00           H  
ATOM    355  HG2 PRO A 733       0.610   4.552  -7.913  1.00  0.00           H  
ATOM    356  HG3 PRO A 733      -0.282   3.161  -7.272  1.00  0.00           H  
ATOM    357  HD2 PRO A 733       0.540   5.222  -5.712  1.00  0.00           H  
ATOM    358  HD3 PRO A 733       0.406   3.559  -5.110  1.00  0.00           H  
ATOM    359  N   TYR A 734       5.062   4.208  -7.797  1.00  0.00           N  
ATOM    360  CA  TYR A 734       5.908   5.050  -8.634  1.00  0.00           C  
ATOM    361  C   TYR A 734       6.260   4.341  -9.938  1.00  0.00           C  
ATOM    362  O   TYR A 734       7.332   4.554 -10.503  1.00  0.00           O  
ATOM    363  CB  TYR A 734       7.188   5.426  -7.884  1.00  0.00           C  
ATOM    364  CG  TYR A 734       7.075   6.714  -7.102  1.00  0.00           C  
ATOM    365  CD1 TYR A 734       6.393   6.758  -5.893  1.00  0.00           C  
ATOM    366  CD2 TYR A 734       7.651   7.888  -7.573  1.00  0.00           C  
ATOM    367  CE1 TYR A 734       6.286   7.935  -5.176  1.00  0.00           C  
ATOM    368  CE2 TYR A 734       7.550   9.067  -6.860  1.00  0.00           C  
ATOM    369  CZ  TYR A 734       6.867   9.086  -5.663  1.00  0.00           C  
ATOM    370  OH  TYR A 734       6.764  10.259  -4.951  1.00  0.00           O  
ATOM    371  H   TYR A 734       5.471   3.492  -7.268  1.00  0.00           H  
ATOM    372  HA  TYR A 734       5.360   5.949  -8.863  1.00  0.00           H  
ATOM    373  HB2 TYR A 734       7.435   4.636  -7.189  1.00  0.00           H  
ATOM    374  HB3 TYR A 734       7.994   5.538  -8.595  1.00  0.00           H  
ATOM    375  HD1 TYR A 734       5.938   5.854  -5.514  1.00  0.00           H  
ATOM    376  HD2 TYR A 734       8.186   7.871  -8.511  1.00  0.00           H  
ATOM    377  HE1 TYR A 734       5.751   7.948  -4.237  1.00  0.00           H  
ATOM    378  HE2 TYR A 734       8.006   9.969  -7.243  1.00  0.00           H  
ATOM    379  HH  TYR A 734       7.595  10.736  -5.000  1.00  0.00           H  
ATOM    380  N   LYS A 735       5.348   3.498 -10.412  1.00  0.00           N  
ATOM    381  CA  LYS A 735       5.560   2.759 -11.651  1.00  0.00           C  
ATOM    382  C   LYS A 735       4.332   1.929 -12.008  1.00  0.00           C  
ATOM    383  O   LYS A 735       4.448   0.809 -12.507  1.00  0.00           O  
ATOM    384  CB  LYS A 735       6.787   1.851 -11.523  1.00  0.00           C  
ATOM    385  CG  LYS A 735       7.662   1.831 -12.767  1.00  0.00           C  
ATOM    386  CD  LYS A 735       7.416   0.584 -13.603  1.00  0.00           C  
ATOM    387  CE  LYS A 735       7.566   0.871 -15.088  1.00  0.00           C  
ATOM    388  NZ  LYS A 735       6.570   1.871 -15.564  1.00  0.00           N  
ATOM    389  H   LYS A 735       4.512   3.370  -9.918  1.00  0.00           H  
ATOM    390  HA  LYS A 735       5.737   3.476 -12.439  1.00  0.00           H  
ATOM    391  HB2 LYS A 735       7.387   2.192 -10.693  1.00  0.00           H  
ATOM    392  HB3 LYS A 735       6.456   0.842 -11.327  1.00  0.00           H  
ATOM    393  HG2 LYS A 735       7.440   2.701 -13.366  1.00  0.00           H  
ATOM    394  HG3 LYS A 735       8.698   1.853 -12.466  1.00  0.00           H  
ATOM    395  HD2 LYS A 735       8.130  -0.175 -13.319  1.00  0.00           H  
ATOM    396  HD3 LYS A 735       6.415   0.227 -13.413  1.00  0.00           H  
ATOM    397  HE2 LYS A 735       8.560   1.252 -15.269  1.00  0.00           H  
ATOM    398  HE3 LYS A 735       7.430  -0.051 -15.635  1.00  0.00           H  
ATOM    399  HZ1 LYS A 735       5.635   1.662 -15.161  1.00  0.00           H  
ATOM    400  HZ2 LYS A 735       6.503   1.841 -16.603  1.00  0.00           H  
ATOM    401  HZ3 LYS A 735       6.856   2.827 -15.273  1.00  0.00           H  
ATOM    402  N   HIS A 736       3.153   2.485 -11.748  1.00  0.00           N  
ATOM    403  CA  HIS A 736       1.901   1.797 -12.042  1.00  0.00           C  
ATOM    404  C   HIS A 736       0.704   2.685 -11.717  1.00  0.00           C  
ATOM    405  O   HIS A 736       0.105   2.569 -10.647  1.00  0.00           O  
ATOM    406  CB  HIS A 736       1.814   0.493 -11.249  1.00  0.00           C  
ATOM    407  CG  HIS A 736       1.141  -0.618 -11.995  1.00  0.00           C  
ATOM    408  ND1 HIS A 736       0.609  -1.728 -11.374  1.00  0.00           N  
ATOM    409  CD2 HIS A 736       0.912  -0.784 -13.320  1.00  0.00           C  
ATOM    410  CE1 HIS A 736       0.085  -2.531 -12.284  1.00  0.00           C  
ATOM    411  NE2 HIS A 736       0.255  -1.980 -13.471  1.00  0.00           N  
ATOM    412  H   HIS A 736       3.125   3.381 -11.351  1.00  0.00           H  
ATOM    413  HA  HIS A 736       1.888   1.569 -13.097  1.00  0.00           H  
ATOM    414  HB2 HIS A 736       2.811   0.166 -10.997  1.00  0.00           H  
ATOM    415  HB3 HIS A 736       1.258   0.667 -10.340  1.00  0.00           H  
ATOM    416  HD1 HIS A 736       0.619  -1.904 -10.410  1.00  0.00           H  
ATOM    417  HD2 HIS A 736       1.193  -0.102 -14.109  1.00  0.00           H  
ATOM    418  HE1 HIS A 736      -0.401  -3.475 -12.089  1.00  0.00           H  
ATOM    419  HE2 HIS A 736       0.036  -2.405 -14.327  1.00  0.00           H  
ATOM    420  N   ARG A 737       0.360   3.570 -12.647  1.00  0.00           N  
ATOM    421  CA  ARG A 737      -0.767   4.476 -12.459  1.00  0.00           C  
ATOM    422  C   ARG A 737      -2.092   3.726 -12.547  1.00  0.00           C  
ATOM    423  O   ARG A 737      -3.032   4.016 -11.808  1.00  0.00           O  
ATOM    424  CB  ARG A 737      -0.731   5.593 -13.504  1.00  0.00           C  
ATOM    425  CG  ARG A 737      -1.852   6.606 -13.352  1.00  0.00           C  
ATOM    426  CD  ARG A 737      -2.313   7.135 -14.700  1.00  0.00           C  
ATOM    427  NE  ARG A 737      -1.399   8.142 -15.236  1.00  0.00           N  
ATOM    428  CZ  ARG A 737      -1.389   8.531 -16.509  1.00  0.00           C  
ATOM    429  NH1 ARG A 737      -2.240   8.003 -17.378  1.00  0.00           N  
ATOM    430  NH2 ARG A 737      -0.525   9.453 -16.912  1.00  0.00           N  
ATOM    431  H   ARG A 737       0.875   3.614 -13.480  1.00  0.00           H  
ATOM    432  HA  ARG A 737      -0.680   4.915 -11.475  1.00  0.00           H  
ATOM    433  HB2 ARG A 737       0.212   6.115 -13.424  1.00  0.00           H  
ATOM    434  HB3 ARG A 737      -0.804   5.151 -14.488  1.00  0.00           H  
ATOM    435  HG2 ARG A 737      -2.687   6.134 -12.858  1.00  0.00           H  
ATOM    436  HG3 ARG A 737      -1.498   7.433 -12.753  1.00  0.00           H  
ATOM    437  HD2 ARG A 737      -2.370   6.310 -15.395  1.00  0.00           H  
ATOM    438  HD3 ARG A 737      -3.292   7.576 -14.585  1.00  0.00           H  
ATOM    439  HE  ARG A 737      -0.759   8.548 -14.615  1.00  0.00           H  
ATOM    440 HH11 ARG A 737      -2.894   7.308 -17.081  1.00  0.00           H  
ATOM    441 HH12 ARG A 737      -2.228   8.301 -18.333  1.00  0.00           H  
ATOM    442 HH21 ARG A 737       0.119   9.854 -16.261  1.00  0.00           H  
ATOM    443 HH22 ARG A 737      -0.517   9.746 -17.868  1.00  0.00           H  
ATOM    444  N   ASP A 738      -2.157   2.758 -13.455  1.00  0.00           N  
ATOM    445  CA  ASP A 738      -3.366   1.963 -13.641  1.00  0.00           C  
ATOM    446  C   ASP A 738      -3.737   1.227 -12.356  1.00  0.00           C  
ATOM    447  O   ASP A 738      -4.914   0.983 -12.087  1.00  0.00           O  
ATOM    448  CB  ASP A 738      -3.173   0.959 -14.778  1.00  0.00           C  
ATOM    449  CG  ASP A 738      -4.443   0.742 -15.578  1.00  0.00           C  
ATOM    450  OD1 ASP A 738      -5.541   0.904 -15.005  1.00  0.00           O  
ATOM    451  OD2 ASP A 738      -4.339   0.409 -16.777  1.00  0.00           O  
ATOM    452  H   ASP A 738      -1.374   2.573 -14.015  1.00  0.00           H  
ATOM    453  HA  ASP A 738      -4.169   2.638 -13.900  1.00  0.00           H  
ATOM    454  HB2 ASP A 738      -2.408   1.326 -15.447  1.00  0.00           H  
ATOM    455  HB3 ASP A 738      -2.862   0.011 -14.366  1.00  0.00           H  
ATOM    456  N   ASP A 739      -2.727   0.879 -11.567  1.00  0.00           N  
ATOM    457  CA  ASP A 739      -2.948   0.171 -10.311  1.00  0.00           C  
ATOM    458  C   ASP A 739      -3.822   0.992  -9.369  1.00  0.00           C  
ATOM    459  O   ASP A 739      -4.846   0.513  -8.881  1.00  0.00           O  
ATOM    460  CB  ASP A 739      -1.611  -0.146  -9.638  1.00  0.00           C  
ATOM    461  CG  ASP A 739      -1.622  -1.489  -8.933  1.00  0.00           C  
ATOM    462  OD1 ASP A 739      -1.531  -2.524  -9.627  1.00  0.00           O  
ATOM    463  OD2 ASP A 739      -1.722  -1.505  -7.689  1.00  0.00           O  
ATOM    464  H   ASP A 739      -1.810   1.101 -11.836  1.00  0.00           H  
ATOM    465  HA  ASP A 739      -3.455  -0.756 -10.538  1.00  0.00           H  
ATOM    466  HB2 ASP A 739      -0.833  -0.160 -10.385  1.00  0.00           H  
ATOM    467  HB3 ASP A 739      -1.391   0.621  -8.909  1.00  0.00           H  
ATOM    468  N   ARG A 740      -3.412   2.231  -9.118  1.00  0.00           N  
ATOM    469  CA  ARG A 740      -4.158   3.118  -8.233  1.00  0.00           C  
ATOM    470  C   ARG A 740      -5.482   3.529  -8.868  1.00  0.00           C  
ATOM    471  O   ARG A 740      -6.495   3.668  -8.182  1.00  0.00           O  
ATOM    472  CB  ARG A 740      -3.329   4.360  -7.903  1.00  0.00           C  
ATOM    473  CG  ARG A 740      -3.527   4.862  -6.482  1.00  0.00           C  
ATOM    474  CD  ARG A 740      -3.418   6.377  -6.407  1.00  0.00           C  
ATOM    475  NE  ARG A 740      -3.614   6.873  -5.047  1.00  0.00           N  
ATOM    476  CZ  ARG A 740      -3.884   8.144  -4.752  1.00  0.00           C  
ATOM    477  NH1 ARG A 740      -3.991   9.048  -5.718  1.00  0.00           N  
ATOM    478  NH2 ARG A 740      -4.047   8.510  -3.489  1.00  0.00           N  
ATOM    479  H   ARG A 740      -2.588   2.555  -9.536  1.00  0.00           H  
ATOM    480  HA  ARG A 740      -4.364   2.579  -7.321  1.00  0.00           H  
ATOM    481  HB2 ARG A 740      -2.283   4.127  -8.037  1.00  0.00           H  
ATOM    482  HB3 ARG A 740      -3.602   5.153  -8.583  1.00  0.00           H  
ATOM    483  HG2 ARG A 740      -4.506   4.565  -6.138  1.00  0.00           H  
ATOM    484  HG3 ARG A 740      -2.772   4.424  -5.848  1.00  0.00           H  
ATOM    485  HD2 ARG A 740      -2.438   6.673  -6.750  1.00  0.00           H  
ATOM    486  HD3 ARG A 740      -4.169   6.812  -7.050  1.00  0.00           H  
ATOM    487  HE  ARG A 740      -3.541   6.226  -4.314  1.00  0.00           H  
ATOM    488 HH11 ARG A 740      -3.868   8.778  -6.673  1.00  0.00           H  
ATOM    489 HH12 ARG A 740      -4.193  10.000  -5.490  1.00  0.00           H  
ATOM    490 HH21 ARG A 740      -3.968   7.833  -2.757  1.00  0.00           H  
ATOM    491 HH22 ARG A 740      -4.249   9.464  -3.267  1.00  0.00           H  
ATOM    492  N   LEU A 741      -5.469   3.720 -10.183  1.00  0.00           N  
ATOM    493  CA  LEU A 741      -6.672   4.112 -10.907  1.00  0.00           C  
ATOM    494  C   LEU A 741      -7.761   3.056 -10.752  1.00  0.00           C  
ATOM    495  O   LEU A 741      -8.938   3.382 -10.593  1.00  0.00           O  
ATOM    496  CB  LEU A 741      -6.355   4.327 -12.389  1.00  0.00           C  
ATOM    497  CG  LEU A 741      -6.179   5.788 -12.808  1.00  0.00           C  
ATOM    498  CD1 LEU A 741      -5.139   6.472 -11.934  1.00  0.00           C  
ATOM    499  CD2 LEU A 741      -5.787   5.878 -14.276  1.00  0.00           C  
ATOM    500  H   LEU A 741      -4.633   3.592 -10.678  1.00  0.00           H  
ATOM    501  HA  LEU A 741      -7.026   5.040 -10.485  1.00  0.00           H  
ATOM    502  HB2 LEU A 741      -5.444   3.796 -12.622  1.00  0.00           H  
ATOM    503  HB3 LEU A 741      -7.157   3.904 -12.976  1.00  0.00           H  
ATOM    504  HG  LEU A 741      -7.117   6.308 -12.679  1.00  0.00           H  
ATOM    505 HD11 LEU A 741      -5.632   6.967 -11.109  1.00  0.00           H  
ATOM    506 HD12 LEU A 741      -4.599   7.201 -12.520  1.00  0.00           H  
ATOM    507 HD13 LEU A 741      -4.450   5.734 -11.550  1.00  0.00           H  
ATOM    508 HD21 LEU A 741      -4.711   5.838 -14.364  1.00  0.00           H  
ATOM    509 HD22 LEU A 741      -6.149   6.808 -14.688  1.00  0.00           H  
ATOM    510 HD23 LEU A 741      -6.224   5.051 -14.815  1.00  0.00           H  
ATOM    511  N   LEU A 742      -7.360   1.790 -10.792  1.00  0.00           N  
ATOM    512  CA  LEU A 742      -8.303   0.686 -10.649  1.00  0.00           C  
ATOM    513  C   LEU A 742      -9.044   0.781  -9.321  1.00  0.00           C  
ATOM    514  O   LEU A 742     -10.229   0.459  -9.236  1.00  0.00           O  
ATOM    515  CB  LEU A 742      -7.571  -0.655 -10.747  1.00  0.00           C  
ATOM    516  CG  LEU A 742      -7.294  -1.140 -12.171  1.00  0.00           C  
ATOM    517  CD1 LEU A 742      -6.124  -2.111 -12.185  1.00  0.00           C  
ATOM    518  CD2 LEU A 742      -8.536  -1.790 -12.761  1.00  0.00           C  
ATOM    519  H   LEU A 742      -6.409   1.593 -10.917  1.00  0.00           H  
ATOM    520  HA  LEU A 742      -9.019   0.755 -11.455  1.00  0.00           H  
ATOM    521  HB2 LEU A 742      -6.626  -0.563 -10.230  1.00  0.00           H  
ATOM    522  HB3 LEU A 742      -8.166  -1.403 -10.246  1.00  0.00           H  
ATOM    523  HG  LEU A 742      -7.033  -0.293 -12.788  1.00  0.00           H  
ATOM    524 HD11 LEU A 742      -5.801  -2.272 -13.204  1.00  0.00           H  
ATOM    525 HD12 LEU A 742      -6.430  -3.051 -11.753  1.00  0.00           H  
ATOM    526 HD13 LEU A 742      -5.307  -1.699 -11.610  1.00  0.00           H  
ATOM    527 HD21 LEU A 742      -9.093  -2.282 -11.977  1.00  0.00           H  
ATOM    528 HD22 LEU A 742      -8.242  -2.518 -13.504  1.00  0.00           H  
ATOM    529 HD23 LEU A 742      -9.154  -1.034 -13.222  1.00  0.00           H  
ATOM    530  N   GLN A 743      -8.338   1.229  -8.288  1.00  0.00           N  
ATOM    531  CA  GLN A 743      -8.933   1.371  -6.966  1.00  0.00           C  
ATOM    532  C   GLN A 743     -10.078   2.377  -6.996  1.00  0.00           C  
ATOM    533  O   GLN A 743     -11.158   2.120  -6.464  1.00  0.00           O  
ATOM    534  CB  GLN A 743      -7.876   1.810  -5.950  1.00  0.00           C  
ATOM    535  CG  GLN A 743      -7.196   0.651  -5.240  1.00  0.00           C  
ATOM    536  CD  GLN A 743      -6.146  -0.024  -6.101  1.00  0.00           C  
ATOM    537  OE1 GLN A 743      -4.955   0.264  -5.985  1.00  0.00           O  
ATOM    538  NE2 GLN A 743      -6.585  -0.927  -6.970  1.00  0.00           N  
ATOM    539  H   GLN A 743      -7.398   1.474  -8.418  1.00  0.00           H  
ATOM    540  HA  GLN A 743      -9.323   0.408  -6.673  1.00  0.00           H  
ATOM    541  HB2 GLN A 743      -7.118   2.385  -6.463  1.00  0.00           H  
ATOM    542  HB3 GLN A 743      -8.346   2.435  -5.205  1.00  0.00           H  
ATOM    543  HG2 GLN A 743      -6.721   1.023  -4.345  1.00  0.00           H  
ATOM    544  HG3 GLN A 743      -7.946  -0.080  -4.974  1.00  0.00           H  
ATOM    545 HE21 GLN A 743      -7.546  -1.104  -7.007  1.00  0.00           H  
ATOM    546 HE22 GLN A 743      -5.925  -1.378  -7.539  1.00  0.00           H  
ATOM    547  N   ALA A 744      -9.835   3.526  -7.621  1.00  0.00           N  
ATOM    548  CA  ALA A 744     -10.845   4.569  -7.720  1.00  0.00           C  
ATOM    549  C   ALA A 744     -11.972   4.154  -8.660  1.00  0.00           C  
ATOM    550  O   ALA A 744     -13.150   4.278  -8.325  1.00  0.00           O  
ATOM    551  CB  ALA A 744     -10.216   5.873  -8.189  1.00  0.00           C  
ATOM    552  H   ALA A 744      -8.956   3.674  -8.025  1.00  0.00           H  
ATOM    553  HA  ALA A 744     -11.254   4.727  -6.735  1.00  0.00           H  
ATOM    554  HB1 ALA A 744      -9.241   5.983  -7.735  1.00  0.00           H  
ATOM    555  HB2 ALA A 744     -10.845   6.701  -7.899  1.00  0.00           H  
ATOM    556  HB3 ALA A 744     -10.113   5.856  -9.264  1.00  0.00           H  
ATOM    557  N   LEU A 745     -11.604   3.659  -9.837  1.00  0.00           N  
ATOM    558  CA  LEU A 745     -12.587   3.224 -10.822  1.00  0.00           C  
ATOM    559  C   LEU A 745     -13.435   2.087 -10.264  1.00  0.00           C  
ATOM    560  O   LEU A 745     -14.658   2.082 -10.410  1.00  0.00           O  
ATOM    561  CB  LEU A 745     -11.890   2.773 -12.110  1.00  0.00           C  
ATOM    562  CG  LEU A 745     -10.877   3.768 -12.685  1.00  0.00           C  
ATOM    563  CD1 LEU A 745      -9.726   3.034 -13.357  1.00  0.00           C  
ATOM    564  CD2 LEU A 745     -11.558   4.708 -13.668  1.00  0.00           C  
ATOM    565  H   LEU A 745     -10.649   3.582 -10.047  1.00  0.00           H  
ATOM    566  HA  LEU A 745     -13.231   4.063 -11.042  1.00  0.00           H  
ATOM    567  HB2 LEU A 745     -11.376   1.844 -11.907  1.00  0.00           H  
ATOM    568  HB3 LEU A 745     -12.646   2.592 -12.858  1.00  0.00           H  
ATOM    569  HG  LEU A 745     -10.470   4.362 -11.881  1.00  0.00           H  
ATOM    570 HD11 LEU A 745      -9.006   3.751 -13.722  1.00  0.00           H  
ATOM    571 HD12 LEU A 745     -10.102   2.449 -14.184  1.00  0.00           H  
ATOM    572 HD13 LEU A 745      -9.248   2.378 -12.642  1.00  0.00           H  
ATOM    573 HD21 LEU A 745     -10.904   5.540 -13.880  1.00  0.00           H  
ATOM    574 HD22 LEU A 745     -12.479   5.072 -13.239  1.00  0.00           H  
ATOM    575 HD23 LEU A 745     -11.773   4.177 -14.583  1.00  0.00           H  
ATOM    576  N   MET A 746     -12.779   1.126  -9.621  1.00  0.00           N  
ATOM    577  CA  MET A 746     -13.473  -0.014  -9.037  1.00  0.00           C  
ATOM    578  C   MET A 746     -14.316   0.418  -7.842  1.00  0.00           C  
ATOM    579  O   MET A 746     -15.349  -0.185  -7.549  1.00  0.00           O  
ATOM    580  CB  MET A 746     -12.469  -1.085  -8.608  1.00  0.00           C  
ATOM    581  CG  MET A 746     -11.757  -1.755  -9.772  1.00  0.00           C  
ATOM    582  SD  MET A 746     -12.772  -3.009 -10.578  1.00  0.00           S  
ATOM    583  CE  MET A 746     -11.716  -4.447 -10.430  1.00  0.00           C  
ATOM    584  H   MET A 746     -11.803   1.189  -9.536  1.00  0.00           H  
ATOM    585  HA  MET A 746     -14.124  -0.428  -9.792  1.00  0.00           H  
ATOM    586  HB2 MET A 746     -11.723  -0.630  -7.973  1.00  0.00           H  
ATOM    587  HB3 MET A 746     -12.990  -1.847  -8.047  1.00  0.00           H  
ATOM    588  HG2 MET A 746     -11.498  -1.001 -10.500  1.00  0.00           H  
ATOM    589  HG3 MET A 746     -10.855  -2.223  -9.405  1.00  0.00           H  
ATOM    590  HE1 MET A 746     -10.684  -4.132 -10.386  1.00  0.00           H  
ATOM    591  HE2 MET A 746     -11.862  -5.090 -11.284  1.00  0.00           H  
ATOM    592  HE3 MET A 746     -11.965  -4.985  -9.527  1.00  0.00           H  
ATOM    593  N   ASP A 747     -13.870   1.465  -7.155  1.00  0.00           N  
ATOM    594  CA  ASP A 747     -14.587   1.976  -5.992  1.00  0.00           C  
ATOM    595  C   ASP A 747     -15.987   2.441  -6.377  1.00  0.00           C  
ATOM    596  O   ASP A 747     -16.953   2.197  -5.654  1.00  0.00           O  
ATOM    597  CB  ASP A 747     -13.810   3.130  -5.355  1.00  0.00           C  
ATOM    598  CG  ASP A 747     -14.469   3.638  -4.087  1.00  0.00           C  
ATOM    599  OD1 ASP A 747     -14.683   2.826  -3.162  1.00  0.00           O  
ATOM    600  OD2 ASP A 747     -14.770   4.849  -4.017  1.00  0.00           O  
ATOM    601  H   ASP A 747     -13.040   1.906  -7.435  1.00  0.00           H  
ATOM    602  HA  ASP A 747     -14.671   1.172  -5.276  1.00  0.00           H  
ATOM    603  HB2 ASP A 747     -12.813   2.795  -5.111  1.00  0.00           H  
ATOM    604  HB3 ASP A 747     -13.750   3.946  -6.059  1.00  0.00           H  
ATOM    605  N   ILE A 748     -16.089   3.110  -7.521  1.00  0.00           N  
ATOM    606  CA  ILE A 748     -17.371   3.607  -8.002  1.00  0.00           C  
ATOM    607  C   ILE A 748     -18.337   2.461  -8.279  1.00  0.00           C  
ATOM    608  O   ILE A 748     -19.533   2.564  -8.006  1.00  0.00           O  
ATOM    609  CB  ILE A 748     -17.203   4.444  -9.286  1.00  0.00           C  
ATOM    610  CG1 ILE A 748     -16.137   5.523  -9.085  1.00  0.00           C  
ATOM    611  CG2 ILE A 748     -18.530   5.072  -9.689  1.00  0.00           C  
ATOM    612  CD1 ILE A 748     -16.421   6.444  -7.917  1.00  0.00           C  
ATOM    613  H   ILE A 748     -15.283   3.272  -8.052  1.00  0.00           H  
ATOM    614  HA  ILE A 748     -17.790   4.242  -7.236  1.00  0.00           H  
ATOM    615  HB  ILE A 748     -16.890   3.783 -10.081  1.00  0.00           H  
ATOM    616 HG12 ILE A 748     -15.184   5.050  -8.909  1.00  0.00           H  
ATOM    617 HG13 ILE A 748     -16.074   6.128  -9.979  1.00  0.00           H  
ATOM    618 HG21 ILE A 748     -18.353   6.048 -10.115  1.00  0.00           H  
ATOM    619 HG22 ILE A 748     -19.162   5.168  -8.817  1.00  0.00           H  
ATOM    620 HG23 ILE A 748     -19.018   4.444 -10.419  1.00  0.00           H  
ATOM    621 HD11 ILE A 748     -17.489   6.522  -7.772  1.00  0.00           H  
ATOM    622 HD12 ILE A 748     -16.015   7.423  -8.124  1.00  0.00           H  
ATOM    623 HD13 ILE A 748     -15.964   6.044  -7.024  1.00  0.00           H  
ATOM    624  N   LEU A 749     -17.811   1.368  -8.822  1.00  0.00           N  
ATOM    625  CA  LEU A 749     -18.627   0.202  -9.134  1.00  0.00           C  
ATOM    626  C   LEU A 749     -19.256  -0.373  -7.871  1.00  0.00           C  
ATOM    627  O   LEU A 749     -20.394  -0.843  -7.889  1.00  0.00           O  
ATOM    628  CB  LEU A 749     -17.783  -0.867  -9.829  1.00  0.00           C  
ATOM    629  CG  LEU A 749     -18.519  -1.685 -10.892  1.00  0.00           C  
ATOM    630  CD1 LEU A 749     -19.697  -2.424 -10.276  1.00  0.00           C  
ATOM    631  CD2 LEU A 749     -18.985  -0.785 -12.027  1.00  0.00           C  
ATOM    632  H   LEU A 749     -16.851   1.345  -9.017  1.00  0.00           H  
ATOM    633  HA  LEU A 749     -19.414   0.518  -9.803  1.00  0.00           H  
ATOM    634  HB2 LEU A 749     -16.939  -0.380 -10.299  1.00  0.00           H  
ATOM    635  HB3 LEU A 749     -17.412  -1.547  -9.077  1.00  0.00           H  
ATOM    636  HG  LEU A 749     -17.842  -2.421 -11.303  1.00  0.00           H  
ATOM    637 HD11 LEU A 749     -19.362  -2.978  -9.412  1.00  0.00           H  
ATOM    638 HD12 LEU A 749     -20.115  -3.105 -11.002  1.00  0.00           H  
ATOM    639 HD13 LEU A 749     -20.450  -1.710  -9.976  1.00  0.00           H  
ATOM    640 HD21 LEU A 749     -18.354   0.089 -12.076  1.00  0.00           H  
ATOM    641 HD22 LEU A 749     -20.006  -0.483 -11.850  1.00  0.00           H  
ATOM    642 HD23 LEU A 749     -18.924  -1.324 -12.961  1.00  0.00           H  
ATOM    643  N   ASN A 750     -18.508  -0.330  -6.773  1.00  0.00           N  
ATOM    644  CA  ASN A 750     -18.991  -0.845  -5.499  1.00  0.00           C  
ATOM    645  C   ASN A 750     -20.134   0.011  -4.967  1.00  0.00           C  
ATOM    646  O   ASN A 750     -21.223  -0.491  -4.690  1.00  0.00           O  
ATOM    647  CB  ASN A 750     -17.852  -0.889  -4.479  1.00  0.00           C  
ATOM    648  CG  ASN A 750     -18.155  -1.810  -3.313  1.00  0.00           C  
ATOM    649  OD1 ASN A 750     -19.020  -1.520  -2.487  1.00  0.00           O  
ATOM    650  ND2 ASN A 750     -17.443  -2.928  -3.242  1.00  0.00           N  
ATOM    651  H   ASN A 750     -17.610   0.057  -6.822  1.00  0.00           H  
ATOM    652  HA  ASN A 750     -19.352  -1.846  -5.665  1.00  0.00           H  
ATOM    653  HB2 ASN A 750     -16.954  -1.240  -4.965  1.00  0.00           H  
ATOM    654  HB3 ASN A 750     -17.683   0.105  -4.094  1.00  0.00           H  
ATOM    655 HD21 ASN A 750     -16.771  -3.094  -3.936  1.00  0.00           H  
ATOM    656 HD22 ASN A 750     -17.620  -3.543  -2.498  1.00  0.00           H  
ATOM    657  N   GLU A 751     -19.878   1.308  -4.825  1.00  0.00           N  
ATOM    658  CA  GLU A 751     -20.885   2.238  -4.326  1.00  0.00           C  
ATOM    659  C   GLU A 751     -21.394   1.808  -2.953  1.00  0.00           C  
ATOM    660  O   GLU A 751     -22.547   2.054  -2.602  1.00  0.00           O  
ATOM    661  CB  GLU A 751     -22.053   2.333  -5.310  1.00  0.00           C  
ATOM    662  CG  GLU A 751     -21.915   3.472  -6.309  1.00  0.00           C  
ATOM    663  CD  GLU A 751     -23.216   4.218  -6.525  1.00  0.00           C  
ATOM    664  OE1 GLU A 751     -24.262   3.554  -6.684  1.00  0.00           O  
ATOM    665  OE2 GLU A 751     -23.190   5.467  -6.537  1.00  0.00           O  
ATOM    666  H   GLU A 751     -18.991   1.649  -5.063  1.00  0.00           H  
ATOM    667  HA  GLU A 751     -20.422   3.210  -4.236  1.00  0.00           H  
ATOM    668  HB2 GLU A 751     -22.119   1.407  -5.862  1.00  0.00           H  
ATOM    669  HB3 GLU A 751     -22.967   2.479  -4.755  1.00  0.00           H  
ATOM    670  HG2 GLU A 751     -21.175   4.168  -5.941  1.00  0.00           H  
ATOM    671  HG3 GLU A 751     -21.588   3.066  -7.255  1.00  0.00           H  
ATOM    672  N   GLU A 752     -20.523   1.166  -2.180  1.00  0.00           N  
ATOM    673  CA  GLU A 752     -20.882   0.702  -0.845  1.00  0.00           C  
ATOM    674  C   GLU A 752     -19.659   0.156  -0.113  1.00  0.00           C  
ATOM    675  O   GLU A 752     -19.740  -0.849   0.591  1.00  0.00           O  
ATOM    676  CB  GLU A 752     -21.968  -0.373  -0.931  1.00  0.00           C  
ATOM    677  CG  GLU A 752     -23.379   0.176  -0.793  1.00  0.00           C  
ATOM    678  CD  GLU A 752     -24.307  -0.779  -0.069  1.00  0.00           C  
ATOM    679  OE1 GLU A 752     -24.708  -1.793  -0.677  1.00  0.00           O  
ATOM    680  OE2 GLU A 752     -24.635  -0.511   1.107  1.00  0.00           O  
ATOM    681  H   GLU A 752     -19.617   1.002  -2.514  1.00  0.00           H  
ATOM    682  HA  GLU A 752     -21.266   1.548  -0.295  1.00  0.00           H  
ATOM    683  HB2 GLU A 752     -21.890  -0.872  -1.885  1.00  0.00           H  
ATOM    684  HB3 GLU A 752     -21.809  -1.095  -0.144  1.00  0.00           H  
ATOM    685  HG2 GLU A 752     -23.339   1.103  -0.242  1.00  0.00           H  
ATOM    686  HG3 GLU A 752     -23.776   0.362  -1.781  1.00  0.00           H  
ATOM    687  N   ASN A 753     -18.525   0.826  -0.288  1.00  0.00           N  
ATOM    688  CA  ASN A 753     -17.284   0.410   0.355  1.00  0.00           C  
ATOM    689  C   ASN A 753     -16.592   1.595   1.021  1.00  0.00           C  
ATOM    690  O   ASN A 753     -16.429   1.565   2.259  1.00  0.00           O  
ATOM    691  CB  ASN A 753     -16.346  -0.234  -0.667  1.00  0.00           C  
ATOM    692  CG  ASN A 753     -15.366  -1.198  -0.026  1.00  0.00           C  
ATOM    693  OD1 ASN A 753     -15.730  -2.310   0.356  1.00  0.00           O  
ATOM    694  ND2 ASN A 753     -14.114  -0.773   0.095  1.00  0.00           N  
ATOM    695  OXT ASN A 753     -16.217   2.542   0.298  1.00  0.00           O  
ATOM    696  H   ASN A 753     -18.523   1.621  -0.861  1.00  0.00           H  
ATOM    697  HA  ASN A 753     -17.532  -0.318   1.113  1.00  0.00           H  
ATOM    698  HB2 ASN A 753     -16.935  -0.779  -1.392  1.00  0.00           H  
ATOM    699  HB3 ASN A 753     -15.786   0.539  -1.171  1.00  0.00           H  
ATOM    700 HD21 ASN A 753     -13.895   0.124  -0.232  1.00  0.00           H  
ATOM    701 HD22 ASN A 753     -13.459  -1.376   0.506  1.00  0.00           H  
TER     702      ASN A 753                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A 711       9.860   5.434   8.731  1.00  0.00           N  
ATOM      2  CA  SER A 711       9.839   4.268   7.808  1.00  0.00           C  
ATOM      3  C   SER A 711      11.242   3.931   7.315  1.00  0.00           C  
ATOM      4  O   SER A 711      11.757   4.564   6.394  1.00  0.00           O  
ATOM      5  CB  SER A 711       8.930   4.603   6.623  1.00  0.00           C  
ATOM      6  OG  SER A 711       9.231   5.883   6.093  1.00  0.00           O  
ATOM      7  H1  SER A 711      10.459   6.167   8.302  1.00  0.00           H  
ATOM      8  H2  SER A 711      10.251   5.111   9.639  1.00  0.00           H  
ATOM      9  H3  SER A 711       8.881   5.768   8.842  1.00  0.00           H  
ATOM     10  HA  SER A 711       9.437   3.419   8.336  1.00  0.00           H  
ATOM     11  HB2 SER A 711       9.067   3.864   5.847  1.00  0.00           H  
ATOM     12  HB3 SER A 711       7.900   4.594   6.949  1.00  0.00           H  
ATOM     13  HG  SER A 711       8.812   6.558   6.631  1.00  0.00           H  
ATOM     14  N   LYS A 712      11.856   2.929   7.936  1.00  0.00           N  
ATOM     15  CA  LYS A 712      13.201   2.506   7.561  1.00  0.00           C  
ATOM     16  C   LYS A 712      13.584   1.214   8.274  1.00  0.00           C  
ATOM     17  O   LYS A 712      13.348   1.061   9.472  1.00  0.00           O  
ATOM     18  CB  LYS A 712      14.213   3.606   7.890  1.00  0.00           C  
ATOM     19  CG  LYS A 712      15.316   3.746   6.854  1.00  0.00           C  
ATOM     20  CD  LYS A 712      16.572   3.000   7.274  1.00  0.00           C  
ATOM     21  CE  LYS A 712      17.596   3.938   7.895  1.00  0.00           C  
ATOM     22  NZ  LYS A 712      18.314   4.738   6.863  1.00  0.00           N  
ATOM     23  H   LYS A 712      11.393   2.462   8.664  1.00  0.00           H  
ATOM     24  HA  LYS A 712      13.207   2.332   6.496  1.00  0.00           H  
ATOM     25  HB2 LYS A 712      13.691   4.549   7.960  1.00  0.00           H  
ATOM     26  HB3 LYS A 712      14.669   3.385   8.844  1.00  0.00           H  
ATOM     27  HG2 LYS A 712      14.968   3.345   5.914  1.00  0.00           H  
ATOM     28  HG3 LYS A 712      15.553   4.793   6.735  1.00  0.00           H  
ATOM     29  HD2 LYS A 712      16.306   2.245   7.997  1.00  0.00           H  
ATOM     30  HD3 LYS A 712      17.008   2.531   6.403  1.00  0.00           H  
ATOM     31  HE2 LYS A 712      17.087   4.610   8.569  1.00  0.00           H  
ATOM     32  HE3 LYS A 712      18.314   3.350   8.447  1.00  0.00           H  
ATOM     33  HZ1 LYS A 712      17.705   4.879   6.033  1.00  0.00           H  
ATOM     34  HZ2 LYS A 712      19.179   4.242   6.567  1.00  0.00           H  
ATOM     35  HZ3 LYS A 712      18.575   5.667   7.250  1.00  0.00           H  
ATOM     36  N   LEU A 713      14.179   0.288   7.529  1.00  0.00           N  
ATOM     37  CA  LEU A 713      14.596  -0.992   8.090  1.00  0.00           C  
ATOM     38  C   LEU A 713      15.866  -0.835   8.921  1.00  0.00           C  
ATOM     39  O   LEU A 713      16.391   0.270   9.066  1.00  0.00           O  
ATOM     40  CB  LEU A 713      14.826  -2.011   6.974  1.00  0.00           C  
ATOM     41  CG  LEU A 713      13.558  -2.519   6.288  1.00  0.00           C  
ATOM     42  CD1 LEU A 713      13.845  -2.894   4.842  1.00  0.00           C  
ATOM     43  CD2 LEU A 713      12.984  -3.708   7.044  1.00  0.00           C  
ATOM     44  H   LEU A 713      14.340   0.468   6.580  1.00  0.00           H  
ATOM     45  HA  LEU A 713      13.803  -1.348   8.731  1.00  0.00           H  
ATOM     46  HB2 LEU A 713      15.459  -1.556   6.224  1.00  0.00           H  
ATOM     47  HB3 LEU A 713      15.347  -2.861   7.391  1.00  0.00           H  
ATOM     48  HG  LEU A 713      12.816  -1.732   6.288  1.00  0.00           H  
ATOM     49 HD11 LEU A 713      12.933  -3.227   4.367  1.00  0.00           H  
ATOM     50 HD12 LEU A 713      14.576  -3.688   4.815  1.00  0.00           H  
ATOM     51 HD13 LEU A 713      14.230  -2.032   4.316  1.00  0.00           H  
ATOM     52 HD21 LEU A 713      13.072  -3.536   8.106  1.00  0.00           H  
ATOM     53 HD22 LEU A 713      13.528  -4.602   6.777  1.00  0.00           H  
ATOM     54 HD23 LEU A 713      11.943  -3.832   6.785  1.00  0.00           H  
ATOM     55  N   GLU A 714      16.353  -1.944   9.464  1.00  0.00           N  
ATOM     56  CA  GLU A 714      17.562  -1.929  10.280  1.00  0.00           C  
ATOM     57  C   GLU A 714      18.810  -1.913   9.405  1.00  0.00           C  
ATOM     58  O   GLU A 714      19.837  -1.346   9.781  1.00  0.00           O  
ATOM     59  CB  GLU A 714      17.591  -3.145  11.207  1.00  0.00           C  
ATOM     60  CG  GLU A 714      16.619  -3.047  12.373  1.00  0.00           C  
ATOM     61  CD  GLU A 714      16.601  -4.301  13.224  1.00  0.00           C  
ATOM     62  OE1 GLU A 714      16.202  -5.364  12.708  1.00  0.00           O  
ATOM     63  OE2 GLU A 714      16.987  -4.218  14.410  1.00  0.00           O  
ATOM     64  H   GLU A 714      15.889  -2.795   9.312  1.00  0.00           H  
ATOM     65  HA  GLU A 714      17.545  -1.031  10.881  1.00  0.00           H  
ATOM     66  HB2 GLU A 714      17.346  -4.026  10.635  1.00  0.00           H  
ATOM     67  HB3 GLU A 714      18.589  -3.254  11.609  1.00  0.00           H  
ATOM     68  HG2 GLU A 714      16.905  -2.211  12.994  1.00  0.00           H  
ATOM     69  HG3 GLU A 714      15.625  -2.879  11.981  1.00  0.00           H  
ATOM     70  N   GLY A 715      18.715  -2.537   8.236  1.00  0.00           N  
ATOM     71  CA  GLY A 715      19.846  -2.583   7.326  1.00  0.00           C  
ATOM     72  C   GLY A 715      20.306  -1.202   6.903  1.00  0.00           C  
ATOM     73  O   GLY A 715      19.665  -0.553   6.077  1.00  0.00           O  
ATOM     74  H   GLY A 715      17.873  -2.972   7.990  1.00  0.00           H  
ATOM     75  HA2 GLY A 715      20.666  -3.090   7.813  1.00  0.00           H  
ATOM     76  HA3 GLY A 715      19.563  -3.141   6.446  1.00  0.00           H  
ATOM     77  N   SER A 716      21.420  -0.751   7.472  1.00  0.00           N  
ATOM     78  CA  SER A 716      21.966   0.563   7.148  1.00  0.00           C  
ATOM     79  C   SER A 716      23.244   0.432   6.328  1.00  0.00           C  
ATOM     80  O   SER A 716      23.489   1.217   5.411  1.00  0.00           O  
ATOM     81  CB  SER A 716      22.246   1.350   8.429  1.00  0.00           C  
ATOM     82  OG  SER A 716      21.106   2.087   8.834  1.00  0.00           O  
ATOM     83  H   SER A 716      21.885  -1.316   8.123  1.00  0.00           H  
ATOM     84  HA  SER A 716      21.229   1.093   6.564  1.00  0.00           H  
ATOM     85  HB2 SER A 716      22.515   0.664   9.219  1.00  0.00           H  
ATOM     86  HB3 SER A 716      23.061   2.036   8.255  1.00  0.00           H  
ATOM     87  HG  SER A 716      20.716   2.522   8.071  1.00  0.00           H  
ATOM     88  N   GLU A 717      24.058  -0.563   6.662  1.00  0.00           N  
ATOM     89  CA  GLU A 717      25.313  -0.798   5.955  1.00  0.00           C  
ATOM     90  C   GLU A 717      26.244   0.403   6.089  1.00  0.00           C  
ATOM     91  O   GLU A 717      25.795   1.529   6.298  1.00  0.00           O  
ATOM     92  CB  GLU A 717      25.044  -1.088   4.478  1.00  0.00           C  
ATOM     93  CG  GLU A 717      26.082  -1.997   3.838  1.00  0.00           C  
ATOM     94  CD  GLU A 717      26.388  -1.612   2.405  1.00  0.00           C  
ATOM     95  OE1 GLU A 717      26.888  -0.489   2.186  1.00  0.00           O  
ATOM     96  OE2 GLU A 717      26.128  -2.434   1.501  1.00  0.00           O  
ATOM     97  H   GLU A 717      23.809  -1.157   7.401  1.00  0.00           H  
ATOM     98  HA  GLU A 717      25.788  -1.658   6.402  1.00  0.00           H  
ATOM     99  HB2 GLU A 717      24.076  -1.562   4.387  1.00  0.00           H  
ATOM    100  HB3 GLU A 717      25.031  -0.155   3.936  1.00  0.00           H  
ATOM    101  HG2 GLU A 717      26.993  -1.941   4.413  1.00  0.00           H  
ATOM    102  HG3 GLU A 717      25.711  -3.011   3.852  1.00  0.00           H  
ATOM    103  N   ASP A 718      27.544   0.153   5.964  1.00  0.00           N  
ATOM    104  CA  ASP A 718      28.538   1.213   6.070  1.00  0.00           C  
ATOM    105  C   ASP A 718      28.411   2.198   4.912  1.00  0.00           C  
ATOM    106  O   ASP A 718      27.551   2.044   4.045  1.00  0.00           O  
ATOM    107  CB  ASP A 718      29.949   0.618   6.095  1.00  0.00           C  
ATOM    108  CG  ASP A 718      30.377   0.206   7.489  1.00  0.00           C  
ATOM    109  OD1 ASP A 718      29.944   0.860   8.461  1.00  0.00           O  
ATOM    110  OD2 ASP A 718      31.146  -0.772   7.609  1.00  0.00           O  
ATOM    111  H   ASP A 718      27.840  -0.766   5.797  1.00  0.00           H  
ATOM    112  HA  ASP A 718      28.365   1.740   6.996  1.00  0.00           H  
ATOM    113  HB2 ASP A 718      29.975  -0.254   5.457  1.00  0.00           H  
ATOM    114  HB3 ASP A 718      30.649   1.352   5.724  1.00  0.00           H  
ATOM    115  N   SER A 719      29.274   3.209   4.904  1.00  0.00           N  
ATOM    116  CA  SER A 719      29.257   4.219   3.851  1.00  0.00           C  
ATOM    117  C   SER A 719      27.924   4.960   3.828  1.00  0.00           C  
ATOM    118  O   SER A 719      26.886   4.380   3.508  1.00  0.00           O  
ATOM    119  CB  SER A 719      29.518   3.572   2.490  1.00  0.00           C  
ATOM    120  OG  SER A 719      30.314   4.411   1.670  1.00  0.00           O  
ATOM    121  H   SER A 719      29.937   3.278   5.622  1.00  0.00           H  
ATOM    122  HA  SER A 719      30.045   4.928   4.060  1.00  0.00           H  
ATOM    123  HB2 SER A 719      30.033   2.635   2.631  1.00  0.00           H  
ATOM    124  HB3 SER A 719      28.576   3.394   1.993  1.00  0.00           H  
ATOM    125  HG  SER A 719      29.995   5.316   1.732  1.00  0.00           H  
ATOM    126  N   LEU A 720      27.960   6.243   4.171  1.00  0.00           N  
ATOM    127  CA  LEU A 720      26.755   7.063   4.190  1.00  0.00           C  
ATOM    128  C   LEU A 720      26.632   7.884   2.909  1.00  0.00           C  
ATOM    129  O   LEU A 720      26.032   8.958   2.905  1.00  0.00           O  
ATOM    130  CB  LEU A 720      26.764   7.991   5.407  1.00  0.00           C  
ATOM    131  CG  LEU A 720      25.405   8.188   6.081  1.00  0.00           C  
ATOM    132  CD1 LEU A 720      24.371   8.658   5.070  1.00  0.00           C  
ATOM    133  CD2 LEU A 720      24.952   6.901   6.751  1.00  0.00           C  
ATOM    134  H   LEU A 720      28.818   6.649   4.418  1.00  0.00           H  
ATOM    135  HA  LEU A 720      25.905   6.400   4.261  1.00  0.00           H  
ATOM    136  HB2 LEU A 720      27.450   7.585   6.137  1.00  0.00           H  
ATOM    137  HB3 LEU A 720      27.129   8.957   5.094  1.00  0.00           H  
ATOM    138  HG  LEU A 720      25.496   8.950   6.842  1.00  0.00           H  
ATOM    139 HD11 LEU A 720      23.426   8.814   5.568  1.00  0.00           H  
ATOM    140 HD12 LEU A 720      24.254   7.910   4.300  1.00  0.00           H  
ATOM    141 HD13 LEU A 720      24.699   9.585   4.623  1.00  0.00           H  
ATOM    142 HD21 LEU A 720      23.880   6.926   6.889  1.00  0.00           H  
ATOM    143 HD22 LEU A 720      25.436   6.805   7.712  1.00  0.00           H  
ATOM    144 HD23 LEU A 720      25.216   6.059   6.129  1.00  0.00           H  
ATOM    145  N   TYR A 721      27.205   7.371   1.824  1.00  0.00           N  
ATOM    146  CA  TYR A 721      27.160   8.058   0.539  1.00  0.00           C  
ATOM    147  C   TYR A 721      26.298   7.297  -0.465  1.00  0.00           C  
ATOM    148  O   TYR A 721      25.809   7.870  -1.438  1.00  0.00           O  
ATOM    149  CB  TYR A 721      28.573   8.240  -0.017  1.00  0.00           C  
ATOM    150  CG  TYR A 721      29.266   9.486   0.484  1.00  0.00           C  
ATOM    151  CD1 TYR A 721      29.086  10.708  -0.151  1.00  0.00           C  
ATOM    152  CD2 TYR A 721      30.101   9.440   1.594  1.00  0.00           C  
ATOM    153  CE1 TYR A 721      29.718  11.849   0.305  1.00  0.00           C  
ATOM    154  CE2 TYR A 721      30.736  10.578   2.055  1.00  0.00           C  
ATOM    155  CZ  TYR A 721      30.542  11.779   1.408  1.00  0.00           C  
ATOM    156  OH  TYR A 721      31.173  12.914   1.864  1.00  0.00           O  
ATOM    157  H   TYR A 721      27.670   6.511   1.889  1.00  0.00           H  
ATOM    158  HA  TYR A 721      26.720   9.029   0.700  1.00  0.00           H  
ATOM    159  HB2 TYR A 721      29.175   7.390   0.266  1.00  0.00           H  
ATOM    160  HB3 TYR A 721      28.524   8.297  -1.094  1.00  0.00           H  
ATOM    161  HD1 TYR A 721      28.440  10.760  -1.015  1.00  0.00           H  
ATOM    162  HD2 TYR A 721      30.252   8.498   2.099  1.00  0.00           H  
ATOM    163  HE1 TYR A 721      29.565  12.790  -0.203  1.00  0.00           H  
ATOM    164  HE2 TYR A 721      31.382  10.523   2.920  1.00  0.00           H  
ATOM    165  HH  TYR A 721      30.530  13.619   1.963  1.00  0.00           H  
ATOM    166  N   SER A 722      26.119   6.003  -0.224  1.00  0.00           N  
ATOM    167  CA  SER A 722      25.317   5.162  -1.107  1.00  0.00           C  
ATOM    168  C   SER A 722      23.898   5.709  -1.247  1.00  0.00           C  
ATOM    169  O   SER A 722      23.228   5.464  -2.249  1.00  0.00           O  
ATOM    170  CB  SER A 722      25.272   3.728  -0.578  1.00  0.00           C  
ATOM    171  OG  SER A 722      24.806   3.692   0.761  1.00  0.00           O  
ATOM    172  H   SER A 722      26.534   5.603   0.567  1.00  0.00           H  
ATOM    173  HA  SER A 722      25.787   5.161  -2.081  1.00  0.00           H  
ATOM    174  HB2 SER A 722      24.607   3.140  -1.191  1.00  0.00           H  
ATOM    175  HB3 SER A 722      26.265   3.303  -0.611  1.00  0.00           H  
ATOM    176  HG  SER A 722      25.551   3.769   1.362  1.00  0.00           H  
ATOM    177  N   ASP A 723      23.448   6.449  -0.240  1.00  0.00           N  
ATOM    178  CA  ASP A 723      22.108   7.028  -0.260  1.00  0.00           C  
ATOM    179  C   ASP A 723      21.962   8.007  -1.420  1.00  0.00           C  
ATOM    180  O   ASP A 723      21.077   7.858  -2.265  1.00  0.00           O  
ATOM    181  CB  ASP A 723      21.817   7.738   1.063  1.00  0.00           C  
ATOM    182  CG  ASP A 723      22.091   6.858   2.266  1.00  0.00           C  
ATOM    183  OD1 ASP A 723      23.279   6.598   2.552  1.00  0.00           O  
ATOM    184  OD2 ASP A 723      21.120   6.426   2.919  1.00  0.00           O  
ATOM    185  H   ASP A 723      24.026   6.611   0.534  1.00  0.00           H  
ATOM    186  HA  ASP A 723      21.402   6.224  -0.390  1.00  0.00           H  
ATOM    187  HB2 ASP A 723      22.437   8.619   1.137  1.00  0.00           H  
ATOM    188  HB3 ASP A 723      20.778   8.032   1.085  1.00  0.00           H  
ATOM    189  N   TYR A 724      22.835   9.007  -1.456  1.00  0.00           N  
ATOM    190  CA  TYR A 724      22.810  10.011  -2.510  1.00  0.00           C  
ATOM    191  C   TYR A 724      23.208   9.397  -3.852  1.00  0.00           C  
ATOM    192  O   TYR A 724      22.741   9.828  -4.907  1.00  0.00           O  
ATOM    193  CB  TYR A 724      23.751  11.170  -2.151  1.00  0.00           C  
ATOM    194  CG  TYR A 724      24.317  11.899  -3.349  1.00  0.00           C  
ATOM    195  CD1 TYR A 724      25.424  11.401  -4.025  1.00  0.00           C  
ATOM    196  CD2 TYR A 724      23.744  13.077  -3.807  1.00  0.00           C  
ATOM    197  CE1 TYR A 724      25.945  12.055  -5.122  1.00  0.00           C  
ATOM    198  CE2 TYR A 724      24.259  13.739  -4.904  1.00  0.00           C  
ATOM    199  CZ  TYR A 724      25.359  13.226  -5.558  1.00  0.00           C  
ATOM    200  OH  TYR A 724      25.874  13.882  -6.652  1.00  0.00           O  
ATOM    201  H   TYR A 724      23.515   9.071  -0.756  1.00  0.00           H  
ATOM    202  HA  TYR A 724      21.804  10.387  -2.586  1.00  0.00           H  
ATOM    203  HB2 TYR A 724      23.209  11.889  -1.554  1.00  0.00           H  
ATOM    204  HB3 TYR A 724      24.578  10.785  -1.574  1.00  0.00           H  
ATOM    205  HD1 TYR A 724      25.880  10.484  -3.679  1.00  0.00           H  
ATOM    206  HD2 TYR A 724      22.883  13.478  -3.292  1.00  0.00           H  
ATOM    207  HE1 TYR A 724      26.804  11.650  -5.634  1.00  0.00           H  
ATOM    208  HE2 TYR A 724      23.799  14.654  -5.245  1.00  0.00           H  
ATOM    209  HH  TYR A 724      25.154  14.224  -7.189  1.00  0.00           H  
ATOM    210  N   VAL A 725      24.075   8.392  -3.802  1.00  0.00           N  
ATOM    211  CA  VAL A 725      24.540   7.720  -5.009  1.00  0.00           C  
ATOM    212  C   VAL A 725      23.481   6.765  -5.552  1.00  0.00           C  
ATOM    213  O   VAL A 725      23.365   6.576  -6.763  1.00  0.00           O  
ATOM    214  CB  VAL A 725      25.849   6.946  -4.739  1.00  0.00           C  
ATOM    215  CG1 VAL A 725      26.244   6.098  -5.942  1.00  0.00           C  
ATOM    216  CG2 VAL A 725      26.966   7.911  -4.367  1.00  0.00           C  
ATOM    217  H   VAL A 725      24.413   8.097  -2.931  1.00  0.00           H  
ATOM    218  HA  VAL A 725      24.743   8.477  -5.753  1.00  0.00           H  
ATOM    219  HB  VAL A 725      25.681   6.284  -3.902  1.00  0.00           H  
ATOM    220 HG11 VAL A 725      27.276   6.291  -6.196  1.00  0.00           H  
ATOM    221 HG12 VAL A 725      25.613   6.349  -6.782  1.00  0.00           H  
ATOM    222 HG13 VAL A 725      26.122   5.054  -5.698  1.00  0.00           H  
ATOM    223 HG21 VAL A 725      26.738   8.893  -4.754  1.00  0.00           H  
ATOM    224 HG22 VAL A 725      27.897   7.565  -4.791  1.00  0.00           H  
ATOM    225 HG23 VAL A 725      27.056   7.959  -3.291  1.00  0.00           H  
ATOM    226  N   ASP A 726      22.708   6.169  -4.650  1.00  0.00           N  
ATOM    227  CA  ASP A 726      21.659   5.236  -5.042  1.00  0.00           C  
ATOM    228  C   ASP A 726      20.523   5.961  -5.756  1.00  0.00           C  
ATOM    229  O   ASP A 726      19.818   5.376  -6.578  1.00  0.00           O  
ATOM    230  CB  ASP A 726      21.117   4.498  -3.817  1.00  0.00           C  
ATOM    231  CG  ASP A 726      20.068   3.463  -4.179  1.00  0.00           C  
ATOM    232  OD1 ASP A 726      20.331   2.646  -5.085  1.00  0.00           O  
ATOM    233  OD2 ASP A 726      18.987   3.473  -3.556  1.00  0.00           O  
ATOM    234  H   ASP A 726      22.848   6.359  -3.700  1.00  0.00           H  
ATOM    235  HA  ASP A 726      22.092   4.515  -5.722  1.00  0.00           H  
ATOM    236  HB2 ASP A 726      21.932   3.995  -3.318  1.00  0.00           H  
ATOM    237  HB3 ASP A 726      20.673   5.214  -3.141  1.00  0.00           H  
ATOM    238  N   VAL A 727      20.353   7.242  -5.438  1.00  0.00           N  
ATOM    239  CA  VAL A 727      19.302   8.047  -6.050  1.00  0.00           C  
ATOM    240  C   VAL A 727      19.468   8.109  -7.566  1.00  0.00           C  
ATOM    241  O   VAL A 727      18.499   7.972  -8.311  1.00  0.00           O  
ATOM    242  CB  VAL A 727      19.294   9.480  -5.488  1.00  0.00           C  
ATOM    243  CG1 VAL A 727      18.076  10.243  -5.985  1.00  0.00           C  
ATOM    244  CG2 VAL A 727      19.334   9.458  -3.968  1.00  0.00           C  
ATOM    245  H   VAL A 727      20.945   7.654  -4.777  1.00  0.00           H  
ATOM    246  HA  VAL A 727      18.352   7.587  -5.820  1.00  0.00           H  
ATOM    247  HB  VAL A 727      20.178   9.990  -5.843  1.00  0.00           H  
ATOM    248 HG11 VAL A 727      18.340  11.277  -6.148  1.00  0.00           H  
ATOM    249 HG12 VAL A 727      17.288  10.185  -5.249  1.00  0.00           H  
ATOM    250 HG13 VAL A 727      17.733   9.808  -6.913  1.00  0.00           H  
ATOM    251 HG21 VAL A 727      20.361   9.482  -3.635  1.00  0.00           H  
ATOM    252 HG22 VAL A 727      18.860   8.557  -3.608  1.00  0.00           H  
ATOM    253 HG23 VAL A 727      18.810  10.319  -3.581  1.00  0.00           H  
ATOM    254  N   PHE A 728      20.702   8.315  -8.012  1.00  0.00           N  
ATOM    255  CA  PHE A 728      20.996   8.393  -9.439  1.00  0.00           C  
ATOM    256  C   PHE A 728      21.325   7.016 -10.003  1.00  0.00           C  
ATOM    257  O   PHE A 728      21.048   6.730 -11.168  1.00  0.00           O  
ATOM    258  CB  PHE A 728      22.161   9.352  -9.688  1.00  0.00           C  
ATOM    259  CG  PHE A 728      22.043  10.650  -8.940  1.00  0.00           C  
ATOM    260  CD1 PHE A 728      22.502  10.756  -7.636  1.00  0.00           C  
ATOM    261  CD2 PHE A 728      21.475  11.761  -9.541  1.00  0.00           C  
ATOM    262  CE1 PHE A 728      22.394  11.950  -6.945  1.00  0.00           C  
ATOM    263  CE2 PHE A 728      21.365  12.956  -8.854  1.00  0.00           C  
ATOM    264  CZ  PHE A 728      21.826  13.049  -7.556  1.00  0.00           C  
ATOM    265  H   PHE A 728      21.434   8.415  -7.367  1.00  0.00           H  
ATOM    266  HA  PHE A 728      20.116   8.774  -9.937  1.00  0.00           H  
ATOM    267  HB2 PHE A 728      23.081   8.876  -9.384  1.00  0.00           H  
ATOM    268  HB3 PHE A 728      22.211   9.580 -10.743  1.00  0.00           H  
ATOM    269  HD1 PHE A 728      22.946   9.897  -7.159  1.00  0.00           H  
ATOM    270  HD2 PHE A 728      21.114  11.688 -10.556  1.00  0.00           H  
ATOM    271  HE1 PHE A 728      22.755  12.019  -5.930  1.00  0.00           H  
ATOM    272  HE2 PHE A 728      20.920  13.815  -9.334  1.00  0.00           H  
ATOM    273  HZ  PHE A 728      21.740  13.982  -7.018  1.00  0.00           H  
ATOM    274  N   TYR A 729      21.916   6.166  -9.170  1.00  0.00           N  
ATOM    275  CA  TYR A 729      22.283   4.818  -9.587  1.00  0.00           C  
ATOM    276  C   TYR A 729      21.202   3.815  -9.195  1.00  0.00           C  
ATOM    277  O   TYR A 729      21.497   2.742  -8.667  1.00  0.00           O  
ATOM    278  CB  TYR A 729      23.622   4.416  -8.962  1.00  0.00           C  
ATOM    279  CG  TYR A 729      24.491   3.582  -9.878  1.00  0.00           C  
ATOM    280  CD1 TYR A 729      24.031   2.380 -10.399  1.00  0.00           C  
ATOM    281  CD2 TYR A 729      25.772   3.998 -10.218  1.00  0.00           C  
ATOM    282  CE1 TYR A 729      24.822   1.617 -11.234  1.00  0.00           C  
ATOM    283  CE2 TYR A 729      26.569   3.239 -11.053  1.00  0.00           C  
ATOM    284  CZ  TYR A 729      26.090   2.049 -11.558  1.00  0.00           C  
ATOM    285  OH  TYR A 729      26.881   1.290 -12.391  1.00  0.00           O  
ATOM    286  H   TYR A 729      22.111   6.453  -8.253  1.00  0.00           H  
ATOM    287  HA  TYR A 729      22.383   4.819 -10.661  1.00  0.00           H  
ATOM    288  HB2 TYR A 729      24.173   5.308  -8.704  1.00  0.00           H  
ATOM    289  HB3 TYR A 729      23.434   3.842  -8.065  1.00  0.00           H  
ATOM    290  HD1 TYR A 729      23.037   2.044 -10.144  1.00  0.00           H  
ATOM    291  HD2 TYR A 729      26.144   4.930  -9.820  1.00  0.00           H  
ATOM    292  HE1 TYR A 729      24.445   0.684 -11.630  1.00  0.00           H  
ATOM    293  HE2 TYR A 729      27.563   3.578 -11.307  1.00  0.00           H  
ATOM    294  HH  TYR A 729      27.203   1.837 -13.112  1.00  0.00           H  
ATOM    295  N   ASN A 730      19.949   4.170  -9.458  1.00  0.00           N  
ATOM    296  CA  ASN A 730      18.824   3.302  -9.134  1.00  0.00           C  
ATOM    297  C   ASN A 730      17.513   3.899  -9.635  1.00  0.00           C  
ATOM    298  O   ASN A 730      17.011   4.876  -9.078  1.00  0.00           O  
ATOM    299  CB  ASN A 730      18.748   3.070  -7.624  1.00  0.00           C  
ATOM    300  CG  ASN A 730      18.016   1.791  -7.271  1.00  0.00           C  
ATOM    301  OD1 ASN A 730      18.622   0.725  -7.166  1.00  0.00           O  
ATOM    302  ND2 ASN A 730      16.706   1.891  -7.086  1.00  0.00           N  
ATOM    303  H   ASN A 730      19.777   5.038  -9.880  1.00  0.00           H  
ATOM    304  HA  ASN A 730      18.986   2.355  -9.627  1.00  0.00           H  
ATOM    305  HB2 ASN A 730      19.750   3.011  -7.224  1.00  0.00           H  
ATOM    306  HB3 ASN A 730      18.230   3.899  -7.164  1.00  0.00           H  
ATOM    307 HD21 ASN A 730      16.290   2.773  -7.186  1.00  0.00           H  
ATOM    308 HD22 ASN A 730      16.207   1.080  -6.856  1.00  0.00           H  
ATOM    309  N   THR A 731      16.964   3.307 -10.691  1.00  0.00           N  
ATOM    310  CA  THR A 731      15.711   3.780 -11.268  1.00  0.00           C  
ATOM    311  C   THR A 731      14.989   2.653 -12.000  1.00  0.00           C  
ATOM    312  O   THR A 731      15.257   2.389 -13.172  1.00  0.00           O  
ATOM    313  CB  THR A 731      15.973   4.941 -12.229  1.00  0.00           C  
ATOM    314  OG1 THR A 731      14.817   5.228 -12.996  1.00  0.00           O  
ATOM    315  CG2 THR A 731      17.108   4.675 -13.193  1.00  0.00           C  
ATOM    316  H   THR A 731      17.413   2.533 -11.091  1.00  0.00           H  
ATOM    317  HA  THR A 731      15.086   4.127 -10.460  1.00  0.00           H  
ATOM    318  HB  THR A 731      16.226   5.820 -11.654  1.00  0.00           H  
ATOM    319  HG1 THR A 731      15.001   5.956 -13.594  1.00  0.00           H  
ATOM    320 HG21 THR A 731      17.262   3.611 -13.284  1.00  0.00           H  
ATOM    321 HG22 THR A 731      18.012   5.138 -12.822  1.00  0.00           H  
ATOM    322 HG23 THR A 731      16.864   5.089 -14.160  1.00  0.00           H  
ATOM    323  N   LYS A 732      14.072   1.992 -11.300  1.00  0.00           N  
ATOM    324  CA  LYS A 732      13.311   0.893 -11.883  1.00  0.00           C  
ATOM    325  C   LYS A 732      11.829   1.248 -11.979  1.00  0.00           C  
ATOM    326  O   LYS A 732      11.050   0.948 -11.076  1.00  0.00           O  
ATOM    327  CB  LYS A 732      13.489  -0.376 -11.049  1.00  0.00           C  
ATOM    328  CG  LYS A 732      14.663  -1.235 -11.491  1.00  0.00           C  
ATOM    329  CD  LYS A 732      15.335  -1.914 -10.307  1.00  0.00           C  
ATOM    330  CE  LYS A 732      16.565  -1.147  -9.851  1.00  0.00           C  
ATOM    331  NZ  LYS A 732      16.283   0.305  -9.678  1.00  0.00           N  
ATOM    332  H   LYS A 732      13.904   2.249 -10.370  1.00  0.00           H  
ATOM    333  HA  LYS A 732      13.693   0.716 -12.877  1.00  0.00           H  
ATOM    334  HB2 LYS A 732      13.645  -0.097 -10.017  1.00  0.00           H  
ATOM    335  HB3 LYS A 732      12.591  -0.970 -11.120  1.00  0.00           H  
ATOM    336  HG2 LYS A 732      14.306  -1.994 -12.172  1.00  0.00           H  
ATOM    337  HG3 LYS A 732      15.386  -0.609 -11.993  1.00  0.00           H  
ATOM    338  HD2 LYS A 732      14.633  -1.967  -9.490  1.00  0.00           H  
ATOM    339  HD3 LYS A 732      15.631  -2.911 -10.597  1.00  0.00           H  
ATOM    340  HE2 LYS A 732      16.898  -1.555  -8.908  1.00  0.00           H  
ATOM    341  HE3 LYS A 732      17.344  -1.269 -10.589  1.00  0.00           H  
ATOM    342  HZ1 LYS A 732      17.151   0.806  -9.400  1.00  0.00           H  
ATOM    343  HZ2 LYS A 732      15.563   0.444  -8.942  1.00  0.00           H  
ATOM    344  HZ3 LYS A 732      15.935   0.711 -10.570  1.00  0.00           H  
ATOM    345  N   PRO A 733      11.419   1.895 -13.084  1.00  0.00           N  
ATOM    346  CA  PRO A 733      10.024   2.292 -13.295  1.00  0.00           C  
ATOM    347  C   PRO A 733       9.058   1.124 -13.118  1.00  0.00           C  
ATOM    348  O   PRO A 733       8.028   1.255 -12.457  1.00  0.00           O  
ATOM    349  CB  PRO A 733      10.006   2.782 -14.746  1.00  0.00           C  
ATOM    350  CG  PRO A 733      11.407   3.209 -15.017  1.00  0.00           C  
ATOM    351  CD  PRO A 733      12.285   2.291 -14.212  1.00  0.00           C  
ATOM    352  HA  PRO A 733       9.738   3.097 -12.636  1.00  0.00           H  
ATOM    353  HB2 PRO A 733       9.704   1.976 -15.398  1.00  0.00           H  
ATOM    354  HB3 PRO A 733       9.317   3.607 -14.841  1.00  0.00           H  
ATOM    355  HG2 PRO A 733      11.624   3.107 -16.070  1.00  0.00           H  
ATOM    356  HG3 PRO A 733      11.547   4.233 -14.702  1.00  0.00           H  
ATOM    357  HD2 PRO A 733      12.570   1.431 -14.800  1.00  0.00           H  
ATOM    358  HD3 PRO A 733      13.159   2.818 -13.861  1.00  0.00           H  
ATOM    359  N   TYR A 734       9.401  -0.016 -13.711  1.00  0.00           N  
ATOM    360  CA  TYR A 734       8.566  -1.210 -13.619  1.00  0.00           C  
ATOM    361  C   TYR A 734       7.216  -0.986 -14.295  1.00  0.00           C  
ATOM    362  O   TYR A 734       6.995  -1.426 -15.422  1.00  0.00           O  
ATOM    363  CB  TYR A 734       8.362  -1.607 -12.155  1.00  0.00           C  
ATOM    364  CG  TYR A 734       9.335  -2.659 -11.670  1.00  0.00           C  
ATOM    365  CD1 TYR A 734      10.706  -2.483 -11.811  1.00  0.00           C  
ATOM    366  CD2 TYR A 734       8.881  -3.829 -11.074  1.00  0.00           C  
ATOM    367  CE1 TYR A 734      11.597  -3.442 -11.370  1.00  0.00           C  
ATOM    368  CE2 TYR A 734       9.767  -4.792 -10.629  1.00  0.00           C  
ATOM    369  CZ  TYR A 734      11.123  -4.595 -10.780  1.00  0.00           C  
ATOM    370  OH  TYR A 734      12.007  -5.551 -10.339  1.00  0.00           O  
ATOM    371  H   TYR A 734      10.235  -0.056 -14.221  1.00  0.00           H  
ATOM    372  HA  TYR A 734       9.081  -2.011 -14.130  1.00  0.00           H  
ATOM    373  HB2 TYR A 734       8.484  -0.733 -11.531  1.00  0.00           H  
ATOM    374  HB3 TYR A 734       7.362  -1.995 -12.030  1.00  0.00           H  
ATOM    375  HD1 TYR A 734      11.073  -1.578 -12.272  1.00  0.00           H  
ATOM    376  HD2 TYR A 734       7.819  -3.982 -10.959  1.00  0.00           H  
ATOM    377  HE1 TYR A 734      12.660  -3.286 -11.487  1.00  0.00           H  
ATOM    378  HE2 TYR A 734       9.394  -5.695 -10.168  1.00  0.00           H  
ATOM    379  HH  TYR A 734      11.896  -6.352 -10.857  1.00  0.00           H  
ATOM    380  N   LYS A 735       6.316  -0.299 -13.598  1.00  0.00           N  
ATOM    381  CA  LYS A 735       4.989  -0.018 -14.132  1.00  0.00           C  
ATOM    382  C   LYS A 735       4.444   1.295 -13.577  1.00  0.00           C  
ATOM    383  O   LYS A 735       4.704   1.649 -12.427  1.00  0.00           O  
ATOM    384  CB  LYS A 735       4.030  -1.163 -13.800  1.00  0.00           C  
ATOM    385  CG  LYS A 735       3.966  -2.234 -14.876  1.00  0.00           C  
ATOM    386  CD  LYS A 735       2.776  -2.028 -15.800  1.00  0.00           C  
ATOM    387  CE  LYS A 735       2.156  -3.352 -16.213  1.00  0.00           C  
ATOM    388  NZ  LYS A 735       1.000  -3.161 -17.133  1.00  0.00           N  
ATOM    389  H   LYS A 735       6.550   0.027 -12.704  1.00  0.00           H  
ATOM    390  HA  LYS A 735       5.075   0.068 -15.205  1.00  0.00           H  
ATOM    391  HB2 LYS A 735       4.348  -1.627 -12.879  1.00  0.00           H  
ATOM    392  HB3 LYS A 735       3.037  -0.758 -13.666  1.00  0.00           H  
ATOM    393  HG2 LYS A 735       4.873  -2.197 -15.461  1.00  0.00           H  
ATOM    394  HG3 LYS A 735       3.879  -3.201 -14.403  1.00  0.00           H  
ATOM    395  HD2 LYS A 735       2.032  -1.438 -15.285  1.00  0.00           H  
ATOM    396  HD3 LYS A 735       3.107  -1.503 -16.683  1.00  0.00           H  
ATOM    397  HE2 LYS A 735       2.905  -3.947 -16.711  1.00  0.00           H  
ATOM    398  HE3 LYS A 735       1.817  -3.869 -15.327  1.00  0.00           H  
ATOM    399  HZ1 LYS A 735       1.307  -2.662 -17.992  1.00  0.00           H  
ATOM    400  HZ2 LYS A 735       0.259  -2.601 -16.663  1.00  0.00           H  
ATOM    401  HZ3 LYS A 735       0.603  -4.083 -17.404  1.00  0.00           H  
ATOM    402  N   HIS A 736       3.688   2.012 -14.402  1.00  0.00           N  
ATOM    403  CA  HIS A 736       3.106   3.286 -13.994  1.00  0.00           C  
ATOM    404  C   HIS A 736       2.128   3.092 -12.840  1.00  0.00           C  
ATOM    405  O   HIS A 736       1.983   1.988 -12.314  1.00  0.00           O  
ATOM    406  CB  HIS A 736       2.397   3.948 -15.177  1.00  0.00           C  
ATOM    407  CG  HIS A 736       3.248   4.938 -15.908  1.00  0.00           C  
ATOM    408  ND1 HIS A 736       3.973   5.924 -15.270  1.00  0.00           N  
ATOM    409  CD2 HIS A 736       3.489   5.094 -17.231  1.00  0.00           C  
ATOM    410  CE1 HIS A 736       4.622   6.642 -16.169  1.00  0.00           C  
ATOM    411  NE2 HIS A 736       4.347   6.158 -17.366  1.00  0.00           N  
ATOM    412  H   HIS A 736       3.517   1.676 -15.307  1.00  0.00           H  
ATOM    413  HA  HIS A 736       3.910   3.927 -13.664  1.00  0.00           H  
ATOM    414  HB2 HIS A 736       2.099   3.185 -15.880  1.00  0.00           H  
ATOM    415  HB3 HIS A 736       1.519   4.463 -14.819  1.00  0.00           H  
ATOM    416  HD1 HIS A 736       4.006   6.074 -14.302  1.00  0.00           H  
ATOM    417  HD2 HIS A 736       3.084   4.491 -18.031  1.00  0.00           H  
ATOM    418  HE1 HIS A 736       5.269   7.480 -15.959  1.00  0.00           H  
ATOM    419  HE2 HIS A 736       4.626   6.560 -18.215  1.00  0.00           H  
ATOM    420  N   ARG A 737       1.457   4.171 -12.453  1.00  0.00           N  
ATOM    421  CA  ARG A 737       0.491   4.120 -11.360  1.00  0.00           C  
ATOM    422  C   ARG A 737      -0.918   3.874 -11.893  1.00  0.00           C  
ATOM    423  O   ARG A 737      -1.867   4.557 -11.506  1.00  0.00           O  
ATOM    424  CB  ARG A 737       0.529   5.423 -10.558  1.00  0.00           C  
ATOM    425  CG  ARG A 737       1.936   5.887 -10.216  1.00  0.00           C  
ATOM    426  CD  ARG A 737       2.379   7.031 -11.114  1.00  0.00           C  
ATOM    427  NE  ARG A 737       1.736   8.292 -10.752  1.00  0.00           N  
ATOM    428  CZ  ARG A 737       2.034   8.989  -9.658  1.00  0.00           C  
ATOM    429  NH1 ARG A 737       2.964   8.553  -8.817  1.00  0.00           N  
ATOM    430  NH2 ARG A 737       1.400  10.126  -9.403  1.00  0.00           N  
ATOM    431  H   ARG A 737       1.615   5.023 -12.910  1.00  0.00           H  
ATOM    432  HA  ARG A 737       0.766   3.301 -10.713  1.00  0.00           H  
ATOM    433  HB2 ARG A 737       0.045   6.198 -11.131  1.00  0.00           H  
ATOM    434  HB3 ARG A 737      -0.012   5.277  -9.635  1.00  0.00           H  
ATOM    435  HG2 ARG A 737       1.956   6.219  -9.190  1.00  0.00           H  
ATOM    436  HG3 ARG A 737       2.618   5.058 -10.341  1.00  0.00           H  
ATOM    437  HD2 ARG A 737       3.450   7.147 -11.026  1.00  0.00           H  
ATOM    438  HD3 ARG A 737       2.127   6.789 -12.136  1.00  0.00           H  
ATOM    439  HE  ARG A 737       1.045   8.637 -11.355  1.00  0.00           H  
ATOM    440 HH11 ARG A 737       3.446   7.696  -9.003  1.00  0.00           H  
ATOM    441 HH12 ARG A 737       3.184   9.081  -7.997  1.00  0.00           H  
ATOM    442 HH21 ARG A 737       0.698  10.459 -10.033  1.00  0.00           H  
ATOM    443 HH22 ARG A 737       1.623  10.650  -8.581  1.00  0.00           H  
ATOM    444  N   ASP A 738      -1.048   2.894 -12.780  1.00  0.00           N  
ATOM    445  CA  ASP A 738      -2.340   2.558 -13.365  1.00  0.00           C  
ATOM    446  C   ASP A 738      -3.158   1.687 -12.415  1.00  0.00           C  
ATOM    447  O   ASP A 738      -4.388   1.745 -12.410  1.00  0.00           O  
ATOM    448  CB  ASP A 738      -2.147   1.833 -14.699  1.00  0.00           C  
ATOM    449  CG  ASP A 738      -1.980   2.794 -15.859  1.00  0.00           C  
ATOM    450  OD1 ASP A 738      -1.320   3.839 -15.675  1.00  0.00           O  
ATOM    451  OD2 ASP A 738      -2.509   2.503 -16.952  1.00  0.00           O  
ATOM    452  H   ASP A 738      -0.254   2.384 -13.049  1.00  0.00           H  
ATOM    453  HA  ASP A 738      -2.875   3.479 -13.539  1.00  0.00           H  
ATOM    454  HB2 ASP A 738      -1.266   1.213 -14.640  1.00  0.00           H  
ATOM    455  HB3 ASP A 738      -3.009   1.212 -14.892  1.00  0.00           H  
ATOM    456  N   ASP A 739      -2.466   0.885 -11.612  1.00  0.00           N  
ATOM    457  CA  ASP A 739      -3.130   0.002 -10.658  1.00  0.00           C  
ATOM    458  C   ASP A 739      -3.981   0.803  -9.678  1.00  0.00           C  
ATOM    459  O   ASP A 739      -5.094   0.403  -9.336  1.00  0.00           O  
ATOM    460  CB  ASP A 739      -2.095  -0.825  -9.893  1.00  0.00           C  
ATOM    461  CG  ASP A 739      -1.582  -2.000 -10.704  1.00  0.00           C  
ATOM    462  OD1 ASP A 739      -2.217  -3.074 -10.660  1.00  0.00           O  
ATOM    463  OD2 ASP A 739      -0.546  -1.844 -11.384  1.00  0.00           O  
ATOM    464  H   ASP A 739      -1.488   0.884 -11.663  1.00  0.00           H  
ATOM    465  HA  ASP A 739      -3.772  -0.664 -11.213  1.00  0.00           H  
ATOM    466  HB2 ASP A 739      -1.257  -0.195  -9.638  1.00  0.00           H  
ATOM    467  HB3 ASP A 739      -2.545  -1.206  -8.988  1.00  0.00           H  
ATOM    468  N   ARG A 740      -3.452   1.937  -9.230  1.00  0.00           N  
ATOM    469  CA  ARG A 740      -4.165   2.793  -8.289  1.00  0.00           C  
ATOM    470  C   ARG A 740      -5.468   3.300  -8.898  1.00  0.00           C  
ATOM    471  O   ARG A 740      -6.465   3.473  -8.198  1.00  0.00           O  
ATOM    472  CB  ARG A 740      -3.286   3.976  -7.876  1.00  0.00           C  
ATOM    473  CG  ARG A 740      -2.383   3.678  -6.690  1.00  0.00           C  
ATOM    474  CD  ARG A 740      -3.133   3.805  -5.374  1.00  0.00           C  
ATOM    475  NE  ARG A 740      -2.707   2.801  -4.402  1.00  0.00           N  
ATOM    476  CZ  ARG A 740      -3.052   2.819  -3.118  1.00  0.00           C  
ATOM    477  NH1 ARG A 740      -3.826   3.788  -2.645  1.00  0.00           N  
ATOM    478  NH2 ARG A 740      -2.622   1.867  -2.300  1.00  0.00           N  
ATOM    479  H   ARG A 740      -2.560   2.204  -9.539  1.00  0.00           H  
ATOM    480  HA  ARG A 740      -4.396   2.205  -7.414  1.00  0.00           H  
ATOM    481  HB2 ARG A 740      -2.664   4.258  -8.713  1.00  0.00           H  
ATOM    482  HB3 ARG A 740      -3.923   4.809  -7.616  1.00  0.00           H  
ATOM    483  HG2 ARG A 740      -2.006   2.671  -6.781  1.00  0.00           H  
ATOM    484  HG3 ARG A 740      -1.559   4.376  -6.694  1.00  0.00           H  
ATOM    485  HD2 ARG A 740      -2.950   4.787  -4.964  1.00  0.00           H  
ATOM    486  HD3 ARG A 740      -4.189   3.686  -5.563  1.00  0.00           H  
ATOM    487  HE  ARG A 740      -2.135   2.073  -4.724  1.00  0.00           H  
ATOM    488 HH11 ARG A 740      -4.154   4.510  -3.254  1.00  0.00           H  
ATOM    489 HH12 ARG A 740      -4.082   3.797  -1.678  1.00  0.00           H  
ATOM    490 HH21 ARG A 740      -2.040   1.134  -2.652  1.00  0.00           H  
ATOM    491 HH22 ARG A 740      -2.881   1.881  -1.335  1.00  0.00           H  
ATOM    492  N   LEU A 741      -5.453   3.532 -10.206  1.00  0.00           N  
ATOM    493  CA  LEU A 741      -6.636   4.016 -10.906  1.00  0.00           C  
ATOM    494  C   LEU A 741      -7.780   3.013 -10.788  1.00  0.00           C  
ATOM    495  O   LEU A 741      -8.936   3.392 -10.610  1.00  0.00           O  
ATOM    496  CB  LEU A 741      -6.316   4.273 -12.380  1.00  0.00           C  
ATOM    497  CG  LEU A 741      -5.341   5.423 -12.638  1.00  0.00           C  
ATOM    498  CD1 LEU A 741      -5.142   5.628 -14.132  1.00  0.00           C  
ATOM    499  CD2 LEU A 741      -5.840   6.702 -11.984  1.00  0.00           C  
ATOM    500  H   LEU A 741      -4.630   3.374 -10.711  1.00  0.00           H  
ATOM    501  HA  LEU A 741      -6.941   4.943 -10.443  1.00  0.00           H  
ATOM    502  HB2 LEU A 741      -5.896   3.370 -12.798  1.00  0.00           H  
ATOM    503  HB3 LEU A 741      -7.239   4.493 -12.895  1.00  0.00           H  
ATOM    504  HG  LEU A 741      -4.382   5.176 -12.205  1.00  0.00           H  
ATOM    505 HD11 LEU A 741      -4.190   6.107 -14.307  1.00  0.00           H  
ATOM    506 HD12 LEU A 741      -5.935   6.254 -14.518  1.00  0.00           H  
ATOM    507 HD13 LEU A 741      -5.163   4.673 -14.633  1.00  0.00           H  
ATOM    508 HD21 LEU A 741      -5.188   7.521 -12.251  1.00  0.00           H  
ATOM    509 HD22 LEU A 741      -5.843   6.580 -10.910  1.00  0.00           H  
ATOM    510 HD23 LEU A 741      -6.843   6.913 -12.325  1.00  0.00           H  
ATOM    511  N   LEU A 742      -7.444   1.730 -10.882  1.00  0.00           N  
ATOM    512  CA  LEU A 742      -8.442   0.671 -10.780  1.00  0.00           C  
ATOM    513  C   LEU A 742      -9.176   0.752  -9.447  1.00  0.00           C  
ATOM    514  O   LEU A 742     -10.377   0.493  -9.372  1.00  0.00           O  
ATOM    515  CB  LEU A 742      -7.780  -0.700 -10.930  1.00  0.00           C  
ATOM    516  CG  LEU A 742      -7.621  -1.189 -12.371  1.00  0.00           C  
ATOM    517  CD1 LEU A 742      -8.979  -1.495 -12.983  1.00  0.00           C  
ATOM    518  CD2 LEU A 742      -6.879  -0.155 -13.204  1.00  0.00           C  
ATOM    519  H   LEU A 742      -6.505   1.490 -11.020  1.00  0.00           H  
ATOM    520  HA  LEU A 742      -9.155   0.808 -11.579  1.00  0.00           H  
ATOM    521  HB2 LEU A 742      -6.800  -0.654 -10.476  1.00  0.00           H  
ATOM    522  HB3 LEU A 742      -8.375  -1.424 -10.392  1.00  0.00           H  
ATOM    523  HG  LEU A 742      -7.041  -2.100 -12.373  1.00  0.00           H  
ATOM    524 HD11 LEU A 742      -9.667  -1.791 -12.204  1.00  0.00           H  
ATOM    525 HD12 LEU A 742      -8.879  -2.298 -13.698  1.00  0.00           H  
ATOM    526 HD13 LEU A 742      -9.357  -0.613 -13.481  1.00  0.00           H  
ATOM    527 HD21 LEU A 742      -6.465  -0.630 -14.082  1.00  0.00           H  
ATOM    528 HD22 LEU A 742      -6.081   0.274 -12.617  1.00  0.00           H  
ATOM    529 HD23 LEU A 742      -7.564   0.625 -13.505  1.00  0.00           H  
ATOM    530  N   GLN A 743      -8.448   1.121  -8.398  1.00  0.00           N  
ATOM    531  CA  GLN A 743      -9.033   1.242  -7.070  1.00  0.00           C  
ATOM    532  C   GLN A 743     -10.130   2.300  -7.059  1.00  0.00           C  
ATOM    533  O   GLN A 743     -11.220   2.074  -6.534  1.00  0.00           O  
ATOM    534  CB  GLN A 743      -7.955   1.594  -6.043  1.00  0.00           C  
ATOM    535  CG  GLN A 743      -7.324   0.381  -5.380  1.00  0.00           C  
ATOM    536  CD  GLN A 743      -6.285  -0.288  -6.259  1.00  0.00           C  
ATOM    537  OE1 GLN A 743      -5.097   0.027  -6.185  1.00  0.00           O  
ATOM    538  NE2 GLN A 743      -6.728  -1.217  -7.097  1.00  0.00           N  
ATOM    539  H   GLN A 743      -7.495   1.318  -8.523  1.00  0.00           H  
ATOM    540  HA  GLN A 743      -9.466   0.288  -6.811  1.00  0.00           H  
ATOM    541  HB2 GLN A 743      -7.173   2.155  -6.536  1.00  0.00           H  
ATOM    542  HB3 GLN A 743      -8.395   2.211  -5.272  1.00  0.00           H  
ATOM    543  HG2 GLN A 743      -6.851   0.693  -4.462  1.00  0.00           H  
ATOM    544  HG3 GLN A 743      -8.102  -0.336  -5.158  1.00  0.00           H  
ATOM    545 HE21 GLN A 743      -7.688  -1.417  -7.101  1.00  0.00           H  
ATOM    546 HE22 GLN A 743      -6.078  -1.667  -7.676  1.00  0.00           H  
ATOM    547  N   ALA A 744      -9.836   3.457  -7.647  1.00  0.00           N  
ATOM    548  CA  ALA A 744     -10.797   4.548  -7.705  1.00  0.00           C  
ATOM    549  C   ALA A 744     -11.943   4.219  -8.656  1.00  0.00           C  
ATOM    550  O   ALA A 744     -13.114   4.384  -8.312  1.00  0.00           O  
ATOM    551  CB  ALA A 744     -10.109   5.837  -8.130  1.00  0.00           C  
ATOM    552  H   ALA A 744      -8.951   3.579  -8.048  1.00  0.00           H  
ATOM    553  HA  ALA A 744     -11.195   4.691  -6.714  1.00  0.00           H  
ATOM    554  HB1 ALA A 744      -9.702   5.717  -9.124  1.00  0.00           H  
ATOM    555  HB2 ALA A 744      -9.309   6.062  -7.440  1.00  0.00           H  
ATOM    556  HB3 ALA A 744     -10.825   6.645  -8.129  1.00  0.00           H  
ATOM    557  N   LEU A 745     -11.599   3.749  -9.850  1.00  0.00           N  
ATOM    558  CA  LEU A 745     -12.603   3.393 -10.846  1.00  0.00           C  
ATOM    559  C   LEU A 745     -13.498   2.275 -10.326  1.00  0.00           C  
ATOM    560  O   LEU A 745     -14.720   2.325 -10.472  1.00  0.00           O  
ATOM    561  CB  LEU A 745     -11.930   2.958 -12.151  1.00  0.00           C  
ATOM    562  CG  LEU A 745     -10.872   3.924 -12.692  1.00  0.00           C  
ATOM    563  CD1 LEU A 745      -9.757   3.161 -13.395  1.00  0.00           C  
ATOM    564  CD2 LEU A 745     -11.508   4.932 -13.636  1.00  0.00           C  
ATOM    565  H   LEU A 745     -10.650   3.636 -10.065  1.00  0.00           H  
ATOM    566  HA  LEU A 745     -13.209   4.266 -11.034  1.00  0.00           H  
ATOM    567  HB2 LEU A 745     -11.460   1.999 -11.987  1.00  0.00           H  
ATOM    568  HB3 LEU A 745     -12.694   2.840 -12.903  1.00  0.00           H  
ATOM    569  HG  LEU A 745     -10.435   4.467 -11.867  1.00  0.00           H  
ATOM    570 HD11 LEU A 745      -9.295   2.475 -12.702  1.00  0.00           H  
ATOM    571 HD12 LEU A 745      -9.016   3.860 -13.757  1.00  0.00           H  
ATOM    572 HD13 LEU A 745     -10.168   2.609 -14.230  1.00  0.00           H  
ATOM    573 HD21 LEU A 745     -11.429   4.574 -14.653  1.00  0.00           H  
ATOM    574 HD22 LEU A 745     -10.999   5.881 -13.548  1.00  0.00           H  
ATOM    575 HD23 LEU A 745     -12.550   5.057 -13.381  1.00  0.00           H  
ATOM    576  N   MET A 746     -12.884   1.268  -9.713  1.00  0.00           N  
ATOM    577  CA  MET A 746     -13.626   0.140  -9.166  1.00  0.00           C  
ATOM    578  C   MET A 746     -14.474   0.574  -7.974  1.00  0.00           C  
ATOM    579  O   MET A 746     -15.509  -0.028  -7.686  1.00  0.00           O  
ATOM    580  CB  MET A 746     -12.666  -0.975  -8.745  1.00  0.00           C  
ATOM    581  CG  MET A 746     -11.982  -1.663  -9.916  1.00  0.00           C  
ATOM    582  SD  MET A 746     -12.965  -3.012 -10.597  1.00  0.00           S  
ATOM    583  CE  MET A 746     -12.941  -4.172  -9.233  1.00  0.00           C  
ATOM    584  H   MET A 746     -11.908   1.287  -9.626  1.00  0.00           H  
ATOM    585  HA  MET A 746     -14.280  -0.234  -9.940  1.00  0.00           H  
ATOM    586  HB2 MET A 746     -11.902  -0.554  -8.107  1.00  0.00           H  
ATOM    587  HB3 MET A 746     -13.217  -1.718  -8.190  1.00  0.00           H  
ATOM    588  HG2 MET A 746     -11.810  -0.935 -10.693  1.00  0.00           H  
ATOM    589  HG3 MET A 746     -11.036  -2.060  -9.580  1.00  0.00           H  
ATOM    590  HE1 MET A 746     -11.932  -4.268  -8.860  1.00  0.00           H  
ATOM    591  HE2 MET A 746     -13.293  -5.134  -9.572  1.00  0.00           H  
ATOM    592  HE3 MET A 746     -13.584  -3.812  -8.443  1.00  0.00           H  
ATOM    593  N   ASP A 747     -14.030   1.619  -7.282  1.00  0.00           N  
ATOM    594  CA  ASP A 747     -14.750   2.131  -6.122  1.00  0.00           C  
ATOM    595  C   ASP A 747     -16.168   2.546  -6.500  1.00  0.00           C  
ATOM    596  O   ASP A 747     -17.099   2.403  -5.708  1.00  0.00           O  
ATOM    597  CB  ASP A 747     -14.003   3.321  -5.516  1.00  0.00           C  
ATOM    598  CG  ASP A 747     -14.072   3.335  -4.001  1.00  0.00           C  
ATOM    599  OD1 ASP A 747     -15.197   3.339  -3.458  1.00  0.00           O  
ATOM    600  OD2 ASP A 747     -13.002   3.342  -3.358  1.00  0.00           O  
ATOM    601  H   ASP A 747     -13.197   2.059  -7.559  1.00  0.00           H  
ATOM    602  HA  ASP A 747     -14.802   1.339  -5.389  1.00  0.00           H  
ATOM    603  HB2 ASP A 747     -12.966   3.274  -5.809  1.00  0.00           H  
ATOM    604  HB3 ASP A 747     -14.438   4.238  -5.887  1.00  0.00           H  
ATOM    605  N   ILE A 748     -16.325   3.060  -7.716  1.00  0.00           N  
ATOM    606  CA  ILE A 748     -17.631   3.495  -8.198  1.00  0.00           C  
ATOM    607  C   ILE A 748     -18.617   2.331  -8.235  1.00  0.00           C  
ATOM    608  O   ILE A 748     -19.760   2.460  -7.797  1.00  0.00           O  
ATOM    609  CB  ILE A 748     -17.532   4.119  -9.605  1.00  0.00           C  
ATOM    610  CG1 ILE A 748     -16.459   5.208  -9.632  1.00  0.00           C  
ATOM    611  CG2 ILE A 748     -18.879   4.686 -10.030  1.00  0.00           C  
ATOM    612  CD1 ILE A 748     -15.649   5.226 -10.909  1.00  0.00           C  
ATOM    613  H   ILE A 748     -15.547   3.148  -8.301  1.00  0.00           H  
ATOM    614  HA  ILE A 748     -18.002   4.247  -7.518  1.00  0.00           H  
ATOM    615  HB  ILE A 748     -17.262   3.339 -10.301  1.00  0.00           H  
ATOM    616 HG12 ILE A 748     -16.931   6.172  -9.527  1.00  0.00           H  
ATOM    617 HG13 ILE A 748     -15.777   5.054  -8.809  1.00  0.00           H  
ATOM    618 HG21 ILE A 748     -19.051   4.462 -11.073  1.00  0.00           H  
ATOM    619 HG22 ILE A 748     -18.881   5.755  -9.887  1.00  0.00           H  
ATOM    620 HG23 ILE A 748     -19.662   4.242  -9.435  1.00  0.00           H  
ATOM    621 HD11 ILE A 748     -15.576   4.224 -11.305  1.00  0.00           H  
ATOM    622 HD12 ILE A 748     -14.658   5.603 -10.702  1.00  0.00           H  
ATOM    623 HD13 ILE A 748     -16.131   5.865 -11.633  1.00  0.00           H  
ATOM    624  N   LEU A 749     -18.167   1.197  -8.761  1.00  0.00           N  
ATOM    625  CA  LEU A 749     -19.010   0.012  -8.854  1.00  0.00           C  
ATOM    626  C   LEU A 749     -19.440  -0.455  -7.467  1.00  0.00           C  
ATOM    627  O   LEU A 749     -20.579  -0.876  -7.267  1.00  0.00           O  
ATOM    628  CB  LEU A 749     -18.270  -1.113  -9.579  1.00  0.00           C  
ATOM    629  CG  LEU A 749     -19.149  -2.012 -10.449  1.00  0.00           C  
ATOM    630  CD1 LEU A 749     -19.274  -1.439 -11.852  1.00  0.00           C  
ATOM    631  CD2 LEU A 749     -18.585  -3.424 -10.496  1.00  0.00           C  
ATOM    632  H   LEU A 749     -17.245   1.155  -9.093  1.00  0.00           H  
ATOM    633  HA  LEU A 749     -19.890   0.276  -9.421  1.00  0.00           H  
ATOM    634  HB2 LEU A 749     -17.510  -0.668 -10.206  1.00  0.00           H  
ATOM    635  HB3 LEU A 749     -17.784  -1.730  -8.838  1.00  0.00           H  
ATOM    636  HG  LEU A 749     -20.139  -2.060 -10.020  1.00  0.00           H  
ATOM    637 HD11 LEU A 749     -20.119  -0.765 -11.891  1.00  0.00           H  
ATOM    638 HD12 LEU A 749     -19.422  -2.243 -12.557  1.00  0.00           H  
ATOM    639 HD13 LEU A 749     -18.373  -0.900 -12.103  1.00  0.00           H  
ATOM    640 HD21 LEU A 749     -17.801  -3.473 -11.240  1.00  0.00           H  
ATOM    641 HD22 LEU A 749     -19.370  -4.117 -10.754  1.00  0.00           H  
ATOM    642 HD23 LEU A 749     -18.179  -3.681  -9.529  1.00  0.00           H  
ATOM    643  N   ASN A 750     -18.517  -0.379  -6.513  1.00  0.00           N  
ATOM    644  CA  ASN A 750     -18.797  -0.793  -5.145  1.00  0.00           C  
ATOM    645  C   ASN A 750     -19.722   0.204  -4.455  1.00  0.00           C  
ATOM    646  O   ASN A 750     -20.707  -0.183  -3.824  1.00  0.00           O  
ATOM    647  CB  ASN A 750     -17.494  -0.929  -4.355  1.00  0.00           C  
ATOM    648  CG  ASN A 750     -17.527  -2.092  -3.383  1.00  0.00           C  
ATOM    649  OD1 ASN A 750     -18.510  -2.832  -3.316  1.00  0.00           O  
ATOM    650  ND2 ASN A 750     -16.451  -2.261  -2.625  1.00  0.00           N  
ATOM    651  H   ASN A 750     -17.630  -0.035  -6.733  1.00  0.00           H  
ATOM    652  HA  ASN A 750     -19.284  -1.752  -5.187  1.00  0.00           H  
ATOM    653  HB2 ASN A 750     -16.677  -1.083  -5.043  1.00  0.00           H  
ATOM    654  HB3 ASN A 750     -17.323  -0.021  -3.796  1.00  0.00           H  
ATOM    655 HD21 ASN A 750     -15.705  -1.633  -2.733  1.00  0.00           H  
ATOM    656 HD22 ASN A 750     -16.444  -3.006  -1.988  1.00  0.00           H  
ATOM    657  N   GLU A 751     -19.401   1.487  -4.578  1.00  0.00           N  
ATOM    658  CA  GLU A 751     -20.202   2.541  -3.968  1.00  0.00           C  
ATOM    659  C   GLU A 751     -20.239   2.385  -2.451  1.00  0.00           C  
ATOM    660  O   GLU A 751     -21.085   1.672  -1.910  1.00  0.00           O  
ATOM    661  CB  GLU A 751     -21.625   2.520  -4.532  1.00  0.00           C  
ATOM    662  CG  GLU A 751     -21.837   3.489  -5.682  1.00  0.00           C  
ATOM    663  CD  GLU A 751     -22.266   4.866  -5.212  1.00  0.00           C  
ATOM    664  OE1 GLU A 751     -21.611   5.411  -4.298  1.00  0.00           O  
ATOM    665  OE2 GLU A 751     -23.255   5.398  -5.758  1.00  0.00           O  
ATOM    666  H   GLU A 751     -18.604   1.731  -5.095  1.00  0.00           H  
ATOM    667  HA  GLU A 751     -19.744   3.487  -4.210  1.00  0.00           H  
ATOM    668  HB2 GLU A 751     -21.844   1.523  -4.886  1.00  0.00           H  
ATOM    669  HB3 GLU A 751     -22.317   2.772  -3.743  1.00  0.00           H  
ATOM    670  HG2 GLU A 751     -20.912   3.587  -6.230  1.00  0.00           H  
ATOM    671  HG3 GLU A 751     -22.601   3.094  -6.334  1.00  0.00           H  
ATOM    672  N   GLU A 752     -19.317   3.056  -1.770  1.00  0.00           N  
ATOM    673  CA  GLU A 752     -19.242   2.995  -0.315  1.00  0.00           C  
ATOM    674  C   GLU A 752     -18.972   1.569   0.155  1.00  0.00           C  
ATOM    675  O   GLU A 752     -19.877   0.877   0.626  1.00  0.00           O  
ATOM    676  CB  GLU A 752     -20.540   3.512   0.306  1.00  0.00           C  
ATOM    677  CG  GLU A 752     -21.004   4.839  -0.273  1.00  0.00           C  
ATOM    678  CD  GLU A 752     -20.383   6.031   0.429  1.00  0.00           C  
ATOM    679  OE1 GLU A 752     -20.176   5.954   1.658  1.00  0.00           O  
ATOM    680  OE2 GLU A 752     -20.103   7.040  -0.252  1.00  0.00           O  
ATOM    681  H   GLU A 752     -18.669   3.607  -2.259  1.00  0.00           H  
ATOM    682  HA  GLU A 752     -18.426   3.625   0.002  1.00  0.00           H  
ATOM    683  HB2 GLU A 752     -21.319   2.782   0.144  1.00  0.00           H  
ATOM    684  HB3 GLU A 752     -20.393   3.640   1.368  1.00  0.00           H  
ATOM    685  HG2 GLU A 752     -20.734   4.875  -1.319  1.00  0.00           H  
ATOM    686  HG3 GLU A 752     -22.079   4.903  -0.178  1.00  0.00           H  
ATOM    687  N   ASN A 753     -17.722   1.135   0.026  1.00  0.00           N  
ATOM    688  CA  ASN A 753     -17.333  -0.209   0.438  1.00  0.00           C  
ATOM    689  C   ASN A 753     -18.125  -1.265  -0.327  1.00  0.00           C  
ATOM    690  O   ASN A 753     -18.904  -0.884  -1.226  1.00  0.00           O  
ATOM    691  CB  ASN A 753     -17.547  -0.385   1.942  1.00  0.00           C  
ATOM    692  CG  ASN A 753     -16.383   0.147   2.757  1.00  0.00           C  
ATOM    693  OD1 ASN A 753     -15.785  -0.577   3.551  1.00  0.00           O  
ATOM    694  ND2 ASN A 753     -16.059   1.420   2.564  1.00  0.00           N  
ATOM    695  OXT ASN A 753     -17.960  -2.465  -0.021  1.00  0.00           O  
ATOM    696  H   ASN A 753     -17.046   1.732  -0.358  1.00  0.00           H  
ATOM    697  HA  ASN A 753     -16.283  -0.333   0.215  1.00  0.00           H  
ATOM    698  HB2 ASN A 753     -18.440   0.144   2.238  1.00  0.00           H  
ATOM    699  HB3 ASN A 753     -17.666  -1.436   2.162  1.00  0.00           H  
ATOM    700 HD21 ASN A 753     -16.580   1.938   1.914  1.00  0.00           H  
ATOM    701 HD22 ASN A 753     -15.310   1.790   3.078  1.00  0.00           H  
TER     702      ASN A 753                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A 711      12.712  20.974 -50.488  1.00  0.00           N  
ATOM      2  CA  SER A 711      13.643  21.497 -49.453  1.00  0.00           C  
ATOM      3  C   SER A 711      14.171  20.372 -48.569  1.00  0.00           C  
ATOM      4  O   SER A 711      13.485  19.910 -47.657  1.00  0.00           O  
ATOM      5  CB  SER A 711      12.898  22.529 -48.605  1.00  0.00           C  
ATOM      6  OG  SER A 711      12.210  23.460 -49.421  1.00  0.00           O  
ATOM      7  H1  SER A 711      13.273  20.433 -51.176  1.00  0.00           H  
ATOM      8  H2  SER A 711      12.250  21.791 -50.938  1.00  0.00           H  
ATOM      9  H3  SER A 711      12.018  20.365 -50.011  1.00  0.00           H  
ATOM     10  HA  SER A 711      14.475  21.976 -49.948  1.00  0.00           H  
ATOM     11  HB2 SER A 711      12.182  22.024 -47.973  1.00  0.00           H  
ATOM     12  HB3 SER A 711      13.607  23.063 -47.988  1.00  0.00           H  
ATOM     13  HG  SER A 711      11.880  24.180 -48.878  1.00  0.00           H  
ATOM     14  N   LYS A 712      15.397  19.936 -48.845  1.00  0.00           N  
ATOM     15  CA  LYS A 712      16.017  18.864 -48.074  1.00  0.00           C  
ATOM     16  C   LYS A 712      16.648  19.408 -46.796  1.00  0.00           C  
ATOM     17  O   LYS A 712      16.420  18.881 -45.707  1.00  0.00           O  
ATOM     18  CB  LYS A 712      17.078  18.151 -48.915  1.00  0.00           C  
ATOM     19  CG  LYS A 712      17.261  16.688 -48.549  1.00  0.00           C  
ATOM     20  CD  LYS A 712      18.652  16.193 -48.912  1.00  0.00           C  
ATOM     21  CE  LYS A 712      18.625  14.746 -49.378  1.00  0.00           C  
ATOM     22  NZ  LYS A 712      18.215  13.819 -48.288  1.00  0.00           N  
ATOM     23  H   LYS A 712      15.894  20.343 -49.584  1.00  0.00           H  
ATOM     24  HA  LYS A 712      15.246  18.157 -47.808  1.00  0.00           H  
ATOM     25  HB2 LYS A 712      16.793  18.207 -49.955  1.00  0.00           H  
ATOM     26  HB3 LYS A 712      18.024  18.654 -48.783  1.00  0.00           H  
ATOM     27  HG2 LYS A 712      17.115  16.571 -47.486  1.00  0.00           H  
ATOM     28  HG3 LYS A 712      16.529  16.099 -49.082  1.00  0.00           H  
ATOM     29  HD2 LYS A 712      19.048  16.809 -49.705  1.00  0.00           H  
ATOM     30  HD3 LYS A 712      19.288  16.270 -48.042  1.00  0.00           H  
ATOM     31  HE2 LYS A 712      17.925  14.658 -50.196  1.00  0.00           H  
ATOM     32  HE3 LYS A 712      19.612  14.473 -49.720  1.00  0.00           H  
ATOM     33  HZ1 LYS A 712      18.954  13.777 -47.557  1.00  0.00           H  
ATOM     34  HZ2 LYS A 712      18.066  12.863 -48.670  1.00  0.00           H  
ATOM     35  HZ3 LYS A 712      17.331  14.148 -47.852  1.00  0.00           H  
ATOM     36  N   LEU A 713      17.440  20.465 -46.937  1.00  0.00           N  
ATOM     37  CA  LEU A 713      18.103  21.080 -45.793  1.00  0.00           C  
ATOM     38  C   LEU A 713      17.441  22.405 -45.426  1.00  0.00           C  
ATOM     39  O   LEU A 713      17.797  23.456 -45.958  1.00  0.00           O  
ATOM     40  CB  LEU A 713      19.586  21.306 -46.097  1.00  0.00           C  
ATOM     41  CG  LEU A 713      20.332  20.082 -46.628  1.00  0.00           C  
ATOM     42  CD1 LEU A 713      21.519  20.507 -47.478  1.00  0.00           C  
ATOM     43  CD2 LEU A 713      20.788  19.196 -45.478  1.00  0.00           C  
ATOM     44  H   LEU A 713      17.584  20.841 -47.831  1.00  0.00           H  
ATOM     45  HA  LEU A 713      18.016  20.405 -44.956  1.00  0.00           H  
ATOM     46  HB2 LEU A 713      19.665  22.097 -46.829  1.00  0.00           H  
ATOM     47  HB3 LEU A 713      20.073  21.630 -45.189  1.00  0.00           H  
ATOM     48  HG  LEU A 713      19.665  19.505 -47.252  1.00  0.00           H  
ATOM     49 HD11 LEU A 713      22.312  19.780 -47.378  1.00  0.00           H  
ATOM     50 HD12 LEU A 713      21.872  21.471 -47.147  1.00  0.00           H  
ATOM     51 HD13 LEU A 713      21.216  20.569 -48.513  1.00  0.00           H  
ATOM     52 HD21 LEU A 713      21.175  18.269 -45.870  1.00  0.00           H  
ATOM     53 HD22 LEU A 713      19.950  18.990 -44.828  1.00  0.00           H  
ATOM     54 HD23 LEU A 713      21.561  19.702 -44.919  1.00  0.00           H  
ATOM     55  N   GLU A 714      16.473  22.345 -44.517  1.00  0.00           N  
ATOM     56  CA  GLU A 714      15.760  23.539 -44.081  1.00  0.00           C  
ATOM     57  C   GLU A 714      16.615  24.363 -43.122  1.00  0.00           C  
ATOM     58  O   GLU A 714      16.797  25.565 -43.315  1.00  0.00           O  
ATOM     59  CB  GLU A 714      14.444  23.153 -43.404  1.00  0.00           C  
ATOM     60  CG  GLU A 714      13.274  23.042 -44.368  1.00  0.00           C  
ATOM     61  CD  GLU A 714      12.971  21.608 -44.754  1.00  0.00           C  
ATOM     62  OE1 GLU A 714      13.928  20.827 -44.935  1.00  0.00           O  
ATOM     63  OE2 GLU A 714      11.775  21.265 -44.874  1.00  0.00           O  
ATOM     64  H   GLU A 714      16.235  21.477 -44.131  1.00  0.00           H  
ATOM     65  HA  GLU A 714      15.544  24.134 -44.954  1.00  0.00           H  
ATOM     66  HB2 GLU A 714      14.569  22.199 -42.913  1.00  0.00           H  
ATOM     67  HB3 GLU A 714      14.200  23.900 -42.662  1.00  0.00           H  
ATOM     68  HG2 GLU A 714      12.397  23.466 -43.901  1.00  0.00           H  
ATOM     69  HG3 GLU A 714      13.508  23.599 -45.263  1.00  0.00           H  
ATOM     70  N   GLY A 715      17.136  23.708 -42.090  1.00  0.00           N  
ATOM     71  CA  GLY A 715      17.964  24.396 -41.118  1.00  0.00           C  
ATOM     72  C   GLY A 715      17.756  23.879 -39.708  1.00  0.00           C  
ATOM     73  O   GLY A 715      17.825  22.674 -39.466  1.00  0.00           O  
ATOM     74  H   GLY A 715      16.956  22.750 -41.987  1.00  0.00           H  
ATOM     75  HA2 GLY A 715      19.002  24.264 -41.388  1.00  0.00           H  
ATOM     76  HA3 GLY A 715      17.728  25.449 -41.141  1.00  0.00           H  
ATOM     77  N   SER A 716      17.502  24.790 -38.776  1.00  0.00           N  
ATOM     78  CA  SER A 716      17.284  24.420 -37.383  1.00  0.00           C  
ATOM     79  C   SER A 716      15.803  24.494 -37.026  1.00  0.00           C  
ATOM     80  O   SER A 716      15.232  23.538 -36.502  1.00  0.00           O  
ATOM     81  CB  SER A 716      18.090  25.334 -36.457  1.00  0.00           C  
ATOM     82  OG  SER A 716      19.382  24.803 -36.216  1.00  0.00           O  
ATOM     83  H   SER A 716      17.461  25.736 -39.031  1.00  0.00           H  
ATOM     84  HA  SER A 716      17.622  23.402 -37.254  1.00  0.00           H  
ATOM     85  HB2 SER A 716      18.194  26.305 -36.916  1.00  0.00           H  
ATOM     86  HB3 SER A 716      17.574  25.434 -35.515  1.00  0.00           H  
ATOM     87  HG  SER A 716      19.720  25.150 -35.386  1.00  0.00           H  
ATOM     88  N   GLU A 717      15.187  25.636 -37.312  1.00  0.00           N  
ATOM     89  CA  GLU A 717      13.772  25.836 -37.022  1.00  0.00           C  
ATOM     90  C   GLU A 717      13.500  25.700 -35.527  1.00  0.00           C  
ATOM     91  O   GLU A 717      14.421  25.503 -34.733  1.00  0.00           O  
ATOM     92  CB  GLU A 717      12.923  24.828 -37.798  1.00  0.00           C  
ATOM     93  CG  GLU A 717      12.544  25.299 -39.193  1.00  0.00           C  
ATOM     94  CD  GLU A 717      13.409  24.680 -40.272  1.00  0.00           C  
ATOM     95  OE1 GLU A 717      13.123  23.534 -40.678  1.00  0.00           O  
ATOM     96  OE2 GLU A 717      14.372  25.341 -40.714  1.00  0.00           O  
ATOM     97  H   GLU A 717      15.696  26.363 -37.728  1.00  0.00           H  
ATOM     98  HA  GLU A 717      13.507  26.834 -37.335  1.00  0.00           H  
ATOM     99  HB2 GLU A 717      13.476  23.905 -37.891  1.00  0.00           H  
ATOM    100  HB3 GLU A 717      12.015  24.639 -37.247  1.00  0.00           H  
ATOM    101  HG2 GLU A 717      11.515  25.034 -39.382  1.00  0.00           H  
ATOM    102  HG3 GLU A 717      12.652  26.374 -39.237  1.00  0.00           H  
ATOM    103  N   ASP A 718      12.231  25.809 -35.149  1.00  0.00           N  
ATOM    104  CA  ASP A 718      11.837  25.698 -33.749  1.00  0.00           C  
ATOM    105  C   ASP A 718      10.561  24.875 -33.605  1.00  0.00           C  
ATOM    106  O   ASP A 718       9.701  24.886 -34.485  1.00  0.00           O  
ATOM    107  CB  ASP A 718      11.632  27.088 -33.144  1.00  0.00           C  
ATOM    108  CG  ASP A 718      10.636  27.919 -33.930  1.00  0.00           C  
ATOM    109  OD1 ASP A 718       9.478  27.473 -34.080  1.00  0.00           O  
ATOM    110  OD2 ASP A 718      11.013  29.014 -34.397  1.00  0.00           O  
ATOM    111  H   ASP A 718      11.542  25.966 -35.828  1.00  0.00           H  
ATOM    112  HA  ASP A 718      12.636  25.200 -33.219  1.00  0.00           H  
ATOM    113  HB2 ASP A 718      11.266  26.985 -32.133  1.00  0.00           H  
ATOM    114  HB3 ASP A 718      12.576  27.612 -33.129  1.00  0.00           H  
ATOM    115  N   SER A 719      10.448  24.160 -32.490  1.00  0.00           N  
ATOM    116  CA  SER A 719       9.277  23.331 -32.231  1.00  0.00           C  
ATOM    117  C   SER A 719       8.108  24.177 -31.740  1.00  0.00           C  
ATOM    118  O   SER A 719       8.207  25.400 -31.655  1.00  0.00           O  
ATOM    119  CB  SER A 719       9.609  22.250 -31.200  1.00  0.00           C  
ATOM    120  OG  SER A 719      10.114  21.085 -31.827  1.00  0.00           O  
ATOM    121  H   SER A 719      11.168  24.192 -31.826  1.00  0.00           H  
ATOM    122  HA  SER A 719       8.996  22.855 -33.159  1.00  0.00           H  
ATOM    123  HB2 SER A 719      10.353  22.627 -30.515  1.00  0.00           H  
ATOM    124  HB3 SER A 719       8.714  21.992 -30.652  1.00  0.00           H  
ATOM    125  HG  SER A 719      10.856  21.320 -32.390  1.00  0.00           H  
ATOM    126  N   LEU A 720       7.001  23.517 -31.416  1.00  0.00           N  
ATOM    127  CA  LEU A 720       5.812  24.210 -30.932  1.00  0.00           C  
ATOM    128  C   LEU A 720       5.915  24.487 -29.435  1.00  0.00           C  
ATOM    129  O   LEU A 720       5.815  25.633 -28.998  1.00  0.00           O  
ATOM    130  CB  LEU A 720       4.559  23.381 -31.224  1.00  0.00           C  
ATOM    131  CG  LEU A 720       3.312  24.195 -31.578  1.00  0.00           C  
ATOM    132  CD1 LEU A 720       2.833  24.988 -30.373  1.00  0.00           C  
ATOM    133  CD2 LEU A 720       3.598  25.122 -32.750  1.00  0.00           C  
ATOM    134  H   LEU A 720       6.982  22.542 -31.504  1.00  0.00           H  
ATOM    135  HA  LEU A 720       5.741  25.151 -31.456  1.00  0.00           H  
ATOM    136  HB2 LEU A 720       4.776  22.718 -32.048  1.00  0.00           H  
ATOM    137  HB3 LEU A 720       4.335  22.784 -30.353  1.00  0.00           H  
ATOM    138  HG  LEU A 720       2.522  23.519 -31.870  1.00  0.00           H  
ATOM    139 HD11 LEU A 720       3.673  25.486 -29.911  1.00  0.00           H  
ATOM    140 HD12 LEU A 720       2.376  24.317 -29.659  1.00  0.00           H  
ATOM    141 HD13 LEU A 720       2.108  25.724 -30.690  1.00  0.00           H  
ATOM    142 HD21 LEU A 720       4.048  26.035 -32.386  1.00  0.00           H  
ATOM    143 HD22 LEU A 720       2.674  25.354 -33.258  1.00  0.00           H  
ATOM    144 HD23 LEU A 720       4.276  24.637 -33.436  1.00  0.00           H  
ATOM    145  N   TYR A 721       6.114  23.430 -28.655  1.00  0.00           N  
ATOM    146  CA  TYR A 721       6.230  23.560 -27.208  1.00  0.00           C  
ATOM    147  C   TYR A 721       7.202  22.528 -26.645  1.00  0.00           C  
ATOM    148  O   TYR A 721       7.048  22.069 -25.513  1.00  0.00           O  
ATOM    149  CB  TYR A 721       4.860  23.399 -26.548  1.00  0.00           C  
ATOM    150  CG  TYR A 721       4.037  24.668 -26.542  1.00  0.00           C  
ATOM    151  CD1 TYR A 721       4.485  25.806 -25.883  1.00  0.00           C  
ATOM    152  CD2 TYR A 721       2.812  24.728 -27.195  1.00  0.00           C  
ATOM    153  CE1 TYR A 721       3.737  26.967 -25.874  1.00  0.00           C  
ATOM    154  CE2 TYR A 721       2.059  25.887 -27.192  1.00  0.00           C  
ATOM    155  CZ  TYR A 721       2.526  27.003 -26.530  1.00  0.00           C  
ATOM    156  OH  TYR A 721       1.777  28.158 -26.524  1.00  0.00           O  
ATOM    157  H   TYR A 721       6.185  22.541 -29.062  1.00  0.00           H  
ATOM    158  HA  TYR A 721       6.609  24.548 -26.993  1.00  0.00           H  
ATOM    159  HB2 TYR A 721       4.299  22.644 -27.079  1.00  0.00           H  
ATOM    160  HB3 TYR A 721       4.996  23.086 -25.524  1.00  0.00           H  
ATOM    161  HD1 TYR A 721       5.435  25.775 -25.369  1.00  0.00           H  
ATOM    162  HD2 TYR A 721       2.449  23.852 -27.713  1.00  0.00           H  
ATOM    163  HE1 TYR A 721       4.103  27.841 -25.357  1.00  0.00           H  
ATOM    164  HE2 TYR A 721       1.109  25.913 -27.706  1.00  0.00           H  
ATOM    165  HH  TYR A 721       1.378  28.285 -27.388  1.00  0.00           H  
ATOM    166  N   SER A 722       8.205  22.169 -27.441  1.00  0.00           N  
ATOM    167  CA  SER A 722       9.203  21.191 -27.022  1.00  0.00           C  
ATOM    168  C   SER A 722       9.883  21.621 -25.725  1.00  0.00           C  
ATOM    169  O   SER A 722      10.392  20.787 -24.976  1.00  0.00           O  
ATOM    170  CB  SER A 722      10.252  21.001 -28.120  1.00  0.00           C  
ATOM    171  OG  SER A 722       9.708  20.309 -29.231  1.00  0.00           O  
ATOM    172  H   SER A 722       8.275  22.571 -28.332  1.00  0.00           H  
ATOM    173  HA  SER A 722       8.697  20.251 -26.854  1.00  0.00           H  
ATOM    174  HB2 SER A 722      10.603  21.966 -28.451  1.00  0.00           H  
ATOM    175  HB3 SER A 722      11.081  20.431 -27.727  1.00  0.00           H  
ATOM    176  HG  SER A 722       9.619  19.378 -29.015  1.00  0.00           H  
ATOM    177  N   ASP A 723       9.885  22.925 -25.461  1.00  0.00           N  
ATOM    178  CA  ASP A 723      10.502  23.456 -24.250  1.00  0.00           C  
ATOM    179  C   ASP A 723       9.761  22.969 -23.009  1.00  0.00           C  
ATOM    180  O   ASP A 723      10.350  22.345 -22.125  1.00  0.00           O  
ATOM    181  CB  ASP A 723      10.512  24.985 -24.285  1.00  0.00           C  
ATOM    182  CG  ASP A 723      11.329  25.532 -25.440  1.00  0.00           C  
ATOM    183  OD1 ASP A 723      10.810  25.556 -26.575  1.00  0.00           O  
ATOM    184  OD2 ASP A 723      12.488  25.936 -25.208  1.00  0.00           O  
ATOM    185  H   ASP A 723       9.466  23.543 -26.093  1.00  0.00           H  
ATOM    186  HA  ASP A 723      11.520  23.097 -24.211  1.00  0.00           H  
ATOM    187  HB2 ASP A 723       9.499  25.344 -24.385  1.00  0.00           H  
ATOM    188  HB3 ASP A 723      10.932  25.358 -23.363  1.00  0.00           H  
ATOM    189  N   TYR A 724       8.466  23.255 -22.953  1.00  0.00           N  
ATOM    190  CA  TYR A 724       7.637  22.846 -21.826  1.00  0.00           C  
ATOM    191  C   TYR A 724       7.473  21.327 -21.802  1.00  0.00           C  
ATOM    192  O   TYR A 724       7.342  20.723 -20.736  1.00  0.00           O  
ATOM    193  CB  TYR A 724       6.267  23.532 -21.907  1.00  0.00           C  
ATOM    194  CG  TYR A 724       5.150  22.760 -21.240  1.00  0.00           C  
ATOM    195  CD1 TYR A 724       4.510  21.722 -21.904  1.00  0.00           C  
ATOM    196  CD2 TYR A 724       4.739  23.067 -19.950  1.00  0.00           C  
ATOM    197  CE1 TYR A 724       3.492  21.010 -21.303  1.00  0.00           C  
ATOM    198  CE2 TYR A 724       3.722  22.359 -19.339  1.00  0.00           C  
ATOM    199  CZ  TYR A 724       3.103  21.332 -20.019  1.00  0.00           C  
ATOM    200  OH  TYR A 724       2.089  20.624 -19.414  1.00  0.00           O  
ATOM    201  H   TYR A 724       8.054  23.752 -23.688  1.00  0.00           H  
ATOM    202  HA  TYR A 724       8.132  23.158 -20.920  1.00  0.00           H  
ATOM    203  HB2 TYR A 724       6.330  24.499 -21.429  1.00  0.00           H  
ATOM    204  HB3 TYR A 724       6.004  23.669 -22.946  1.00  0.00           H  
ATOM    205  HD1 TYR A 724       4.817  21.473 -22.910  1.00  0.00           H  
ATOM    206  HD2 TYR A 724       5.228  23.871 -19.421  1.00  0.00           H  
ATOM    207  HE1 TYR A 724       3.009  20.206 -21.836  1.00  0.00           H  
ATOM    208  HE2 TYR A 724       3.419  22.612 -18.335  1.00  0.00           H  
ATOM    209  HH  TYR A 724       2.449  19.833 -19.008  1.00  0.00           H  
ATOM    210  N   VAL A 725       7.480  20.719 -22.982  1.00  0.00           N  
ATOM    211  CA  VAL A 725       7.330  19.274 -23.100  1.00  0.00           C  
ATOM    212  C   VAL A 725       8.635  18.557 -22.765  1.00  0.00           C  
ATOM    213  O   VAL A 725       8.626  17.441 -22.244  1.00  0.00           O  
ATOM    214  CB  VAL A 725       6.876  18.880 -24.522  1.00  0.00           C  
ATOM    215  CG1 VAL A 725       6.888  17.369 -24.706  1.00  0.00           C  
ATOM    216  CG2 VAL A 725       5.492  19.448 -24.810  1.00  0.00           C  
ATOM    217  H   VAL A 725       7.588  21.255 -23.795  1.00  0.00           H  
ATOM    218  HA  VAL A 725       6.569  18.960 -22.402  1.00  0.00           H  
ATOM    219  HB  VAL A 725       7.570  19.311 -25.229  1.00  0.00           H  
ATOM    220 HG11 VAL A 725       7.057  16.891 -23.753  1.00  0.00           H  
ATOM    221 HG12 VAL A 725       7.679  17.097 -25.390  1.00  0.00           H  
ATOM    222 HG13 VAL A 725       5.938  17.046 -25.108  1.00  0.00           H  
ATOM    223 HG21 VAL A 725       4.972  19.620 -23.877  1.00  0.00           H  
ATOM    224 HG22 VAL A 725       4.933  18.747 -25.410  1.00  0.00           H  
ATOM    225 HG23 VAL A 725       5.590  20.382 -25.344  1.00  0.00           H  
ATOM    226  N   ASP A 726       9.757  19.205 -23.061  1.00  0.00           N  
ATOM    227  CA  ASP A 726      11.068  18.628 -22.787  1.00  0.00           C  
ATOM    228  C   ASP A 726      11.233  18.336 -21.299  1.00  0.00           C  
ATOM    229  O   ASP A 726      11.991  17.446 -20.912  1.00  0.00           O  
ATOM    230  CB  ASP A 726      12.174  19.575 -23.260  1.00  0.00           C  
ATOM    231  CG  ASP A 726      12.645  19.258 -24.665  1.00  0.00           C  
ATOM    232  OD1 ASP A 726      12.870  18.065 -24.960  1.00  0.00           O  
ATOM    233  OD2 ASP A 726      12.789  20.202 -25.470  1.00  0.00           O  
ATOM    234  H   ASP A 726       9.701  20.092 -23.473  1.00  0.00           H  
ATOM    235  HA  ASP A 726      11.143  17.701 -23.334  1.00  0.00           H  
ATOM    236  HB2 ASP A 726      11.802  20.588 -23.244  1.00  0.00           H  
ATOM    237  HB3 ASP A 726      13.017  19.496 -22.589  1.00  0.00           H  
ATOM    238  N   VAL A 727      10.519  19.092 -20.469  1.00  0.00           N  
ATOM    239  CA  VAL A 727      10.589  18.911 -19.024  1.00  0.00           C  
ATOM    240  C   VAL A 727       9.828  17.664 -18.587  1.00  0.00           C  
ATOM    241  O   VAL A 727      10.181  17.024 -17.597  1.00  0.00           O  
ATOM    242  CB  VAL A 727      10.020  20.133 -18.278  1.00  0.00           C  
ATOM    243  CG1 VAL A 727      10.280  20.017 -16.784  1.00  0.00           C  
ATOM    244  CG2 VAL A 727      10.609  21.420 -18.831  1.00  0.00           C  
ATOM    245  H   VAL A 727       9.934  19.783 -20.837  1.00  0.00           H  
ATOM    246  HA  VAL A 727      11.628  18.801 -18.749  1.00  0.00           H  
ATOM    247  HB  VAL A 727       8.950  20.158 -18.432  1.00  0.00           H  
ATOM    248 HG11 VAL A 727       9.958  20.922 -16.292  1.00  0.00           H  
ATOM    249 HG12 VAL A 727      11.336  19.872 -16.614  1.00  0.00           H  
ATOM    250 HG13 VAL A 727       9.732  19.176 -16.387  1.00  0.00           H  
ATOM    251 HG21 VAL A 727      10.725  22.136 -18.033  1.00  0.00           H  
ATOM    252 HG22 VAL A 727       9.951  21.824 -19.585  1.00  0.00           H  
ATOM    253 HG23 VAL A 727      11.574  21.214 -19.272  1.00  0.00           H  
ATOM    254  N   PHE A 728       8.782  17.324 -19.333  1.00  0.00           N  
ATOM    255  CA  PHE A 728       7.969  16.153 -19.022  1.00  0.00           C  
ATOM    256  C   PHE A 728       8.558  14.899 -19.660  1.00  0.00           C  
ATOM    257  O   PHE A 728       8.432  13.799 -19.123  1.00  0.00           O  
ATOM    258  CB  PHE A 728       6.533  16.359 -19.505  1.00  0.00           C  
ATOM    259  CG  PHE A 728       5.786  17.412 -18.738  1.00  0.00           C  
ATOM    260  CD1 PHE A 728       6.220  18.728 -18.740  1.00  0.00           C  
ATOM    261  CD2 PHE A 728       4.652  17.086 -18.011  1.00  0.00           C  
ATOM    262  CE1 PHE A 728       5.535  19.700 -18.036  1.00  0.00           C  
ATOM    263  CE2 PHE A 728       3.963  18.054 -17.305  1.00  0.00           C  
ATOM    264  CZ  PHE A 728       4.405  19.361 -17.316  1.00  0.00           C  
ATOM    265  H   PHE A 728       8.549  17.874 -20.110  1.00  0.00           H  
ATOM    266  HA  PHE A 728       7.965  16.029 -17.950  1.00  0.00           H  
ATOM    267  HB2 PHE A 728       6.549  16.654 -20.543  1.00  0.00           H  
ATOM    268  HB3 PHE A 728       5.991  15.430 -19.409  1.00  0.00           H  
ATOM    269  HD1 PHE A 728       7.104  18.995 -19.302  1.00  0.00           H  
ATOM    270  HD2 PHE A 728       4.305  16.064 -18.003  1.00  0.00           H  
ATOM    271  HE1 PHE A 728       5.884  20.722 -18.046  1.00  0.00           H  
ATOM    272  HE2 PHE A 728       3.080  17.786 -16.743  1.00  0.00           H  
ATOM    273  HZ  PHE A 728       3.868  20.120 -16.765  1.00  0.00           H  
ATOM    274  N   TYR A 729       9.201  15.072 -20.811  1.00  0.00           N  
ATOM    275  CA  TYR A 729       9.808  13.954 -21.523  1.00  0.00           C  
ATOM    276  C   TYR A 729      11.274  13.791 -21.131  1.00  0.00           C  
ATOM    277  O   TYR A 729      12.148  13.667 -21.989  1.00  0.00           O  
ATOM    278  CB  TYR A 729       9.689  14.160 -23.034  1.00  0.00           C  
ATOM    279  CG  TYR A 729       9.483  12.877 -23.807  1.00  0.00           C  
ATOM    280  CD1 TYR A 729      10.521  11.971 -23.979  1.00  0.00           C  
ATOM    281  CD2 TYR A 729       8.247  12.572 -24.364  1.00  0.00           C  
ATOM    282  CE1 TYR A 729      10.334  10.797 -24.684  1.00  0.00           C  
ATOM    283  CE2 TYR A 729       8.052  11.400 -25.070  1.00  0.00           C  
ATOM    284  CZ  TYR A 729       9.099  10.516 -25.228  1.00  0.00           C  
ATOM    285  OH  TYR A 729       8.909   9.348 -25.930  1.00  0.00           O  
ATOM    286  H   TYR A 729       9.268  15.974 -21.191  1.00  0.00           H  
ATOM    287  HA  TYR A 729       9.273  13.058 -21.248  1.00  0.00           H  
ATOM    288  HB2 TYR A 729       8.850  14.809 -23.237  1.00  0.00           H  
ATOM    289  HB3 TYR A 729      10.594  14.625 -23.399  1.00  0.00           H  
ATOM    290  HD1 TYR A 729      11.488  12.194 -23.551  1.00  0.00           H  
ATOM    291  HD2 TYR A 729       7.429  13.266 -24.239  1.00  0.00           H  
ATOM    292  HE1 TYR A 729      11.155  10.105 -24.806  1.00  0.00           H  
ATOM    293  HE2 TYR A 729       7.084  11.181 -25.496  1.00  0.00           H  
ATOM    294  HH  TYR A 729       8.988   8.600 -25.335  1.00  0.00           H  
ATOM    295  N   ASN A 730      11.536  13.790 -19.827  1.00  0.00           N  
ATOM    296  CA  ASN A 730      12.893  13.642 -19.319  1.00  0.00           C  
ATOM    297  C   ASN A 730      12.900  13.573 -17.795  1.00  0.00           C  
ATOM    298  O   ASN A 730      13.624  12.772 -17.204  1.00  0.00           O  
ATOM    299  CB  ASN A 730      13.769  14.803 -19.796  1.00  0.00           C  
ATOM    300  CG  ASN A 730      14.593  14.445 -21.016  1.00  0.00           C  
ATOM    301  OD1 ASN A 730      14.685  13.276 -21.395  1.00  0.00           O  
ATOM    302  ND2 ASN A 730      15.197  15.450 -21.640  1.00  0.00           N  
ATOM    303  H   ASN A 730      10.797  13.892 -19.192  1.00  0.00           H  
ATOM    304  HA  ASN A 730      13.293  12.718 -19.711  1.00  0.00           H  
ATOM    305  HB2 ASN A 730      13.137  15.643 -20.046  1.00  0.00           H  
ATOM    306  HB3 ASN A 730      14.443  15.088 -19.000  1.00  0.00           H  
ATOM    307 HD21 ASN A 730      15.078  16.354 -21.282  1.00  0.00           H  
ATOM    308 HD22 ASN A 730      15.735  15.245 -22.432  1.00  0.00           H  
ATOM    309  N   THR A 731      12.090  14.418 -17.166  1.00  0.00           N  
ATOM    310  CA  THR A 731      12.003  14.454 -15.711  1.00  0.00           C  
ATOM    311  C   THR A 731      10.677  13.870 -15.232  1.00  0.00           C  
ATOM    312  O   THR A 731       9.723  14.603 -14.970  1.00  0.00           O  
ATOM    313  CB  THR A 731      12.154  15.890 -15.206  1.00  0.00           C  
ATOM    314  OG1 THR A 731      13.334  16.481 -15.719  1.00  0.00           O  
ATOM    315  CG2 THR A 731      12.210  15.990 -13.697  1.00  0.00           C  
ATOM    316  H   THR A 731      11.538  15.033 -17.694  1.00  0.00           H  
ATOM    317  HA  THR A 731      12.810  13.856 -15.316  1.00  0.00           H  
ATOM    318  HB  THR A 731      11.308  16.470 -15.545  1.00  0.00           H  
ATOM    319  HG1 THR A 731      14.101  16.055 -15.329  1.00  0.00           H  
ATOM    320 HG21 THR A 731      12.449  17.003 -13.412  1.00  0.00           H  
ATOM    321 HG22 THR A 731      12.968  15.320 -13.320  1.00  0.00           H  
ATOM    322 HG23 THR A 731      11.250  15.717 -13.283  1.00  0.00           H  
ATOM    323  N   LYS A 732      10.624  12.547 -15.120  1.00  0.00           N  
ATOM    324  CA  LYS A 732       9.417  11.865 -14.672  1.00  0.00           C  
ATOM    325  C   LYS A 732       9.739  10.461 -14.166  1.00  0.00           C  
ATOM    326  O   LYS A 732      10.673   9.819 -14.647  1.00  0.00           O  
ATOM    327  CB  LYS A 732       8.397  11.787 -15.810  1.00  0.00           C  
ATOM    328  CG  LYS A 732       8.923  11.081 -17.049  1.00  0.00           C  
ATOM    329  CD  LYS A 732       8.655   9.587 -16.995  1.00  0.00           C  
ATOM    330  CE  LYS A 732       8.727   8.957 -18.377  1.00  0.00           C  
ATOM    331  NZ  LYS A 732      10.050   8.320 -18.628  1.00  0.00           N  
ATOM    332  H   LYS A 732      11.419  12.016 -15.344  1.00  0.00           H  
ATOM    333  HA  LYS A 732       8.994  12.439 -13.861  1.00  0.00           H  
ATOM    334  HB2 LYS A 732       7.525  11.255 -15.462  1.00  0.00           H  
ATOM    335  HB3 LYS A 732       8.109  12.789 -16.088  1.00  0.00           H  
ATOM    336  HG2 LYS A 732       8.434  11.494 -17.921  1.00  0.00           H  
ATOM    337  HG3 LYS A 732       9.988  11.246 -17.120  1.00  0.00           H  
ATOM    338  HD2 LYS A 732       9.393   9.121 -16.359  1.00  0.00           H  
ATOM    339  HD3 LYS A 732       7.669   9.422 -16.586  1.00  0.00           H  
ATOM    340  HE2 LYS A 732       7.955   8.206 -18.457  1.00  0.00           H  
ATOM    341  HE3 LYS A 732       8.562   9.725 -19.118  1.00  0.00           H  
ATOM    342  HZ1 LYS A 732      10.776   8.752 -18.021  1.00  0.00           H  
ATOM    343  HZ2 LYS A 732      10.324   8.446 -19.623  1.00  0.00           H  
ATOM    344  HZ3 LYS A 732      10.002   7.302 -18.419  1.00  0.00           H  
ATOM    345  N   PRO A 733       8.969   9.964 -13.182  1.00  0.00           N  
ATOM    346  CA  PRO A 733       9.177   8.631 -12.612  1.00  0.00           C  
ATOM    347  C   PRO A 733       8.780   7.520 -13.578  1.00  0.00           C  
ATOM    348  O   PRO A 733       8.535   7.768 -14.759  1.00  0.00           O  
ATOM    349  CB  PRO A 733       8.267   8.623 -11.383  1.00  0.00           C  
ATOM    350  CG  PRO A 733       7.190   9.599 -11.707  1.00  0.00           C  
ATOM    351  CD  PRO A 733       7.834  10.665 -12.550  1.00  0.00           C  
ATOM    352  HA  PRO A 733      10.204   8.489 -12.305  1.00  0.00           H  
ATOM    353  HB2 PRO A 733       7.869   7.630 -11.233  1.00  0.00           H  
ATOM    354  HB3 PRO A 733       8.828   8.930 -10.513  1.00  0.00           H  
ATOM    355  HG2 PRO A 733       6.403   9.108 -12.261  1.00  0.00           H  
ATOM    356  HG3 PRO A 733       6.797  10.027 -10.797  1.00  0.00           H  
ATOM    357  HD2 PRO A 733       7.141  11.027 -13.295  1.00  0.00           H  
ATOM    358  HD3 PRO A 733       8.181  11.478 -11.929  1.00  0.00           H  
ATOM    359  N   TYR A 734       8.717   6.295 -13.068  1.00  0.00           N  
ATOM    360  CA  TYR A 734       8.348   5.143 -13.885  1.00  0.00           C  
ATOM    361  C   TYR A 734       7.638   4.086 -13.047  1.00  0.00           C  
ATOM    362  O   TYR A 734       7.753   2.890 -13.313  1.00  0.00           O  
ATOM    363  CB  TYR A 734       9.590   4.540 -14.545  1.00  0.00           C  
ATOM    364  CG  TYR A 734       9.341   4.010 -15.938  1.00  0.00           C  
ATOM    365  CD1 TYR A 734       8.988   4.865 -16.974  1.00  0.00           C  
ATOM    366  CD2 TYR A 734       9.455   2.654 -16.216  1.00  0.00           C  
ATOM    367  CE1 TYR A 734       8.758   4.383 -18.250  1.00  0.00           C  
ATOM    368  CE2 TYR A 734       9.228   2.165 -17.489  1.00  0.00           C  
ATOM    369  CZ  TYR A 734       8.880   3.033 -18.501  1.00  0.00           C  
ATOM    370  OH  TYR A 734       8.651   2.550 -19.769  1.00  0.00           O  
ATOM    371  H   TYR A 734       8.923   6.160 -12.119  1.00  0.00           H  
ATOM    372  HA  TYR A 734       7.674   5.488 -14.656  1.00  0.00           H  
ATOM    373  HB2 TYR A 734      10.357   5.297 -14.611  1.00  0.00           H  
ATOM    374  HB3 TYR A 734       9.951   3.724 -13.937  1.00  0.00           H  
ATOM    375  HD1 TYR A 734       8.894   5.922 -16.774  1.00  0.00           H  
ATOM    376  HD2 TYR A 734       9.727   1.975 -15.420  1.00  0.00           H  
ATOM    377  HE1 TYR A 734       8.486   5.064 -19.042  1.00  0.00           H  
ATOM    378  HE2 TYR A 734       9.322   1.108 -17.684  1.00  0.00           H  
ATOM    379  HH  TYR A 734       9.032   3.152 -20.414  1.00  0.00           H  
ATOM    380  N   LYS A 735       6.907   4.535 -12.032  1.00  0.00           N  
ATOM    381  CA  LYS A 735       6.179   3.628 -11.153  1.00  0.00           C  
ATOM    382  C   LYS A 735       4.828   3.251 -11.756  1.00  0.00           C  
ATOM    383  O   LYS A 735       4.315   2.159 -11.517  1.00  0.00           O  
ATOM    384  CB  LYS A 735       5.975   4.270  -9.779  1.00  0.00           C  
ATOM    385  CG  LYS A 735       5.865   3.261  -8.648  1.00  0.00           C  
ATOM    386  CD  LYS A 735       6.478   3.796  -7.364  1.00  0.00           C  
ATOM    387  CE  LYS A 735       7.153   2.691  -6.566  1.00  0.00           C  
ATOM    388  NZ  LYS A 735       8.595   2.558  -6.913  1.00  0.00           N  
ATOM    389  H   LYS A 735       6.856   5.501 -11.871  1.00  0.00           H  
ATOM    390  HA  LYS A 735       6.770   2.733 -11.038  1.00  0.00           H  
ATOM    391  HB2 LYS A 735       6.811   4.921  -9.571  1.00  0.00           H  
ATOM    392  HB3 LYS A 735       5.069   4.856  -9.799  1.00  0.00           H  
ATOM    393  HG2 LYS A 735       4.822   3.043  -8.474  1.00  0.00           H  
ATOM    394  HG3 LYS A 735       6.381   2.356  -8.934  1.00  0.00           H  
ATOM    395  HD2 LYS A 735       7.213   4.547  -7.612  1.00  0.00           H  
ATOM    396  HD3 LYS A 735       5.698   4.237  -6.761  1.00  0.00           H  
ATOM    397  HE2 LYS A 735       7.066   2.918  -5.514  1.00  0.00           H  
ATOM    398  HE3 LYS A 735       6.654   1.757  -6.776  1.00  0.00           H  
ATOM    399  HZ1 LYS A 735       8.715   2.548  -7.947  1.00  0.00           H  
ATOM    400  HZ2 LYS A 735       8.977   1.673  -6.523  1.00  0.00           H  
ATOM    401  HZ3 LYS A 735       9.133   3.357  -6.521  1.00  0.00           H  
ATOM    402  N   HIS A 736       4.260   4.163 -12.539  1.00  0.00           N  
ATOM    403  CA  HIS A 736       2.970   3.926 -13.177  1.00  0.00           C  
ATOM    404  C   HIS A 736       1.874   3.739 -12.132  1.00  0.00           C  
ATOM    405  O   HIS A 736       1.881   2.766 -11.377  1.00  0.00           O  
ATOM    406  CB  HIS A 736       3.042   2.696 -14.083  1.00  0.00           C  
ATOM    407  CG  HIS A 736       2.183   2.802 -15.305  1.00  0.00           C  
ATOM    408  ND1 HIS A 736       1.973   3.987 -15.979  1.00  0.00           N  
ATOM    409  CD2 HIS A 736       1.477   1.860 -15.975  1.00  0.00           C  
ATOM    410  CE1 HIS A 736       1.177   3.770 -17.009  1.00  0.00           C  
ATOM    411  NE2 HIS A 736       0.861   2.488 -17.030  1.00  0.00           N  
ATOM    412  H   HIS A 736       4.718   5.015 -12.692  1.00  0.00           H  
ATOM    413  HA  HIS A 736       2.733   4.791 -13.777  1.00  0.00           H  
ATOM    414  HB2 HIS A 736       4.063   2.556 -14.407  1.00  0.00           H  
ATOM    415  HB3 HIS A 736       2.723   1.827 -13.526  1.00  0.00           H  
ATOM    416  HD1 HIS A 736       2.353   4.857 -15.737  1.00  0.00           H  
ATOM    417  HD2 HIS A 736       1.409   0.810 -15.726  1.00  0.00           H  
ATOM    418  HE1 HIS A 736       0.841   4.514 -17.716  1.00  0.00           H  
ATOM    419  HE2 HIS A 736       0.214   2.076 -17.640  1.00  0.00           H  
ATOM    420  N   ARG A 737       0.934   4.677 -12.093  1.00  0.00           N  
ATOM    421  CA  ARG A 737      -0.169   4.615 -11.141  1.00  0.00           C  
ATOM    422  C   ARG A 737      -1.420   4.032 -11.793  1.00  0.00           C  
ATOM    423  O   ARG A 737      -2.537   4.463 -11.509  1.00  0.00           O  
ATOM    424  CB  ARG A 737      -0.468   6.010 -10.587  1.00  0.00           C  
ATOM    425  CG  ARG A 737      -0.663   6.037  -9.080  1.00  0.00           C  
ATOM    426  CD  ARG A 737       0.605   6.472  -8.361  1.00  0.00           C  
ATOM    427  NE  ARG A 737       0.319   7.361  -7.237  1.00  0.00           N  
ATOM    428  CZ  ARG A 737       0.001   8.646  -7.370  1.00  0.00           C  
ATOM    429  NH1 ARG A 737      -0.074   9.195  -8.576  1.00  0.00           N  
ATOM    430  NH2 ARG A 737      -0.243   9.384  -6.295  1.00  0.00           N  
ATOM    431  H   ARG A 737       0.982   5.428 -12.720  1.00  0.00           H  
ATOM    432  HA  ARG A 737       0.131   3.972 -10.327  1.00  0.00           H  
ATOM    433  HB2 ARG A 737       0.352   6.666 -10.834  1.00  0.00           H  
ATOM    434  HB3 ARG A 737      -1.369   6.385 -11.050  1.00  0.00           H  
ATOM    435  HG2 ARG A 737      -1.455   6.731  -8.840  1.00  0.00           H  
ATOM    436  HG3 ARG A 737      -0.935   5.047  -8.744  1.00  0.00           H  
ATOM    437  HD2 ARG A 737       1.114   5.594  -7.993  1.00  0.00           H  
ATOM    438  HD3 ARG A 737       1.242   6.988  -9.063  1.00  0.00           H  
ATOM    439  HE  ARG A 737       0.369   6.980  -6.335  1.00  0.00           H  
ATOM    440 HH11 ARG A 737       0.108   8.647  -9.391  1.00  0.00           H  
ATOM    441 HH12 ARG A 737      -0.315  10.162  -8.670  1.00  0.00           H  
ATOM    442 HH21 ARG A 737      -0.187   8.974  -5.385  1.00  0.00           H  
ATOM    443 HH22 ARG A 737      -0.482  10.349  -6.396  1.00  0.00           H  
ATOM    444  N   ASP A 738      -1.223   3.050 -12.664  1.00  0.00           N  
ATOM    445  CA  ASP A 738      -2.334   2.408 -13.357  1.00  0.00           C  
ATOM    446  C   ASP A 738      -3.167   1.574 -12.390  1.00  0.00           C  
ATOM    447  O   ASP A 738      -4.395   1.548 -12.474  1.00  0.00           O  
ATOM    448  CB  ASP A 738      -1.814   1.526 -14.492  1.00  0.00           C  
ATOM    449  CG  ASP A 738      -1.707   2.276 -15.806  1.00  0.00           C  
ATOM    450  OD1 ASP A 738      -1.378   3.481 -15.776  1.00  0.00           O  
ATOM    451  OD2 ASP A 738      -1.954   1.659 -16.864  1.00  0.00           O  
ATOM    452  H   ASP A 738      -0.308   2.750 -12.849  1.00  0.00           H  
ATOM    453  HA  ASP A 738      -2.958   3.183 -13.773  1.00  0.00           H  
ATOM    454  HB2 ASP A 738      -0.833   1.154 -14.232  1.00  0.00           H  
ATOM    455  HB3 ASP A 738      -2.486   0.691 -14.628  1.00  0.00           H  
ATOM    456  N   ASP A 739      -2.492   0.890 -11.471  1.00  0.00           N  
ATOM    457  CA  ASP A 739      -3.169   0.053 -10.487  1.00  0.00           C  
ATOM    458  C   ASP A 739      -4.048   0.896  -9.569  1.00  0.00           C  
ATOM    459  O   ASP A 739      -5.158   0.496  -9.216  1.00  0.00           O  
ATOM    460  CB  ASP A 739      -2.148  -0.727  -9.660  1.00  0.00           C  
ATOM    461  CG  ASP A 739      -1.814  -2.073 -10.274  1.00  0.00           C  
ATOM    462  OD1 ASP A 739      -2.570  -3.037 -10.037  1.00  0.00           O  
ATOM    463  OD2 ASP A 739      -0.795  -2.161 -10.992  1.00  0.00           O  
ATOM    464  H   ASP A 739      -1.513   0.950 -11.454  1.00  0.00           H  
ATOM    465  HA  ASP A 739      -3.795  -0.646 -11.022  1.00  0.00           H  
ATOM    466  HB2 ASP A 739      -1.238  -0.151  -9.586  1.00  0.00           H  
ATOM    467  HB3 ASP A 739      -2.546  -0.893  -8.670  1.00  0.00           H  
ATOM    468  N   ARG A 740      -3.543   2.064  -9.184  1.00  0.00           N  
ATOM    469  CA  ARG A 740      -4.284   2.963  -8.306  1.00  0.00           C  
ATOM    470  C   ARG A 740      -5.603   3.383  -8.943  1.00  0.00           C  
ATOM    471  O   ARG A 740      -6.616   3.529  -8.260  1.00  0.00           O  
ATOM    472  CB  ARG A 740      -3.443   4.201  -7.981  1.00  0.00           C  
ATOM    473  CG  ARG A 740      -2.520   4.012  -6.789  1.00  0.00           C  
ATOM    474  CD  ARG A 740      -2.015   5.343  -6.260  1.00  0.00           C  
ATOM    475  NE  ARG A 740      -1.938   5.360  -4.800  1.00  0.00           N  
ATOM    476  CZ  ARG A 740      -1.073   4.635  -4.095  1.00  0.00           C  
ATOM    477  NH1 ARG A 740      -0.208   3.836  -4.710  1.00  0.00           N  
ATOM    478  NH2 ARG A 740      -1.069   4.710  -2.771  1.00  0.00           N  
ATOM    479  H   ARG A 740      -2.654   2.328  -9.498  1.00  0.00           H  
ATOM    480  HA  ARG A 740      -4.495   2.432  -7.390  1.00  0.00           H  
ATOM    481  HB2 ARG A 740      -2.840   4.446  -8.842  1.00  0.00           H  
ATOM    482  HB3 ARG A 740      -4.106   5.026  -7.768  1.00  0.00           H  
ATOM    483  HG2 ARG A 740      -3.061   3.505  -6.003  1.00  0.00           H  
ATOM    484  HG3 ARG A 740      -1.675   3.410  -7.092  1.00  0.00           H  
ATOM    485  HD2 ARG A 740      -1.030   5.526  -6.663  1.00  0.00           H  
ATOM    486  HD3 ARG A 740      -2.687   6.124  -6.584  1.00  0.00           H  
ATOM    487  HE  ARG A 740      -2.564   5.942  -4.321  1.00  0.00           H  
ATOM    488 HH11 ARG A 740      -0.206   3.775  -5.708  1.00  0.00           H  
ATOM    489 HH12 ARG A 740       0.439   3.295  -4.175  1.00  0.00           H  
ATOM    490 HH21 ARG A 740      -1.717   5.310  -2.304  1.00  0.00           H  
ATOM    491 HH22 ARG A 740      -0.419   4.165  -2.242  1.00  0.00           H  
ATOM    492  N   LEU A 741      -5.585   3.574 -10.260  1.00  0.00           N  
ATOM    493  CA  LEU A 741      -6.784   3.975 -10.988  1.00  0.00           C  
ATOM    494  C   LEU A 741      -7.896   2.950 -10.804  1.00  0.00           C  
ATOM    495  O   LEU A 741      -9.056   3.307 -10.607  1.00  0.00           O  
ATOM    496  CB  LEU A 741      -6.471   4.147 -12.476  1.00  0.00           C  
ATOM    497  CG  LEU A 741      -5.728   5.435 -12.836  1.00  0.00           C  
ATOM    498  CD1 LEU A 741      -4.892   5.235 -14.091  1.00  0.00           C  
ATOM    499  CD2 LEU A 741      -6.710   6.581 -13.024  1.00  0.00           C  
ATOM    500  H   LEU A 741      -4.749   3.441 -10.751  1.00  0.00           H  
ATOM    501  HA  LEU A 741      -7.115   4.921 -10.586  1.00  0.00           H  
ATOM    502  HB2 LEU A 741      -5.870   3.307 -12.795  1.00  0.00           H  
ATOM    503  HB3 LEU A 741      -7.401   4.131 -13.022  1.00  0.00           H  
ATOM    504  HG  LEU A 741      -5.060   5.695 -12.028  1.00  0.00           H  
ATOM    505 HD11 LEU A 741      -3.887   4.956 -13.814  1.00  0.00           H  
ATOM    506 HD12 LEU A 741      -4.867   6.155 -14.657  1.00  0.00           H  
ATOM    507 HD13 LEU A 741      -5.329   4.455 -14.695  1.00  0.00           H  
ATOM    508 HD21 LEU A 741      -7.620   6.366 -12.485  1.00  0.00           H  
ATOM    509 HD22 LEU A 741      -6.932   6.696 -14.074  1.00  0.00           H  
ATOM    510 HD23 LEU A 741      -6.275   7.494 -12.646  1.00  0.00           H  
ATOM    511  N   LEU A 742      -7.533   1.672 -10.860  1.00  0.00           N  
ATOM    512  CA  LEU A 742      -8.502   0.596 -10.691  1.00  0.00           C  
ATOM    513  C   LEU A 742      -9.223   0.733  -9.357  1.00  0.00           C  
ATOM    514  O   LEU A 742     -10.405   0.411  -9.244  1.00  0.00           O  
ATOM    515  CB  LEU A 742      -7.807  -0.764 -10.775  1.00  0.00           C  
ATOM    516  CG  LEU A 742      -7.303  -1.149 -12.167  1.00  0.00           C  
ATOM    517  CD1 LEU A 742      -6.468  -2.419 -12.099  1.00  0.00           C  
ATOM    518  CD2 LEU A 742      -8.470  -1.328 -13.125  1.00  0.00           C  
ATOM    519  H   LEU A 742      -6.590   1.448 -11.014  1.00  0.00           H  
ATOM    520  HA  LEU A 742      -9.227   0.672 -11.487  1.00  0.00           H  
ATOM    521  HB2 LEU A 742      -6.965  -0.759 -10.098  1.00  0.00           H  
ATOM    522  HB3 LEU A 742      -8.505  -1.521 -10.449  1.00  0.00           H  
ATOM    523  HG  LEU A 742      -6.675  -0.357 -12.547  1.00  0.00           H  
ATOM    524 HD11 LEU A 742      -6.780  -3.012 -11.253  1.00  0.00           H  
ATOM    525 HD12 LEU A 742      -5.425  -2.158 -11.991  1.00  0.00           H  
ATOM    526 HD13 LEU A 742      -6.604  -2.988 -13.007  1.00  0.00           H  
ATOM    527 HD21 LEU A 742      -9.343  -1.652 -12.575  1.00  0.00           H  
ATOM    528 HD22 LEU A 742      -8.217  -2.070 -13.867  1.00  0.00           H  
ATOM    529 HD23 LEU A 742      -8.683  -0.389 -13.613  1.00  0.00           H  
ATOM    530  N   GLN A 743      -8.504   1.221  -8.349  1.00  0.00           N  
ATOM    531  CA  GLN A 743      -9.080   1.409  -7.025  1.00  0.00           C  
ATOM    532  C   GLN A 743     -10.259   2.373  -7.087  1.00  0.00           C  
ATOM    533  O   GLN A 743     -11.325   2.103  -6.536  1.00  0.00           O  
ATOM    534  CB  GLN A 743      -8.021   1.939  -6.056  1.00  0.00           C  
ATOM    535  CG  GLN A 743      -6.787   1.055  -5.961  1.00  0.00           C  
ATOM    536  CD  GLN A 743      -7.125  -0.378  -5.596  1.00  0.00           C  
ATOM    537  OE1 GLN A 743      -7.153  -0.742  -4.419  1.00  0.00           O  
ATOM    538  NE2 GLN A 743      -7.382  -1.202  -6.606  1.00  0.00           N  
ATOM    539  H   GLN A 743      -7.568   1.465  -8.504  1.00  0.00           H  
ATOM    540  HA  GLN A 743      -9.432   0.450  -6.675  1.00  0.00           H  
ATOM    541  HB2 GLN A 743      -7.710   2.920  -6.381  1.00  0.00           H  
ATOM    542  HB3 GLN A 743      -8.458   2.017  -5.071  1.00  0.00           H  
ATOM    543  HG2 GLN A 743      -6.283   1.057  -6.915  1.00  0.00           H  
ATOM    544  HG3 GLN A 743      -6.130   1.459  -5.205  1.00  0.00           H  
ATOM    545 HE21 GLN A 743      -7.340  -0.843  -7.517  1.00  0.00           H  
ATOM    546 HE22 GLN A 743      -7.602  -2.133  -6.399  1.00  0.00           H  
ATOM    547  N   ALA A 744     -10.060   3.499  -7.764  1.00  0.00           N  
ATOM    548  CA  ALA A 744     -11.108   4.500  -7.900  1.00  0.00           C  
ATOM    549  C   ALA A 744     -12.219   4.006  -8.820  1.00  0.00           C  
ATOM    550  O   ALA A 744     -13.401   4.102  -8.489  1.00  0.00           O  
ATOM    551  CB  ALA A 744     -10.529   5.808  -8.417  1.00  0.00           C  
ATOM    552  H   ALA A 744      -9.191   3.660  -8.182  1.00  0.00           H  
ATOM    553  HA  ALA A 744     -11.522   4.677  -6.922  1.00  0.00           H  
ATOM    554  HB1 ALA A 744     -10.001   5.628  -9.342  1.00  0.00           H  
ATOM    555  HB2 ALA A 744      -9.845   6.213  -7.686  1.00  0.00           H  
ATOM    556  HB3 ALA A 744     -11.329   6.512  -8.590  1.00  0.00           H  
ATOM    557  N   LEU A 745     -11.832   3.478  -9.979  1.00  0.00           N  
ATOM    558  CA  LEU A 745     -12.799   2.969 -10.947  1.00  0.00           C  
ATOM    559  C   LEU A 745     -13.680   1.900 -10.313  1.00  0.00           C  
ATOM    560  O   LEU A 745     -14.906   1.949 -10.416  1.00  0.00           O  
ATOM    561  CB  LEU A 745     -12.078   2.395 -12.171  1.00  0.00           C  
ATOM    562  CG  LEU A 745     -11.074   3.339 -12.839  1.00  0.00           C  
ATOM    563  CD1 LEU A 745      -9.981   2.548 -13.545  1.00  0.00           C  
ATOM    564  CD2 LEU A 745     -11.785   4.261 -13.820  1.00  0.00           C  
ATOM    565  H   LEU A 745     -10.875   3.429 -10.186  1.00  0.00           H  
ATOM    566  HA  LEU A 745     -13.423   3.794 -11.257  1.00  0.00           H  
ATOM    567  HB2 LEU A 745     -11.553   1.502 -11.866  1.00  0.00           H  
ATOM    568  HB3 LEU A 745     -12.824   2.122 -12.904  1.00  0.00           H  
ATOM    569  HG  LEU A 745     -10.608   3.951 -12.083  1.00  0.00           H  
ATOM    570 HD11 LEU A 745      -9.936   1.549 -13.136  1.00  0.00           H  
ATOM    571 HD12 LEU A 745      -9.030   3.039 -13.400  1.00  0.00           H  
ATOM    572 HD13 LEU A 745     -10.200   2.494 -14.602  1.00  0.00           H  
ATOM    573 HD21 LEU A 745     -11.114   5.051 -14.121  1.00  0.00           H  
ATOM    574 HD22 LEU A 745     -12.655   4.690 -13.345  1.00  0.00           H  
ATOM    575 HD23 LEU A 745     -12.089   3.696 -14.688  1.00  0.00           H  
ATOM    576  N   MET A 746     -13.048   0.933  -9.653  1.00  0.00           N  
ATOM    577  CA  MET A 746     -13.781  -0.144  -8.999  1.00  0.00           C  
ATOM    578  C   MET A 746     -14.554   0.383  -7.795  1.00  0.00           C  
ATOM    579  O   MET A 746     -15.671  -0.055  -7.519  1.00  0.00           O  
ATOM    580  CB  MET A 746     -12.823  -1.256  -8.564  1.00  0.00           C  
ATOM    581  CG  MET A 746     -11.930  -0.879  -7.394  1.00  0.00           C  
ATOM    582  SD  MET A 746     -12.689  -1.234  -5.797  1.00  0.00           S  
ATOM    583  CE  MET A 746     -12.080  -2.890  -5.492  1.00  0.00           C  
ATOM    584  H   MET A 746     -12.070   0.947  -9.603  1.00  0.00           H  
ATOM    585  HA  MET A 746     -14.484  -0.545  -9.713  1.00  0.00           H  
ATOM    586  HB2 MET A 746     -13.403  -2.121  -8.281  1.00  0.00           H  
ATOM    587  HB3 MET A 746     -12.192  -1.515  -9.401  1.00  0.00           H  
ATOM    588  HG2 MET A 746     -11.009  -1.436  -7.467  1.00  0.00           H  
ATOM    589  HG3 MET A 746     -11.715   0.176  -7.449  1.00  0.00           H  
ATOM    590  HE1 MET A 746     -12.759  -3.610  -5.925  1.00  0.00           H  
ATOM    591  HE2 MET A 746     -12.009  -3.057  -4.427  1.00  0.00           H  
ATOM    592  HE3 MET A 746     -11.102  -3.003  -5.940  1.00  0.00           H  
ATOM    593  N   ASP A 747     -13.950   1.329  -7.082  1.00  0.00           N  
ATOM    594  CA  ASP A 747     -14.579   1.921  -5.906  1.00  0.00           C  
ATOM    595  C   ASP A 747     -15.943   2.510  -6.255  1.00  0.00           C  
ATOM    596  O   ASP A 747     -16.913   2.336  -5.518  1.00  0.00           O  
ATOM    597  CB  ASP A 747     -13.679   3.005  -5.309  1.00  0.00           C  
ATOM    598  CG  ASP A 747     -12.762   2.466  -4.230  1.00  0.00           C  
ATOM    599  OD1 ASP A 747     -12.501   1.246  -4.228  1.00  0.00           O  
ATOM    600  OD2 ASP A 747     -12.306   3.265  -3.386  1.00  0.00           O  
ATOM    601  H   ASP A 747     -13.060   1.637  -7.354  1.00  0.00           H  
ATOM    602  HA  ASP A 747     -14.717   1.137  -5.174  1.00  0.00           H  
ATOM    603  HB2 ASP A 747     -13.072   3.430  -6.095  1.00  0.00           H  
ATOM    604  HB3 ASP A 747     -14.296   3.779  -4.879  1.00  0.00           H  
ATOM    605  N   ILE A 748     -16.008   3.208  -7.383  1.00  0.00           N  
ATOM    606  CA  ILE A 748     -17.252   3.821  -7.831  1.00  0.00           C  
ATOM    607  C   ILE A 748     -18.331   2.767  -8.057  1.00  0.00           C  
ATOM    608  O   ILE A 748     -19.443   2.881  -7.541  1.00  0.00           O  
ATOM    609  CB  ILE A 748     -17.049   4.622  -9.132  1.00  0.00           C  
ATOM    610  CG1 ILE A 748     -15.881   5.597  -8.983  1.00  0.00           C  
ATOM    611  CG2 ILE A 748     -18.324   5.369  -9.501  1.00  0.00           C  
ATOM    612  CD1 ILE A 748     -14.990   5.665 -10.206  1.00  0.00           C  
ATOM    613  H   ILE A 748     -15.201   3.312  -7.930  1.00  0.00           H  
ATOM    614  HA  ILE A 748     -17.584   4.503  -7.061  1.00  0.00           H  
ATOM    615  HB  ILE A 748     -16.828   3.925  -9.926  1.00  0.00           H  
ATOM    616 HG12 ILE A 748     -16.266   6.588  -8.800  1.00  0.00           H  
ATOM    617 HG13 ILE A 748     -15.271   5.292  -8.144  1.00  0.00           H  
ATOM    618 HG21 ILE A 748     -18.235   6.403  -9.199  1.00  0.00           H  
ATOM    619 HG22 ILE A 748     -19.165   4.917  -9.000  1.00  0.00           H  
ATOM    620 HG23 ILE A 748     -18.473   5.318 -10.570  1.00  0.00           H  
ATOM    621 HD11 ILE A 748     -15.109   4.762 -10.786  1.00  0.00           H  
ATOM    622 HD12 ILE A 748     -13.961   5.762  -9.896  1.00  0.00           H  
ATOM    623 HD13 ILE A 748     -15.268   6.518 -10.805  1.00  0.00           H  
ATOM    624  N   LEU A 749     -17.993   1.741  -8.829  1.00  0.00           N  
ATOM    625  CA  LEU A 749     -18.932   0.664  -9.123  1.00  0.00           C  
ATOM    626  C   LEU A 749     -19.290  -0.106  -7.856  1.00  0.00           C  
ATOM    627  O   LEU A 749     -20.434  -0.523  -7.675  1.00  0.00           O  
ATOM    628  CB  LEU A 749     -18.338  -0.290 -10.161  1.00  0.00           C  
ATOM    629  CG  LEU A 749     -19.360  -1.008 -11.042  1.00  0.00           C  
ATOM    630  CD1 LEU A 749     -20.282  -0.004 -11.717  1.00  0.00           C  
ATOM    631  CD2 LEU A 749     -18.657  -1.869 -12.080  1.00  0.00           C  
ATOM    632  H   LEU A 749     -17.092   1.705  -9.210  1.00  0.00           H  
ATOM    633  HA  LEU A 749     -19.828   1.108  -9.527  1.00  0.00           H  
ATOM    634  HB2 LEU A 749     -17.676   0.276 -10.801  1.00  0.00           H  
ATOM    635  HB3 LEU A 749     -17.755  -1.036  -9.642  1.00  0.00           H  
ATOM    636  HG  LEU A 749     -19.966  -1.655 -10.424  1.00  0.00           H  
ATOM    637 HD11 LEU A 749     -20.980   0.386 -10.991  1.00  0.00           H  
ATOM    638 HD12 LEU A 749     -20.825  -0.492 -12.513  1.00  0.00           H  
ATOM    639 HD13 LEU A 749     -19.695   0.806 -12.125  1.00  0.00           H  
ATOM    640 HD21 LEU A 749     -19.307  -2.680 -12.375  1.00  0.00           H  
ATOM    641 HD22 LEU A 749     -17.748  -2.272 -11.657  1.00  0.00           H  
ATOM    642 HD23 LEU A 749     -18.415  -1.268 -12.944  1.00  0.00           H  
ATOM    643  N   ASN A 750     -18.305  -0.289  -6.982  1.00  0.00           N  
ATOM    644  CA  ASN A 750     -18.511  -1.006  -5.737  1.00  0.00           C  
ATOM    645  C   ASN A 750     -18.775  -0.041  -4.585  1.00  0.00           C  
ATOM    646  O   ASN A 750     -18.412  -0.312  -3.440  1.00  0.00           O  
ATOM    647  CB  ASN A 750     -17.297  -1.879  -5.419  1.00  0.00           C  
ATOM    648  CG  ASN A 750     -17.671  -3.133  -4.654  1.00  0.00           C  
ATOM    649  OD1 ASN A 750     -17.702  -3.137  -3.423  1.00  0.00           O  
ATOM    650  ND2 ASN A 750     -17.956  -4.207  -5.379  1.00  0.00           N  
ATOM    651  H   ASN A 750     -17.420   0.063  -7.183  1.00  0.00           H  
ATOM    652  HA  ASN A 750     -19.370  -1.637  -5.866  1.00  0.00           H  
ATOM    653  HB2 ASN A 750     -16.820  -2.173  -6.341  1.00  0.00           H  
ATOM    654  HB3 ASN A 750     -16.598  -1.310  -4.823  1.00  0.00           H  
ATOM    655 HD21 ASN A 750     -17.910  -4.131  -6.355  1.00  0.00           H  
ATOM    656 HD22 ASN A 750     -18.200  -5.032  -4.910  1.00  0.00           H  
ATOM    657  N   GLU A 751     -19.411   1.085  -4.893  1.00  0.00           N  
ATOM    658  CA  GLU A 751     -19.723   2.089  -3.882  1.00  0.00           C  
ATOM    659  C   GLU A 751     -20.577   1.495  -2.766  1.00  0.00           C  
ATOM    660  O   GLU A 751     -20.489   1.916  -1.613  1.00  0.00           O  
ATOM    661  CB  GLU A 751     -20.450   3.276  -4.519  1.00  0.00           C  
ATOM    662  CG  GLU A 751     -19.514   4.350  -5.047  1.00  0.00           C  
ATOM    663  CD  GLU A 751     -19.053   5.305  -3.965  1.00  0.00           C  
ATOM    664  OE1 GLU A 751     -19.881   6.116  -3.497  1.00  0.00           O  
ATOM    665  OE2 GLU A 751     -17.865   5.244  -3.585  1.00  0.00           O  
ATOM    666  H   GLU A 751     -19.676   1.245  -5.823  1.00  0.00           H  
ATOM    667  HA  GLU A 751     -18.791   2.434  -3.460  1.00  0.00           H  
ATOM    668  HB2 GLU A 751     -21.051   2.915  -5.341  1.00  0.00           H  
ATOM    669  HB3 GLU A 751     -21.099   3.724  -3.781  1.00  0.00           H  
ATOM    670  HG2 GLU A 751     -18.646   3.874  -5.478  1.00  0.00           H  
ATOM    671  HG3 GLU A 751     -20.030   4.915  -5.810  1.00  0.00           H  
ATOM    672  N   GLU A 752     -21.402   0.514  -3.117  1.00  0.00           N  
ATOM    673  CA  GLU A 752     -22.270  -0.139  -2.146  1.00  0.00           C  
ATOM    674  C   GLU A 752     -23.051  -1.279  -2.792  1.00  0.00           C  
ATOM    675  O   GLU A 752     -24.223  -1.127  -3.135  1.00  0.00           O  
ATOM    676  CB  GLU A 752     -23.240   0.874  -1.534  1.00  0.00           C  
ATOM    677  CG  GLU A 752     -24.087   0.304  -0.410  1.00  0.00           C  
ATOM    678  CD  GLU A 752     -23.554   0.662   0.963  1.00  0.00           C  
ATOM    679  OE1 GLU A 752     -22.713  -0.096   1.489  1.00  0.00           O  
ATOM    680  OE2 GLU A 752     -23.977   1.701   1.512  1.00  0.00           O  
ATOM    681  H   GLU A 752     -21.426   0.222  -4.053  1.00  0.00           H  
ATOM    682  HA  GLU A 752     -21.647  -0.544  -1.364  1.00  0.00           H  
ATOM    683  HB2 GLU A 752     -22.674   1.705  -1.143  1.00  0.00           H  
ATOM    684  HB3 GLU A 752     -23.902   1.234  -2.308  1.00  0.00           H  
ATOM    685  HG2 GLU A 752     -25.091   0.691  -0.501  1.00  0.00           H  
ATOM    686  HG3 GLU A 752     -24.108  -0.773  -0.503  1.00  0.00           H  
ATOM    687  N   ASN A 753     -22.391  -2.422  -2.956  1.00  0.00           N  
ATOM    688  CA  ASN A 753     -23.023  -3.589  -3.562  1.00  0.00           C  
ATOM    689  C   ASN A 753     -23.482  -3.282  -4.984  1.00  0.00           C  
ATOM    690  O   ASN A 753     -24.239  -4.100  -5.549  1.00  0.00           O  
ATOM    691  CB  ASN A 753     -24.213  -4.046  -2.715  1.00  0.00           C  
ATOM    692  CG  ASN A 753     -24.346  -5.556  -2.674  1.00  0.00           C  
ATOM    693  OD1 ASN A 753     -23.525  -6.246  -2.069  1.00  0.00           O  
ATOM    694  ND2 ASN A 753     -25.384  -6.077  -3.318  1.00  0.00           N  
ATOM    695  OXT ASN A 753     -23.084  -2.227  -5.519  1.00  0.00           O  
ATOM    696  H   ASN A 753     -21.459  -2.483  -2.663  1.00  0.00           H  
ATOM    697  HA  ASN A 753     -22.291  -4.381  -3.595  1.00  0.00           H  
ATOM    698  HB2 ASN A 753     -24.089  -3.686  -1.706  1.00  0.00           H  
ATOM    699  HB3 ASN A 753     -25.121  -3.634  -3.130  1.00  0.00           H  
ATOM    700 HD21 ASN A 753     -25.998  -5.467  -3.778  1.00  0.00           H  
ATOM    701 HD22 ASN A 753     -25.494  -7.051  -3.306  1.00  0.00           H  
TER     702      ASN A 753                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A 711      -2.470  45.056 -10.993  1.00  0.00           N  
ATOM      2  CA  SER A 711      -1.217  45.722 -11.439  1.00  0.00           C  
ATOM      3  C   SER A 711      -1.039  45.606 -12.949  1.00  0.00           C  
ATOM      4  O   SER A 711      -0.595  44.574 -13.453  1.00  0.00           O  
ATOM      5  CB  SER A 711      -0.036  45.074 -10.716  1.00  0.00           C  
ATOM      6  OG  SER A 711      -0.424  44.582  -9.444  1.00  0.00           O  
ATOM      7  H1  SER A 711      -3.269  45.648 -11.294  1.00  0.00           H  
ATOM      8  H2  SER A 711      -2.432  44.974  -9.956  1.00  0.00           H  
ATOM      9  H3  SER A 711      -2.507  44.120 -11.443  1.00  0.00           H  
ATOM     10  HA  SER A 711      -1.270  46.767 -11.169  1.00  0.00           H  
ATOM     11  HB2 SER A 711       0.338  44.251 -11.307  1.00  0.00           H  
ATOM     12  HB3 SER A 711       0.747  45.806 -10.581  1.00  0.00           H  
ATOM     13  HG  SER A 711       0.205  43.918  -9.153  1.00  0.00           H  
ATOM     14  N   LYS A 712      -1.387  46.669 -13.665  1.00  0.00           N  
ATOM     15  CA  LYS A 712      -1.264  46.687 -15.118  1.00  0.00           C  
ATOM     16  C   LYS A 712       0.194  46.544 -15.543  1.00  0.00           C  
ATOM     17  O   LYS A 712       1.005  47.443 -15.324  1.00  0.00           O  
ATOM     18  CB  LYS A 712      -1.849  47.982 -15.685  1.00  0.00           C  
ATOM     19  CG  LYS A 712      -3.367  48.036 -15.639  1.00  0.00           C  
ATOM     20  CD  LYS A 712      -3.883  49.441 -15.903  1.00  0.00           C  
ATOM     21  CE  LYS A 712      -4.145  49.669 -17.383  1.00  0.00           C  
ATOM     22  NZ  LYS A 712      -5.567  49.408 -17.741  1.00  0.00           N  
ATOM     23  H   LYS A 712      -1.733  47.462 -13.205  1.00  0.00           H  
ATOM     24  HA  LYS A 712      -1.824  45.849 -15.507  1.00  0.00           H  
ATOM     25  HB2 LYS A 712      -1.462  48.815 -15.118  1.00  0.00           H  
ATOM     26  HB3 LYS A 712      -1.537  48.083 -16.714  1.00  0.00           H  
ATOM     27  HG2 LYS A 712      -3.765  47.370 -16.390  1.00  0.00           H  
ATOM     28  HG3 LYS A 712      -3.699  47.717 -14.661  1.00  0.00           H  
ATOM     29  HD2 LYS A 712      -4.804  49.585 -15.358  1.00  0.00           H  
ATOM     30  HD3 LYS A 712      -3.145  50.154 -15.563  1.00  0.00           H  
ATOM     31  HE2 LYS A 712      -3.905  50.693 -17.625  1.00  0.00           H  
ATOM     32  HE3 LYS A 712      -3.511  49.007 -17.954  1.00  0.00           H  
ATOM     33  HZ1 LYS A 712      -5.624  48.980 -18.688  1.00  0.00           H  
ATOM     34  HZ2 LYS A 712      -6.105  50.298 -17.741  1.00  0.00           H  
ATOM     35  HZ3 LYS A 712      -5.995  48.757 -17.053  1.00  0.00           H  
ATOM     36  N   LEU A 713       0.519  45.408 -16.152  1.00  0.00           N  
ATOM     37  CA  LEU A 713       1.880  45.147 -16.608  1.00  0.00           C  
ATOM     38  C   LEU A 713       2.119  45.761 -17.983  1.00  0.00           C  
ATOM     39  O   LEU A 713       1.175  46.061 -18.714  1.00  0.00           O  
ATOM     40  CB  LEU A 713       2.144  43.642 -16.655  1.00  0.00           C  
ATOM     41  CG  LEU A 713       2.569  43.017 -15.325  1.00  0.00           C  
ATOM     42  CD1 LEU A 713       2.350  41.512 -15.348  1.00  0.00           C  
ATOM     43  CD2 LEU A 713       4.026  43.341 -15.027  1.00  0.00           C  
ATOM     44  H   LEU A 713      -0.173  44.729 -16.297  1.00  0.00           H  
ATOM     45  HA  LEU A 713       2.558  45.601 -15.901  1.00  0.00           H  
ATOM     46  HB2 LEU A 713       1.241  43.149 -16.988  1.00  0.00           H  
ATOM     47  HB3 LEU A 713       2.924  43.457 -17.378  1.00  0.00           H  
ATOM     48  HG  LEU A 713       1.964  43.429 -14.531  1.00  0.00           H  
ATOM     49 HD11 LEU A 713       3.239  41.025 -15.720  1.00  0.00           H  
ATOM     50 HD12 LEU A 713       1.516  41.279 -15.993  1.00  0.00           H  
ATOM     51 HD13 LEU A 713       2.140  41.163 -14.348  1.00  0.00           H  
ATOM     52 HD21 LEU A 713       4.280  44.294 -15.466  1.00  0.00           H  
ATOM     53 HD22 LEU A 713       4.659  42.572 -15.444  1.00  0.00           H  
ATOM     54 HD23 LEU A 713       4.172  43.387 -13.957  1.00  0.00           H  
ATOM     55  N   GLU A 714       3.389  45.946 -18.330  1.00  0.00           N  
ATOM     56  CA  GLU A 714       3.752  46.524 -19.617  1.00  0.00           C  
ATOM     57  C   GLU A 714       5.149  46.078 -20.039  1.00  0.00           C  
ATOM     58  O   GLU A 714       5.930  45.594 -19.221  1.00  0.00           O  
ATOM     59  CB  GLU A 714       3.692  48.052 -19.550  1.00  0.00           C  
ATOM     60  CG  GLU A 714       3.201  48.699 -20.834  1.00  0.00           C  
ATOM     61  CD  GLU A 714       1.756  48.355 -21.143  1.00  0.00           C  
ATOM     62  OE1 GLU A 714       0.856  49.022 -20.591  1.00  0.00           O  
ATOM     63  OE2 GLU A 714       1.525  47.420 -21.937  1.00  0.00           O  
ATOM     64  H   GLU A 714       4.097  45.688 -17.703  1.00  0.00           H  
ATOM     65  HA  GLU A 714       3.040  46.177 -20.350  1.00  0.00           H  
ATOM     66  HB2 GLU A 714       3.028  48.339 -18.749  1.00  0.00           H  
ATOM     67  HB3 GLU A 714       4.681  48.431 -19.338  1.00  0.00           H  
ATOM     68  HG2 GLU A 714       3.286  49.771 -20.738  1.00  0.00           H  
ATOM     69  HG3 GLU A 714       3.819  48.360 -21.654  1.00  0.00           H  
ATOM     70  N   GLY A 715       5.455  46.242 -21.323  1.00  0.00           N  
ATOM     71  CA  GLY A 715       6.758  45.851 -21.829  1.00  0.00           C  
ATOM     72  C   GLY A 715       6.712  44.543 -22.597  1.00  0.00           C  
ATOM     73  O   GLY A 715       6.649  44.538 -23.825  1.00  0.00           O  
ATOM     74  H   GLY A 715       4.792  46.634 -21.928  1.00  0.00           H  
ATOM     75  HA2 GLY A 715       7.123  46.626 -22.485  1.00  0.00           H  
ATOM     76  HA3 GLY A 715       7.438  45.745 -20.998  1.00  0.00           H  
ATOM     77  N   SER A 716       6.742  43.433 -21.868  1.00  0.00           N  
ATOM     78  CA  SER A 716       6.706  42.112 -22.486  1.00  0.00           C  
ATOM     79  C   SER A 716       6.109  41.081 -21.533  1.00  0.00           C  
ATOM     80  O   SER A 716       6.609  40.884 -20.426  1.00  0.00           O  
ATOM     81  CB  SER A 716       8.111  41.683 -22.907  1.00  0.00           C  
ATOM     82  OG  SER A 716       8.958  42.805 -23.077  1.00  0.00           O  
ATOM     83  H   SER A 716       6.792  43.501 -20.892  1.00  0.00           H  
ATOM     84  HA  SER A 716       6.080  42.176 -23.365  1.00  0.00           H  
ATOM     85  HB2 SER A 716       8.532  41.041 -22.148  1.00  0.00           H  
ATOM     86  HB3 SER A 716       8.057  41.143 -23.842  1.00  0.00           H  
ATOM     87  HG  SER A 716       8.754  43.238 -23.909  1.00  0.00           H  
ATOM     88  N   GLU A 717       5.039  40.426 -21.972  1.00  0.00           N  
ATOM     89  CA  GLU A 717       4.376  39.413 -21.157  1.00  0.00           C  
ATOM     90  C   GLU A 717       4.096  38.156 -21.973  1.00  0.00           C  
ATOM     91  O   GLU A 717       3.114  37.455 -21.735  1.00  0.00           O  
ATOM     92  CB  GLU A 717       3.069  39.966 -20.586  1.00  0.00           C  
ATOM     93  CG  GLU A 717       2.065  40.376 -21.650  1.00  0.00           C  
ATOM     94  CD  GLU A 717       2.086  41.867 -21.927  1.00  0.00           C  
ATOM     95  OE1 GLU A 717       1.900  42.651 -20.973  1.00  0.00           O  
ATOM     96  OE2 GLU A 717       2.287  42.251 -23.098  1.00  0.00           O  
ATOM     97  H   GLU A 717       4.689  40.627 -22.864  1.00  0.00           H  
ATOM     98  HA  GLU A 717       5.036  39.160 -20.342  1.00  0.00           H  
ATOM     99  HB2 GLU A 717       2.613  39.209 -19.964  1.00  0.00           H  
ATOM    100  HB3 GLU A 717       3.293  40.831 -19.979  1.00  0.00           H  
ATOM    101  HG2 GLU A 717       2.296  39.853 -22.566  1.00  0.00           H  
ATOM    102  HG3 GLU A 717       1.075  40.100 -21.319  1.00  0.00           H  
ATOM    103  N   ASP A 718       4.967  37.876 -22.937  1.00  0.00           N  
ATOM    104  CA  ASP A 718       4.814  36.701 -23.790  1.00  0.00           C  
ATOM    105  C   ASP A 718       5.836  35.626 -23.434  1.00  0.00           C  
ATOM    106  O   ASP A 718       5.642  34.449 -23.735  1.00  0.00           O  
ATOM    107  CB  ASP A 718       4.956  37.092 -25.262  1.00  0.00           C  
ATOM    108  CG  ASP A 718       4.480  35.999 -26.198  1.00  0.00           C  
ATOM    109  OD1 ASP A 718       5.282  35.095 -26.513  1.00  0.00           O  
ATOM    110  OD2 ASP A 718       3.304  36.045 -26.616  1.00  0.00           O  
ATOM    111  H   ASP A 718       5.732  38.473 -23.079  1.00  0.00           H  
ATOM    112  HA  ASP A 718       3.825  36.305 -23.626  1.00  0.00           H  
ATOM    113  HB2 ASP A 718       4.374  37.980 -25.450  1.00  0.00           H  
ATOM    114  HB3 ASP A 718       5.995  37.297 -25.474  1.00  0.00           H  
ATOM    115  N   SER A 719       6.924  36.038 -22.793  1.00  0.00           N  
ATOM    116  CA  SER A 719       7.976  35.108 -22.398  1.00  0.00           C  
ATOM    117  C   SER A 719       9.067  35.827 -21.610  1.00  0.00           C  
ATOM    118  O   SER A 719      10.253  35.526 -21.755  1.00  0.00           O  
ATOM    119  CB  SER A 719       8.581  34.434 -23.631  1.00  0.00           C  
ATOM    120  OG  SER A 719       9.299  35.365 -24.421  1.00  0.00           O  
ATOM    121  H   SER A 719       7.022  36.988 -22.581  1.00  0.00           H  
ATOM    122  HA  SER A 719       7.531  34.353 -21.767  1.00  0.00           H  
ATOM    123  HB2 SER A 719       9.254  33.652 -23.318  1.00  0.00           H  
ATOM    124  HB3 SER A 719       7.788  34.008 -24.229  1.00  0.00           H  
ATOM    125  HG  SER A 719       8.789  36.173 -24.508  1.00  0.00           H  
ATOM    126  N   LEU A 720       8.660  36.776 -20.774  1.00  0.00           N  
ATOM    127  CA  LEU A 720       9.603  37.536 -19.963  1.00  0.00           C  
ATOM    128  C   LEU A 720       9.713  36.947 -18.561  1.00  0.00           C  
ATOM    129  O   LEU A 720      10.812  36.755 -18.042  1.00  0.00           O  
ATOM    130  CB  LEU A 720       9.172  39.001 -19.881  1.00  0.00           C  
ATOM    131  CG  LEU A 720      10.317  40.007 -19.750  1.00  0.00           C  
ATOM    132  CD1 LEU A 720      11.188  39.671 -18.551  1.00  0.00           C  
ATOM    133  CD2 LEU A 720      11.147  40.036 -21.024  1.00  0.00           C  
ATOM    134  H   LEU A 720       7.701  36.971 -20.703  1.00  0.00           H  
ATOM    135  HA  LEU A 720      10.570  37.482 -20.440  1.00  0.00           H  
ATOM    136  HB2 LEU A 720       8.610  39.241 -20.773  1.00  0.00           H  
ATOM    137  HB3 LEU A 720       8.523  39.117 -19.026  1.00  0.00           H  
ATOM    138  HG  LEU A 720       9.905  40.994 -19.596  1.00  0.00           H  
ATOM    139 HD11 LEU A 720      11.859  38.865 -18.809  1.00  0.00           H  
ATOM    140 HD12 LEU A 720      10.562  39.368 -17.724  1.00  0.00           H  
ATOM    141 HD13 LEU A 720      11.763  40.541 -18.268  1.00  0.00           H  
ATOM    142 HD21 LEU A 720      11.069  39.084 -21.526  1.00  0.00           H  
ATOM    143 HD22 LEU A 720      12.181  40.230 -20.776  1.00  0.00           H  
ATOM    144 HD23 LEU A 720      10.781  40.817 -21.674  1.00  0.00           H  
ATOM    145  N   TYR A 721       8.567  36.663 -17.952  1.00  0.00           N  
ATOM    146  CA  TYR A 721       8.535  36.096 -16.608  1.00  0.00           C  
ATOM    147  C   TYR A 721       8.333  34.584 -16.660  1.00  0.00           C  
ATOM    148  O   TYR A 721       7.756  33.994 -15.747  1.00  0.00           O  
ATOM    149  CB  TYR A 721       7.419  36.742 -15.786  1.00  0.00           C  
ATOM    150  CG  TYR A 721       7.837  38.021 -15.096  1.00  0.00           C  
ATOM    151  CD1 TYR A 721       7.781  39.241 -15.757  1.00  0.00           C  
ATOM    152  CD2 TYR A 721       8.289  38.008 -13.782  1.00  0.00           C  
ATOM    153  CE1 TYR A 721       8.163  40.411 -15.130  1.00  0.00           C  
ATOM    154  CE2 TYR A 721       8.673  39.173 -13.147  1.00  0.00           C  
ATOM    155  CZ  TYR A 721       8.608  40.372 -13.825  1.00  0.00           C  
ATOM    156  OH  TYR A 721       8.989  41.535 -13.197  1.00  0.00           O  
ATOM    157  H   TYR A 721       7.722  36.839 -18.416  1.00  0.00           H  
ATOM    158  HA  TYR A 721       9.483  36.304 -16.138  1.00  0.00           H  
ATOM    159  HB2 TYR A 721       6.590  36.975 -16.437  1.00  0.00           H  
ATOM    160  HB3 TYR A 721       7.091  36.047 -15.028  1.00  0.00           H  
ATOM    161  HD1 TYR A 721       7.432  39.269 -16.779  1.00  0.00           H  
ATOM    162  HD2 TYR A 721       8.339  37.066 -13.253  1.00  0.00           H  
ATOM    163  HE1 TYR A 721       8.112  41.350 -15.660  1.00  0.00           H  
ATOM    164  HE2 TYR A 721       9.021  39.142 -12.124  1.00  0.00           H  
ATOM    165  HH  TYR A 721       9.466  42.092 -13.815  1.00  0.00           H  
ATOM    166  N   SER A 722       8.815  33.963 -17.733  1.00  0.00           N  
ATOM    167  CA  SER A 722       8.688  32.520 -17.902  1.00  0.00           C  
ATOM    168  C   SER A 722       9.311  31.772 -16.726  1.00  0.00           C  
ATOM    169  O   SER A 722       8.910  30.654 -16.409  1.00  0.00           O  
ATOM    170  CB  SER A 722       9.349  32.079 -19.210  1.00  0.00           C  
ATOM    171  OG  SER A 722      10.695  32.524 -19.276  1.00  0.00           O  
ATOM    172  H   SER A 722       9.266  34.487 -18.426  1.00  0.00           H  
ATOM    173  HA  SER A 722       7.634  32.282 -17.945  1.00  0.00           H  
ATOM    174  HB2 SER A 722       9.337  31.002 -19.272  1.00  0.00           H  
ATOM    175  HB3 SER A 722       8.804  32.494 -20.044  1.00  0.00           H  
ATOM    176  HG  SER A 722      11.162  32.251 -18.483  1.00  0.00           H  
ATOM    177  N   ASP A 723      10.292  32.397 -16.082  1.00  0.00           N  
ATOM    178  CA  ASP A 723      10.965  31.786 -14.941  1.00  0.00           C  
ATOM    179  C   ASP A 723       9.982  31.556 -13.796  1.00  0.00           C  
ATOM    180  O   ASP A 723       9.821  30.435 -13.319  1.00  0.00           O  
ATOM    181  CB  ASP A 723      12.120  32.670 -14.469  1.00  0.00           C  
ATOM    182  CG  ASP A 723      13.305  31.861 -13.978  1.00  0.00           C  
ATOM    183  OD1 ASP A 723      13.083  30.792 -13.371  1.00  0.00           O  
ATOM    184  OD2 ASP A 723      14.454  32.296 -14.203  1.00  0.00           O  
ATOM    185  H   ASP A 723      10.570  33.288 -16.380  1.00  0.00           H  
ATOM    186  HA  ASP A 723      11.358  30.832 -15.258  1.00  0.00           H  
ATOM    187  HB2 ASP A 723      12.449  33.292 -15.288  1.00  0.00           H  
ATOM    188  HB3 ASP A 723      11.777  33.298 -13.661  1.00  0.00           H  
ATOM    189  N   TYR A 724       9.328  32.630 -13.364  1.00  0.00           N  
ATOM    190  CA  TYR A 724       8.361  32.552 -12.280  1.00  0.00           C  
ATOM    191  C   TYR A 724       7.123  31.769 -12.714  1.00  0.00           C  
ATOM    192  O   TYR A 724       6.479  31.105 -11.901  1.00  0.00           O  
ATOM    193  CB  TYR A 724       7.969  33.966 -11.826  1.00  0.00           C  
ATOM    194  CG  TYR A 724       6.582  34.060 -11.229  1.00  0.00           C  
ATOM    195  CD1 TYR A 724       5.464  34.168 -12.046  1.00  0.00           C  
ATOM    196  CD2 TYR A 724       6.393  34.036  -9.855  1.00  0.00           C  
ATOM    197  CE1 TYR A 724       4.195  34.249 -11.509  1.00  0.00           C  
ATOM    198  CE2 TYR A 724       5.127  34.118  -9.309  1.00  0.00           C  
ATOM    199  CZ  TYR A 724       4.030  34.225 -10.140  1.00  0.00           C  
ATOM    200  OH  TYR A 724       2.768  34.305  -9.600  1.00  0.00           O  
ATOM    201  H   TYR A 724       9.501  33.494 -13.786  1.00  0.00           H  
ATOM    202  HA  TYR A 724       8.826  32.038 -11.455  1.00  0.00           H  
ATOM    203  HB2 TYR A 724       8.673  34.303 -11.079  1.00  0.00           H  
ATOM    204  HB3 TYR A 724       8.012  34.631 -12.676  1.00  0.00           H  
ATOM    205  HD1 TYR A 724       5.597  34.188 -13.118  1.00  0.00           H  
ATOM    206  HD2 TYR A 724       7.254  33.954  -9.207  1.00  0.00           H  
ATOM    207  HE1 TYR A 724       3.339  34.331 -12.163  1.00  0.00           H  
ATOM    208  HE2 TYR A 724       5.000  34.098  -8.238  1.00  0.00           H  
ATOM    209  HH  TYR A 724       2.598  33.526  -9.064  1.00  0.00           H  
ATOM    210  N   VAL A 725       6.796  31.855 -13.999  1.00  0.00           N  
ATOM    211  CA  VAL A 725       5.636  31.161 -14.542  1.00  0.00           C  
ATOM    212  C   VAL A 725       5.922  29.673 -14.727  1.00  0.00           C  
ATOM    213  O   VAL A 725       5.035  28.836 -14.566  1.00  0.00           O  
ATOM    214  CB  VAL A 725       5.205  31.779 -15.890  1.00  0.00           C  
ATOM    215  CG1 VAL A 725       4.123  30.939 -16.559  1.00  0.00           C  
ATOM    216  CG2 VAL A 725       4.729  33.210 -15.686  1.00  0.00           C  
ATOM    217  H   VAL A 725       7.348  32.403 -14.596  1.00  0.00           H  
ATOM    218  HA  VAL A 725       4.821  31.276 -13.842  1.00  0.00           H  
ATOM    219  HB  VAL A 725       6.065  31.799 -16.542  1.00  0.00           H  
ATOM    220 HG11 VAL A 725       3.306  31.577 -16.860  1.00  0.00           H  
ATOM    221 HG12 VAL A 725       3.764  30.195 -15.865  1.00  0.00           H  
ATOM    222 HG13 VAL A 725       4.538  30.450 -17.429  1.00  0.00           H  
ATOM    223 HG21 VAL A 725       5.532  33.893 -15.920  1.00  0.00           H  
ATOM    224 HG22 VAL A 725       4.428  33.347 -14.657  1.00  0.00           H  
ATOM    225 HG23 VAL A 725       3.889  33.407 -16.336  1.00  0.00           H  
ATOM    226  N   ASP A 726       7.167  29.349 -15.062  1.00  0.00           N  
ATOM    227  CA  ASP A 726       7.565  27.961 -15.265  1.00  0.00           C  
ATOM    228  C   ASP A 726       7.485  27.176 -13.960  1.00  0.00           C  
ATOM    229  O   ASP A 726       7.277  25.962 -13.966  1.00  0.00           O  
ATOM    230  CB  ASP A 726       8.986  27.894 -15.829  1.00  0.00           C  
ATOM    231  CG  ASP A 726       9.431  26.472 -16.113  1.00  0.00           C  
ATOM    232  OD1 ASP A 726       8.766  25.792 -16.923  1.00  0.00           O  
ATOM    233  OD2 ASP A 726      10.443  26.037 -15.522  1.00  0.00           O  
ATOM    234  H   ASP A 726       7.831  30.060 -15.174  1.00  0.00           H  
ATOM    235  HA  ASP A 726       6.884  27.522 -15.978  1.00  0.00           H  
ATOM    236  HB2 ASP A 726       9.029  28.453 -16.750  1.00  0.00           H  
ATOM    237  HB3 ASP A 726       9.672  28.330 -15.116  1.00  0.00           H  
ATOM    238  N   VAL A 727       7.650  27.875 -12.841  1.00  0.00           N  
ATOM    239  CA  VAL A 727       7.595  27.243 -11.529  1.00  0.00           C  
ATOM    240  C   VAL A 727       6.217  26.649 -11.263  1.00  0.00           C  
ATOM    241  O   VAL A 727       6.085  25.649 -10.557  1.00  0.00           O  
ATOM    242  CB  VAL A 727       7.936  28.243 -10.408  1.00  0.00           C  
ATOM    243  CG1 VAL A 727       8.026  27.533  -9.065  1.00  0.00           C  
ATOM    244  CG2 VAL A 727       9.233  28.976 -10.720  1.00  0.00           C  
ATOM    245  H   VAL A 727       7.814  28.841 -12.900  1.00  0.00           H  
ATOM    246  HA  VAL A 727       8.329  26.449 -11.511  1.00  0.00           H  
ATOM    247  HB  VAL A 727       7.141  28.972 -10.349  1.00  0.00           H  
ATOM    248 HG11 VAL A 727       8.683  28.085  -8.409  1.00  0.00           H  
ATOM    249 HG12 VAL A 727       8.418  26.536  -9.211  1.00  0.00           H  
ATOM    250 HG13 VAL A 727       7.043  27.471  -8.624  1.00  0.00           H  
ATOM    251 HG21 VAL A 727       9.474  28.854 -11.765  1.00  0.00           H  
ATOM    252 HG22 VAL A 727      10.032  28.568 -10.116  1.00  0.00           H  
ATOM    253 HG23 VAL A 727       9.115  30.027 -10.496  1.00  0.00           H  
ATOM    254  N   PHE A 728       5.189  27.270 -11.835  1.00  0.00           N  
ATOM    255  CA  PHE A 728       3.819  26.801 -11.661  1.00  0.00           C  
ATOM    256  C   PHE A 728       3.468  25.747 -12.705  1.00  0.00           C  
ATOM    257  O   PHE A 728       2.672  24.843 -12.445  1.00  0.00           O  
ATOM    258  CB  PHE A 728       2.843  27.974 -11.753  1.00  0.00           C  
ATOM    259  CG  PHE A 728       3.133  29.077 -10.775  1.00  0.00           C  
ATOM    260  CD1 PHE A 728       3.996  30.107 -11.111  1.00  0.00           C  
ATOM    261  CD2 PHE A 728       2.543  29.082  -9.521  1.00  0.00           C  
ATOM    262  CE1 PHE A 728       4.265  31.123 -10.212  1.00  0.00           C  
ATOM    263  CE2 PHE A 728       2.809  30.096  -8.619  1.00  0.00           C  
ATOM    264  CZ  PHE A 728       3.672  31.117  -8.966  1.00  0.00           C  
ATOM    265  H   PHE A 728       5.357  28.061 -12.388  1.00  0.00           H  
ATOM    266  HA  PHE A 728       3.744  26.357 -10.679  1.00  0.00           H  
ATOM    267  HB2 PHE A 728       2.886  28.392 -12.747  1.00  0.00           H  
ATOM    268  HB3 PHE A 728       1.842  27.616 -11.562  1.00  0.00           H  
ATOM    269  HD1 PHE A 728       4.461  30.113 -12.085  1.00  0.00           H  
ATOM    270  HD2 PHE A 728       1.870  28.283  -9.249  1.00  0.00           H  
ATOM    271  HE1 PHE A 728       4.940  31.922 -10.486  1.00  0.00           H  
ATOM    272  HE2 PHE A 728       2.342  30.088  -7.646  1.00  0.00           H  
ATOM    273  HZ  PHE A 728       3.881  31.910  -8.262  1.00  0.00           H  
ATOM    274  N   TYR A 729       4.063  25.869 -13.886  1.00  0.00           N  
ATOM    275  CA  TYR A 729       3.812  24.926 -14.970  1.00  0.00           C  
ATOM    276  C   TYR A 729       4.920  23.880 -15.049  1.00  0.00           C  
ATOM    277  O   TYR A 729       5.228  23.369 -16.126  1.00  0.00           O  
ATOM    278  CB  TYR A 729       3.698  25.668 -16.303  1.00  0.00           C  
ATOM    279  CG  TYR A 729       3.081  24.838 -17.406  1.00  0.00           C  
ATOM    280  CD1 TYR A 729       1.857  24.207 -17.226  1.00  0.00           C  
ATOM    281  CD2 TYR A 729       3.722  24.687 -18.630  1.00  0.00           C  
ATOM    282  CE1 TYR A 729       1.289  23.448 -18.232  1.00  0.00           C  
ATOM    283  CE2 TYR A 729       3.161  23.932 -19.642  1.00  0.00           C  
ATOM    284  CZ  TYR A 729       1.945  23.314 -19.437  1.00  0.00           C  
ATOM    285  OH  TYR A 729       1.383  22.560 -20.441  1.00  0.00           O  
ATOM    286  H   TYR A 729       4.687  26.611 -14.033  1.00  0.00           H  
ATOM    287  HA  TYR A 729       2.877  24.426 -14.764  1.00  0.00           H  
ATOM    288  HB2 TYR A 729       3.085  26.546 -16.167  1.00  0.00           H  
ATOM    289  HB3 TYR A 729       4.684  25.968 -16.624  1.00  0.00           H  
ATOM    290  HD1 TYR A 729       1.345  24.314 -16.280  1.00  0.00           H  
ATOM    291  HD2 TYR A 729       4.675  25.173 -18.786  1.00  0.00           H  
ATOM    292  HE1 TYR A 729       0.337  22.965 -18.072  1.00  0.00           H  
ATOM    293  HE2 TYR A 729       3.676  23.828 -20.585  1.00  0.00           H  
ATOM    294  HH  TYR A 729       1.363  23.072 -21.254  1.00  0.00           H  
ATOM    295  N   ASN A 730       5.516  23.568 -13.903  1.00  0.00           N  
ATOM    296  CA  ASN A 730       6.590  22.583 -13.844  1.00  0.00           C  
ATOM    297  C   ASN A 730       6.094  21.209 -14.287  1.00  0.00           C  
ATOM    298  O   ASN A 730       4.950  21.060 -14.715  1.00  0.00           O  
ATOM    299  CB  ASN A 730       7.158  22.501 -12.426  1.00  0.00           C  
ATOM    300  CG  ASN A 730       6.118  22.063 -11.413  1.00  0.00           C  
ATOM    301  OD1 ASN A 730       4.991  22.556 -11.410  1.00  0.00           O  
ATOM    302  ND2 ASN A 730       6.496  21.132 -10.544  1.00  0.00           N  
ATOM    303  H   ASN A 730       5.227  24.009 -13.079  1.00  0.00           H  
ATOM    304  HA  ASN A 730       7.371  22.905 -14.517  1.00  0.00           H  
ATOM    305  HB2 ASN A 730       7.971  21.790 -12.410  1.00  0.00           H  
ATOM    306  HB3 ASN A 730       7.529  23.473 -12.137  1.00  0.00           H  
ATOM    307 HD21 ASN A 730       7.410  20.785 -10.604  1.00  0.00           H  
ATOM    308 HD22 ASN A 730       5.844  20.830  -9.876  1.00  0.00           H  
ATOM    309  N   THR A 731       6.964  20.210 -14.180  1.00  0.00           N  
ATOM    310  CA  THR A 731       6.615  18.848 -14.569  1.00  0.00           C  
ATOM    311  C   THR A 731       6.409  17.969 -13.341  1.00  0.00           C  
ATOM    312  O   THR A 731       7.349  17.350 -12.843  1.00  0.00           O  
ATOM    313  CB  THR A 731       7.707  18.255 -15.459  1.00  0.00           C  
ATOM    314  OG1 THR A 731       8.989  18.669 -15.024  1.00  0.00           O  
ATOM    315  CG2 THR A 731       7.569  18.642 -16.915  1.00  0.00           C  
ATOM    316  H   THR A 731       7.862  20.393 -13.832  1.00  0.00           H  
ATOM    317  HA  THR A 731       5.691  18.890 -15.127  1.00  0.00           H  
ATOM    318  HB  THR A 731       7.660  17.176 -15.398  1.00  0.00           H  
ATOM    319  HG1 THR A 731       9.555  17.901 -14.916  1.00  0.00           H  
ATOM    320 HG21 THR A 731       8.317  19.380 -17.165  1.00  0.00           H  
ATOM    321 HG22 THR A 731       6.586  19.054 -17.087  1.00  0.00           H  
ATOM    322 HG23 THR A 731       7.704  17.768 -17.535  1.00  0.00           H  
ATOM    323  N   LYS A 732       5.172  17.918 -12.856  1.00  0.00           N  
ATOM    324  CA  LYS A 732       4.841  17.114 -11.685  1.00  0.00           C  
ATOM    325  C   LYS A 732       5.186  15.642 -11.917  1.00  0.00           C  
ATOM    326  O   LYS A 732       4.532  14.964 -12.709  1.00  0.00           O  
ATOM    327  CB  LYS A 732       3.354  17.252 -11.352  1.00  0.00           C  
ATOM    328  CG  LYS A 732       3.046  18.394 -10.400  1.00  0.00           C  
ATOM    329  CD  LYS A 732       3.350  18.018  -8.960  1.00  0.00           C  
ATOM    330  CE  LYS A 732       3.946  19.186  -8.191  1.00  0.00           C  
ATOM    331  NZ  LYS A 732       5.002  18.744  -7.239  1.00  0.00           N  
ATOM    332  H   LYS A 732       4.465  18.434 -13.296  1.00  0.00           H  
ATOM    333  HA  LYS A 732       5.420  17.485 -10.854  1.00  0.00           H  
ATOM    334  HB2 LYS A 732       2.806  17.416 -12.268  1.00  0.00           H  
ATOM    335  HB3 LYS A 732       3.011  16.332 -10.899  1.00  0.00           H  
ATOM    336  HG2 LYS A 732       3.650  19.249 -10.673  1.00  0.00           H  
ATOM    337  HG3 LYS A 732       1.999  18.649 -10.484  1.00  0.00           H  
ATOM    338  HD2 LYS A 732       2.434  17.713  -8.477  1.00  0.00           H  
ATOM    339  HD3 LYS A 732       4.053  17.198  -8.953  1.00  0.00           H  
ATOM    340  HE2 LYS A 732       4.379  19.881  -8.896  1.00  0.00           H  
ATOM    341  HE3 LYS A 732       3.158  19.677  -7.641  1.00  0.00           H  
ATOM    342  HZ1 LYS A 732       4.572  18.453  -6.337  1.00  0.00           H  
ATOM    343  HZ2 LYS A 732       5.668  19.523  -7.057  1.00  0.00           H  
ATOM    344  HZ3 LYS A 732       5.527  17.938  -7.634  1.00  0.00           H  
ATOM    345  N   PRO A 733       6.222  15.126 -11.228  1.00  0.00           N  
ATOM    346  CA  PRO A 733       6.642  13.727 -11.373  1.00  0.00           C  
ATOM    347  C   PRO A 733       5.490  12.751 -11.164  1.00  0.00           C  
ATOM    348  O   PRO A 733       5.497  11.643 -11.701  1.00  0.00           O  
ATOM    349  CB  PRO A 733       7.693  13.555 -10.272  1.00  0.00           C  
ATOM    350  CG  PRO A 733       8.218  14.927 -10.030  1.00  0.00           C  
ATOM    351  CD  PRO A 733       7.060  15.858 -10.260  1.00  0.00           C  
ATOM    352  HA  PRO A 733       7.094  13.549 -12.336  1.00  0.00           H  
ATOM    353  HB2 PRO A 733       7.226  13.147  -9.386  1.00  0.00           H  
ATOM    354  HB3 PRO A 733       8.471  12.889 -10.615  1.00  0.00           H  
ATOM    355  HG2 PRO A 733       8.570  15.011  -9.012  1.00  0.00           H  
ATOM    356  HG3 PRO A 733       9.016  15.143 -10.725  1.00  0.00           H  
ATOM    357  HD2 PRO A 733       6.526  16.029  -9.338  1.00  0.00           H  
ATOM    358  HD3 PRO A 733       7.406  16.792 -10.679  1.00  0.00           H  
ATOM    359  N   TYR A 734       4.499  13.169 -10.383  1.00  0.00           N  
ATOM    360  CA  TYR A 734       3.338  12.332 -10.104  1.00  0.00           C  
ATOM    361  C   TYR A 734       2.612  11.961 -11.392  1.00  0.00           C  
ATOM    362  O   TYR A 734       1.826  12.745 -11.922  1.00  0.00           O  
ATOM    363  CB  TYR A 734       2.380  13.050  -9.153  1.00  0.00           C  
ATOM    364  CG  TYR A 734       2.769  12.934  -7.697  1.00  0.00           C  
ATOM    365  CD1 TYR A 734       3.915  13.552  -7.213  1.00  0.00           C  
ATOM    366  CD2 TYR A 734       1.991  12.204  -6.805  1.00  0.00           C  
ATOM    367  CE1 TYR A 734       4.274  13.447  -5.883  1.00  0.00           C  
ATOM    368  CE2 TYR A 734       2.344  12.096  -5.474  1.00  0.00           C  
ATOM    369  CZ  TYR A 734       3.486  12.719  -5.018  1.00  0.00           C  
ATOM    370  OH  TYR A 734       3.840  12.612  -3.692  1.00  0.00           O  
ATOM    371  H   TYR A 734       4.550  14.063  -9.982  1.00  0.00           H  
ATOM    372  HA  TYR A 734       3.689  11.426  -9.630  1.00  0.00           H  
ATOM    373  HB2 TYR A 734       2.354  14.100  -9.406  1.00  0.00           H  
ATOM    374  HB3 TYR A 734       1.390  12.633  -9.267  1.00  0.00           H  
ATOM    375  HD1 TYR A 734       4.530  14.123  -7.891  1.00  0.00           H  
ATOM    376  HD2 TYR A 734       1.098  11.717  -7.166  1.00  0.00           H  
ATOM    377  HE1 TYR A 734       5.169  13.936  -5.524  1.00  0.00           H  
ATOM    378  HE2 TYR A 734       1.725  11.524  -4.798  1.00  0.00           H  
ATOM    379  HH  TYR A 734       3.200  13.080  -3.151  1.00  0.00           H  
ATOM    380  N   LYS A 735       2.880  10.759 -11.892  1.00  0.00           N  
ATOM    381  CA  LYS A 735       2.251  10.282 -13.119  1.00  0.00           C  
ATOM    382  C   LYS A 735       0.958   9.535 -12.813  1.00  0.00           C  
ATOM    383  O   LYS A 735       0.540   9.443 -11.659  1.00  0.00           O  
ATOM    384  CB  LYS A 735       3.211   9.373 -13.888  1.00  0.00           C  
ATOM    385  CG  LYS A 735       4.481  10.073 -14.342  1.00  0.00           C  
ATOM    386  CD  LYS A 735       4.375  10.541 -15.784  1.00  0.00           C  
ATOM    387  CE  LYS A 735       5.739  10.591 -16.456  1.00  0.00           C  
ATOM    388  NZ  LYS A 735       5.670  10.177 -17.884  1.00  0.00           N  
ATOM    389  H   LYS A 735       3.515  10.177 -11.425  1.00  0.00           H  
ATOM    390  HA  LYS A 735       2.020  11.144 -13.728  1.00  0.00           H  
ATOM    391  HB2 LYS A 735       3.488   8.544 -13.255  1.00  0.00           H  
ATOM    392  HB3 LYS A 735       2.703   8.992 -14.763  1.00  0.00           H  
ATOM    393  HG2 LYS A 735       4.653  10.930 -13.709  1.00  0.00           H  
ATOM    394  HG3 LYS A 735       5.310   9.386 -14.256  1.00  0.00           H  
ATOM    395  HD2 LYS A 735       3.743   9.856 -16.329  1.00  0.00           H  
ATOM    396  HD3 LYS A 735       3.937  11.528 -15.803  1.00  0.00           H  
ATOM    397  HE2 LYS A 735       6.115  11.602 -16.402  1.00  0.00           H  
ATOM    398  HE3 LYS A 735       6.409   9.929 -15.929  1.00  0.00           H  
ATOM    399  HZ1 LYS A 735       6.523  10.494 -18.390  1.00  0.00           H  
ATOM    400  HZ2 LYS A 735       4.834  10.596 -18.339  1.00  0.00           H  
ATOM    401  HZ3 LYS A 735       5.606   9.141 -17.954  1.00  0.00           H  
ATOM    402  N   HIS A 736       0.327   9.002 -13.855  1.00  0.00           N  
ATOM    403  CA  HIS A 736      -0.919   8.261 -13.696  1.00  0.00           C  
ATOM    404  C   HIS A 736      -0.660   6.759 -13.669  1.00  0.00           C  
ATOM    405  O   HIS A 736      -0.132   6.192 -14.627  1.00  0.00           O  
ATOM    406  CB  HIS A 736      -1.887   8.604 -14.830  1.00  0.00           C  
ATOM    407  CG  HIS A 736      -2.791   9.755 -14.519  1.00  0.00           C  
ATOM    408  ND1 HIS A 736      -4.044   9.601 -13.964  1.00  0.00           N  
ATOM    409  CD2 HIS A 736      -2.618  11.088 -14.686  1.00  0.00           C  
ATOM    410  CE1 HIS A 736      -4.603  10.787 -13.806  1.00  0.00           C  
ATOM    411  NE2 HIS A 736      -3.759  11.706 -14.235  1.00  0.00           N  
ATOM    412  H   HIS A 736       0.710   9.108 -14.751  1.00  0.00           H  
ATOM    413  HA  HIS A 736      -1.362   8.556 -12.757  1.00  0.00           H  
ATOM    414  HB2 HIS A 736      -1.320   8.856 -15.715  1.00  0.00           H  
ATOM    415  HB3 HIS A 736      -2.505   7.742 -15.039  1.00  0.00           H  
ATOM    416  HD1 HIS A 736      -4.463   8.748 -13.724  1.00  0.00           H  
ATOM    417  HD2 HIS A 736      -1.745  11.575 -15.098  1.00  0.00           H  
ATOM    418  HE1 HIS A 736      -5.584  10.974 -13.393  1.00  0.00           H  
ATOM    419  HE2 HIS A 736      -3.887  12.674 -14.151  1.00  0.00           H  
ATOM    420  N   ARG A 737      -1.035   6.119 -12.566  1.00  0.00           N  
ATOM    421  CA  ARG A 737      -0.844   4.681 -12.414  1.00  0.00           C  
ATOM    422  C   ARG A 737      -2.141   3.929 -12.688  1.00  0.00           C  
ATOM    423  O   ARG A 737      -3.226   4.388 -12.327  1.00  0.00           O  
ATOM    424  CB  ARG A 737      -0.341   4.358 -11.005  1.00  0.00           C  
ATOM    425  CG  ARG A 737       0.616   3.179 -10.957  1.00  0.00           C  
ATOM    426  CD  ARG A 737       1.689   3.374  -9.899  1.00  0.00           C  
ATOM    427  NE  ARG A 737       2.928   3.902 -10.467  1.00  0.00           N  
ATOM    428  CZ  ARG A 737       4.052   4.067  -9.773  1.00  0.00           C  
ATOM    429  NH1 ARG A 737       4.096   3.749  -8.484  1.00  0.00           N  
ATOM    430  NH2 ARG A 737       5.133   4.551 -10.367  1.00  0.00           N  
ATOM    431  H   ARG A 737      -1.451   6.625 -11.837  1.00  0.00           H  
ATOM    432  HA  ARG A 737      -0.101   4.369 -13.132  1.00  0.00           H  
ATOM    433  HB2 ARG A 737       0.170   5.224 -10.611  1.00  0.00           H  
ATOM    434  HB3 ARG A 737      -1.189   4.133 -10.377  1.00  0.00           H  
ATOM    435  HG2 ARG A 737       0.057   2.283 -10.725  1.00  0.00           H  
ATOM    436  HG3 ARG A 737       1.090   3.071 -11.922  1.00  0.00           H  
ATOM    437  HD2 ARG A 737       1.322   4.069  -9.156  1.00  0.00           H  
ATOM    438  HD3 ARG A 737       1.895   2.424  -9.431  1.00  0.00           H  
ATOM    439  HE  ARG A 737       2.924   4.144 -11.417  1.00  0.00           H  
ATOM    440 HH11 ARG A 737       3.284   3.384  -8.030  1.00  0.00           H  
ATOM    441 HH12 ARG A 737       4.943   3.875  -7.968  1.00  0.00           H  
ATOM    442 HH21 ARG A 737       5.106   4.793 -11.337  1.00  0.00           H  
ATOM    443 HH22 ARG A 737       5.977   4.676  -9.844  1.00  0.00           H  
ATOM    444  N   ASP A 738      -2.022   2.770 -13.328  1.00  0.00           N  
ATOM    445  CA  ASP A 738      -3.188   1.953 -13.651  1.00  0.00           C  
ATOM    446  C   ASP A 738      -3.716   1.242 -12.410  1.00  0.00           C  
ATOM    447  O   ASP A 738      -4.924   1.193 -12.177  1.00  0.00           O  
ATOM    448  CB  ASP A 738      -2.834   0.927 -14.729  1.00  0.00           C  
ATOM    449  CG  ASP A 738      -4.052   0.449 -15.494  1.00  0.00           C  
ATOM    450  OD1 ASP A 738      -4.596   1.236 -16.296  1.00  0.00           O  
ATOM    451  OD2 ASP A 738      -4.462  -0.714 -15.292  1.00  0.00           O  
ATOM    452  H   ASP A 738      -1.133   2.456 -13.590  1.00  0.00           H  
ATOM    453  HA  ASP A 738      -3.957   2.608 -14.030  1.00  0.00           H  
ATOM    454  HB2 ASP A 738      -2.145   1.372 -15.430  1.00  0.00           H  
ATOM    455  HB3 ASP A 738      -2.365   0.072 -14.263  1.00  0.00           H  
ATOM    456  N   ASP A 739      -2.804   0.694 -11.614  1.00  0.00           N  
ATOM    457  CA  ASP A 739      -3.179  -0.014 -10.395  1.00  0.00           C  
ATOM    458  C   ASP A 739      -3.976   0.892  -9.462  1.00  0.00           C  
ATOM    459  O   ASP A 739      -5.060   0.530  -9.007  1.00  0.00           O  
ATOM    460  CB  ASP A 739      -1.931  -0.534  -9.677  1.00  0.00           C  
ATOM    461  CG  ASP A 739      -2.258  -1.597  -8.645  1.00  0.00           C  
ATOM    462  OD1 ASP A 739      -3.072  -2.492  -8.954  1.00  0.00           O  
ATOM    463  OD2 ASP A 739      -1.698  -1.532  -7.529  1.00  0.00           O  
ATOM    464  H   ASP A 739      -1.855   0.767 -11.851  1.00  0.00           H  
ATOM    465  HA  ASP A 739      -3.796  -0.854 -10.676  1.00  0.00           H  
ATOM    466  HB2 ASP A 739      -1.256  -0.960 -10.403  1.00  0.00           H  
ATOM    467  HB3 ASP A 739      -1.442   0.289  -9.178  1.00  0.00           H  
ATOM    468  N   ARG A 740      -3.433   2.072  -9.184  1.00  0.00           N  
ATOM    469  CA  ARG A 740      -4.099   3.029  -8.308  1.00  0.00           C  
ATOM    470  C   ARG A 740      -5.427   3.474  -8.907  1.00  0.00           C  
ATOM    471  O   ARG A 740      -6.417   3.639  -8.195  1.00  0.00           O  
ATOM    472  CB  ARG A 740      -3.200   4.243  -8.065  1.00  0.00           C  
ATOM    473  CG  ARG A 740      -2.245   4.069  -6.895  1.00  0.00           C  
ATOM    474  CD  ARG A 740      -0.970   3.359  -7.317  1.00  0.00           C  
ATOM    475  NE  ARG A 740       0.205   3.888  -6.627  1.00  0.00           N  
ATOM    476  CZ  ARG A 740       0.417   3.759  -5.320  1.00  0.00           C  
ATOM    477  NH1 ARG A 740      -0.463   3.122  -4.556  1.00  0.00           N  
ATOM    478  NH2 ARG A 740       1.512   4.269  -4.772  1.00  0.00           N  
ATOM    479  H   ARG A 740      -2.568   2.306  -9.578  1.00  0.00           H  
ATOM    480  HA  ARG A 740      -4.290   2.537  -7.365  1.00  0.00           H  
ATOM    481  HB2 ARG A 740      -2.615   4.427  -8.954  1.00  0.00           H  
ATOM    482  HB3 ARG A 740      -3.822   5.104  -7.869  1.00  0.00           H  
ATOM    483  HG2 ARG A 740      -1.991   5.042  -6.502  1.00  0.00           H  
ATOM    484  HG3 ARG A 740      -2.735   3.487  -6.127  1.00  0.00           H  
ATOM    485  HD2 ARG A 740      -1.065   2.308  -7.089  1.00  0.00           H  
ATOM    486  HD3 ARG A 740      -0.838   3.486  -8.381  1.00  0.00           H  
ATOM    487  HE  ARG A 740       0.871   4.363  -7.166  1.00  0.00           H  
ATOM    488 HH11 ARG A 740      -1.291   2.736  -4.963  1.00  0.00           H  
ATOM    489 HH12 ARG A 740      -0.297   3.028  -3.575  1.00  0.00           H  
ATOM    490 HH21 ARG A 740       2.178   4.750  -5.342  1.00  0.00           H  
ATOM    491 HH22 ARG A 740       1.671   4.173  -3.789  1.00  0.00           H  
ATOM    492  N   LEU A 741      -5.443   3.663 -10.223  1.00  0.00           N  
ATOM    493  CA  LEU A 741      -6.652   4.082 -10.917  1.00  0.00           C  
ATOM    494  C   LEU A 741      -7.763   3.056 -10.726  1.00  0.00           C  
ATOM    495  O   LEU A 741      -8.937   3.410 -10.608  1.00  0.00           O  
ATOM    496  CB  LEU A 741      -6.370   4.278 -12.409  1.00  0.00           C  
ATOM    497  CG  LEU A 741      -7.437   5.062 -13.173  1.00  0.00           C  
ATOM    498  CD1 LEU A 741      -7.460   6.515 -12.719  1.00  0.00           C  
ATOM    499  CD2 LEU A 741      -7.190   4.975 -14.672  1.00  0.00           C  
ATOM    500  H   LEU A 741      -4.623   3.511 -10.737  1.00  0.00           H  
ATOM    501  HA  LEU A 741      -6.972   5.022 -10.492  1.00  0.00           H  
ATOM    502  HB2 LEU A 741      -5.428   4.799 -12.508  1.00  0.00           H  
ATOM    503  HB3 LEU A 741      -6.274   3.304 -12.866  1.00  0.00           H  
ATOM    504  HG  LEU A 741      -8.407   4.634 -12.967  1.00  0.00           H  
ATOM    505 HD11 LEU A 741      -8.480   6.868 -12.698  1.00  0.00           H  
ATOM    506 HD12 LEU A 741      -6.884   7.115 -13.408  1.00  0.00           H  
ATOM    507 HD13 LEU A 741      -7.032   6.590 -11.731  1.00  0.00           H  
ATOM    508 HD21 LEU A 741      -7.679   4.096 -15.065  1.00  0.00           H  
ATOM    509 HD22 LEU A 741      -6.128   4.911 -14.858  1.00  0.00           H  
ATOM    510 HD23 LEU A 741      -7.588   5.855 -15.154  1.00  0.00           H  
ATOM    511  N   LEU A 742      -7.383   1.784 -10.689  1.00  0.00           N  
ATOM    512  CA  LEU A 742      -8.345   0.705 -10.502  1.00  0.00           C  
ATOM    513  C   LEU A 742      -9.080   0.869  -9.177  1.00  0.00           C  
ATOM    514  O   LEU A 742     -10.258   0.534  -9.062  1.00  0.00           O  
ATOM    515  CB  LEU A 742      -7.637  -0.653 -10.547  1.00  0.00           C  
ATOM    516  CG  LEU A 742      -7.632  -1.338 -11.915  1.00  0.00           C  
ATOM    517  CD1 LEU A 742      -9.047  -1.709 -12.329  1.00  0.00           C  
ATOM    518  CD2 LEU A 742      -6.988  -0.438 -12.958  1.00  0.00           C  
ATOM    519  H   LEU A 742      -6.432   1.566 -10.782  1.00  0.00           H  
ATOM    520  HA  LEU A 742      -9.063   0.757 -11.307  1.00  0.00           H  
ATOM    521  HB2 LEU A 742      -6.613  -0.511 -10.233  1.00  0.00           H  
ATOM    522  HB3 LEU A 742      -8.123  -1.311  -9.842  1.00  0.00           H  
ATOM    523  HG  LEU A 742      -7.052  -2.247 -11.852  1.00  0.00           H  
ATOM    524 HD11 LEU A 742      -9.013  -2.550 -13.006  1.00  0.00           H  
ATOM    525 HD12 LEU A 742      -9.510  -0.868 -12.823  1.00  0.00           H  
ATOM    526 HD13 LEU A 742      -9.620  -1.975 -11.455  1.00  0.00           H  
ATOM    527 HD21 LEU A 742      -7.151   0.597 -12.693  1.00  0.00           H  
ATOM    528 HD22 LEU A 742      -7.428  -0.636 -13.925  1.00  0.00           H  
ATOM    529 HD23 LEU A 742      -5.927  -0.636 -12.998  1.00  0.00           H  
ATOM    530  N   GLN A 743      -8.375   1.395  -8.180  1.00  0.00           N  
ATOM    531  CA  GLN A 743      -8.961   1.610  -6.865  1.00  0.00           C  
ATOM    532  C   GLN A 743     -10.143   2.571  -6.953  1.00  0.00           C  
ATOM    533  O   GLN A 743     -11.208   2.315  -6.394  1.00  0.00           O  
ATOM    534  CB  GLN A 743      -7.910   2.158  -5.896  1.00  0.00           C  
ATOM    535  CG  GLN A 743      -7.791   1.357  -4.610  1.00  0.00           C  
ATOM    536  CD  GLN A 743      -6.703   0.305  -4.676  1.00  0.00           C  
ATOM    537  OE1 GLN A 743      -5.960   0.102  -3.716  1.00  0.00           O  
ATOM    538  NE2 GLN A 743      -6.604  -0.374  -5.814  1.00  0.00           N  
ATOM    539  H   GLN A 743      -7.440   1.646  -8.334  1.00  0.00           H  
ATOM    540  HA  GLN A 743      -9.314   0.658  -6.498  1.00  0.00           H  
ATOM    541  HB2 GLN A 743      -6.948   2.151  -6.387  1.00  0.00           H  
ATOM    542  HB3 GLN A 743      -8.164   3.176  -5.639  1.00  0.00           H  
ATOM    543  HG2 GLN A 743      -7.567   2.033  -3.799  1.00  0.00           H  
ATOM    544  HG3 GLN A 743      -8.734   0.868  -4.418  1.00  0.00           H  
ATOM    545 HE21 GLN A 743      -7.230  -0.159  -6.537  1.00  0.00           H  
ATOM    546 HE22 GLN A 743      -5.909  -1.061  -5.885  1.00  0.00           H  
ATOM    547  N   ALA A 744      -9.946   3.678  -7.664  1.00  0.00           N  
ATOM    548  CA  ALA A 744     -10.993   4.675  -7.829  1.00  0.00           C  
ATOM    549  C   ALA A 744     -12.111   4.154  -8.724  1.00  0.00           C  
ATOM    550  O   ALA A 744     -13.290   4.260  -8.387  1.00  0.00           O  
ATOM    551  CB  ALA A 744     -10.414   5.962  -8.396  1.00  0.00           C  
ATOM    552  H   ALA A 744      -9.076   3.828  -8.086  1.00  0.00           H  
ATOM    553  HA  ALA A 744     -11.399   4.891  -6.853  1.00  0.00           H  
ATOM    554  HB1 ALA A 744      -9.493   6.199  -7.883  1.00  0.00           H  
ATOM    555  HB2 ALA A 744     -11.120   6.767  -8.257  1.00  0.00           H  
ATOM    556  HB3 ALA A 744     -10.217   5.834  -9.450  1.00  0.00           H  
ATOM    557  N   LEU A 745     -11.733   3.586  -9.865  1.00  0.00           N  
ATOM    558  CA  LEU A 745     -12.707   3.045 -10.806  1.00  0.00           C  
ATOM    559  C   LEU A 745     -13.538   1.951 -10.146  1.00  0.00           C  
ATOM    560  O   LEU A 745     -14.765   1.943 -10.249  1.00  0.00           O  
ATOM    561  CB  LEU A 745     -11.999   2.488 -12.046  1.00  0.00           C  
ATOM    562  CG  LEU A 745     -11.015   3.446 -12.722  1.00  0.00           C  
ATOM    563  CD1 LEU A 745      -9.891   2.673 -13.398  1.00  0.00           C  
ATOM    564  CD2 LEU A 745     -11.740   4.327 -13.730  1.00  0.00           C  
ATOM    565  H   LEU A 745     -10.778   3.528 -10.078  1.00  0.00           H  
ATOM    566  HA  LEU A 745     -13.364   3.849 -11.104  1.00  0.00           H  
ATOM    567  HB2 LEU A 745     -11.460   1.597 -11.755  1.00  0.00           H  
ATOM    568  HB3 LEU A 745     -12.752   2.212 -12.770  1.00  0.00           H  
ATOM    569  HG  LEU A 745     -10.575   4.087 -11.973  1.00  0.00           H  
ATOM    570 HD11 LEU A 745      -9.386   3.315 -14.105  1.00  0.00           H  
ATOM    571 HD12 LEU A 745     -10.302   1.819 -13.918  1.00  0.00           H  
ATOM    572 HD13 LEU A 745      -9.186   2.335 -12.652  1.00  0.00           H  
ATOM    573 HD21 LEU A 745     -12.747   4.511 -13.388  1.00  0.00           H  
ATOM    574 HD22 LEU A 745     -11.770   3.827 -14.686  1.00  0.00           H  
ATOM    575 HD23 LEU A 745     -11.215   5.265 -13.830  1.00  0.00           H  
ATOM    576  N   MET A 746     -12.863   1.030  -9.467  1.00  0.00           N  
ATOM    577  CA  MET A 746     -13.539  -0.068  -8.787  1.00  0.00           C  
ATOM    578  C   MET A 746     -14.377   0.452  -7.623  1.00  0.00           C  
ATOM    579  O   MET A 746     -15.399  -0.138  -7.270  1.00  0.00           O  
ATOM    580  CB  MET A 746     -12.520  -1.090  -8.282  1.00  0.00           C  
ATOM    581  CG  MET A 746     -11.912  -1.938  -9.386  1.00  0.00           C  
ATOM    582  SD  MET A 746     -11.625  -3.643  -8.874  1.00  0.00           S  
ATOM    583  CE  MET A 746      -9.835  -3.693  -8.848  1.00  0.00           C  
ATOM    584  H   MET A 746     -11.885   1.092  -9.422  1.00  0.00           H  
ATOM    585  HA  MET A 746     -14.193  -0.545  -9.501  1.00  0.00           H  
ATOM    586  HB2 MET A 746     -11.722  -0.566  -7.778  1.00  0.00           H  
ATOM    587  HB3 MET A 746     -13.007  -1.748  -7.579  1.00  0.00           H  
ATOM    588  HG2 MET A 746     -12.583  -1.941 -10.232  1.00  0.00           H  
ATOM    589  HG3 MET A 746     -10.968  -1.502  -9.679  1.00  0.00           H  
ATOM    590  HE1 MET A 746      -9.473  -4.099  -9.780  1.00  0.00           H  
ATOM    591  HE2 MET A 746      -9.504  -4.314  -8.029  1.00  0.00           H  
ATOM    592  HE3 MET A 746      -9.449  -2.691  -8.720  1.00  0.00           H  
ATOM    593  N   ASP A 747     -13.940   1.558  -7.027  1.00  0.00           N  
ATOM    594  CA  ASP A 747     -14.652   2.153  -5.903  1.00  0.00           C  
ATOM    595  C   ASP A 747     -16.059   2.576  -6.314  1.00  0.00           C  
ATOM    596  O   ASP A 747     -17.033   2.290  -5.616  1.00  0.00           O  
ATOM    597  CB  ASP A 747     -13.881   3.359  -5.363  1.00  0.00           C  
ATOM    598  CG  ASP A 747     -14.538   3.964  -4.137  1.00  0.00           C  
ATOM    599  OD1 ASP A 747     -15.334   3.258  -3.482  1.00  0.00           O  
ATOM    600  OD2 ASP A 747     -14.256   5.141  -3.833  1.00  0.00           O  
ATOM    601  H   ASP A 747     -13.119   1.984  -7.352  1.00  0.00           H  
ATOM    602  HA  ASP A 747     -14.727   1.406  -5.127  1.00  0.00           H  
ATOM    603  HB2 ASP A 747     -12.881   3.049  -5.097  1.00  0.00           H  
ATOM    604  HB3 ASP A 747     -13.827   4.116  -6.131  1.00  0.00           H  
ATOM    605  N   ILE A 748     -16.158   3.258  -7.449  1.00  0.00           N  
ATOM    606  CA  ILE A 748     -17.444   3.721  -7.953  1.00  0.00           C  
ATOM    607  C   ILE A 748     -18.370   2.548  -8.256  1.00  0.00           C  
ATOM    608  O   ILE A 748     -19.534   2.542  -7.856  1.00  0.00           O  
ATOM    609  CB  ILE A 748     -17.278   4.574  -9.226  1.00  0.00           C  
ATOM    610  CG1 ILE A 748     -16.262   5.693  -8.990  1.00  0.00           C  
ATOM    611  CG2 ILE A 748     -18.618   5.151  -9.659  1.00  0.00           C  
ATOM    612  CD1 ILE A 748     -16.615   6.594  -7.827  1.00  0.00           C  
ATOM    613  H   ILE A 748     -15.346   3.455  -7.961  1.00  0.00           H  
ATOM    614  HA  ILE A 748     -17.899   4.336  -7.191  1.00  0.00           H  
ATOM    615  HB  ILE A 748     -16.919   3.933 -10.018  1.00  0.00           H  
ATOM    616 HG12 ILE A 748     -15.296   5.256  -8.789  1.00  0.00           H  
ATOM    617 HG13 ILE A 748     -16.198   6.305  -9.878  1.00  0.00           H  
ATOM    618 HG21 ILE A 748     -18.534   5.543 -10.662  1.00  0.00           H  
ATOM    619 HG22 ILE A 748     -18.902   5.945  -8.984  1.00  0.00           H  
ATOM    620 HG23 ILE A 748     -19.369   4.374  -9.636  1.00  0.00           H  
ATOM    621 HD11 ILE A 748     -16.531   7.626  -8.133  1.00  0.00           H  
ATOM    622 HD12 ILE A 748     -15.938   6.405  -7.006  1.00  0.00           H  
ATOM    623 HD13 ILE A 748     -17.628   6.394  -7.510  1.00  0.00           H  
ATOM    624  N   LEU A 749     -17.846   1.554  -8.968  1.00  0.00           N  
ATOM    625  CA  LEU A 749     -18.629   0.377  -9.323  1.00  0.00           C  
ATOM    626  C   LEU A 749     -19.085  -0.367  -8.073  1.00  0.00           C  
ATOM    627  O   LEU A 749     -20.214  -0.851  -8.003  1.00  0.00           O  
ATOM    628  CB  LEU A 749     -17.807  -0.558 -10.213  1.00  0.00           C  
ATOM    629  CG  LEU A 749     -18.608  -1.300 -11.285  1.00  0.00           C  
ATOM    630  CD1 LEU A 749     -19.764  -2.060 -10.654  1.00  0.00           C  
ATOM    631  CD2 LEU A 749     -19.116  -0.329 -12.339  1.00  0.00           C  
ATOM    632  H   LEU A 749     -16.913   1.615  -9.258  1.00  0.00           H  
ATOM    633  HA  LEU A 749     -19.498   0.709  -9.868  1.00  0.00           H  
ATOM    634  HB2 LEU A 749     -17.043   0.029 -10.707  1.00  0.00           H  
ATOM    635  HB3 LEU A 749     -17.324  -1.289  -9.585  1.00  0.00           H  
ATOM    636  HG  LEU A 749     -17.965  -2.019 -11.772  1.00  0.00           H  
ATOM    637 HD11 LEU A 749     -19.383  -2.749  -9.915  1.00  0.00           H  
ATOM    638 HD12 LEU A 749     -20.295  -2.609 -11.418  1.00  0.00           H  
ATOM    639 HD13 LEU A 749     -20.438  -1.361 -10.180  1.00  0.00           H  
ATOM    640 HD21 LEU A 749     -19.780  -0.847 -13.014  1.00  0.00           H  
ATOM    641 HD22 LEU A 749     -18.279   0.071 -12.893  1.00  0.00           H  
ATOM    642 HD23 LEU A 749     -19.648   0.477 -11.858  1.00  0.00           H  
ATOM    643  N   ASN A 750     -18.199  -0.450  -7.086  1.00  0.00           N  
ATOM    644  CA  ASN A 750     -18.508  -1.131  -5.836  1.00  0.00           C  
ATOM    645  C   ASN A 750     -19.496  -0.320  -5.004  1.00  0.00           C  
ATOM    646  O   ASN A 750     -20.428  -0.868  -4.417  1.00  0.00           O  
ATOM    647  CB  ASN A 750     -17.229  -1.377  -5.035  1.00  0.00           C  
ATOM    648  CG  ASN A 750     -16.560  -2.687  -5.401  1.00  0.00           C  
ATOM    649  OD1 ASN A 750     -16.130  -2.881  -6.538  1.00  0.00           O  
ATOM    650  ND2 ASN A 750     -16.469  -3.596  -4.437  1.00  0.00           N  
ATOM    651  H   ASN A 750     -17.317  -0.045  -7.200  1.00  0.00           H  
ATOM    652  HA  ASN A 750     -18.955  -2.079  -6.082  1.00  0.00           H  
ATOM    653  HB2 ASN A 750     -16.532  -0.574  -5.224  1.00  0.00           H  
ATOM    654  HB3 ASN A 750     -17.471  -1.398  -3.982  1.00  0.00           H  
ATOM    655 HD21 ASN A 750     -16.834  -3.373  -3.554  1.00  0.00           H  
ATOM    656 HD22 ASN A 750     -16.041  -4.453  -4.646  1.00  0.00           H  
ATOM    657  N   GLU A 751     -19.284   0.992  -4.959  1.00  0.00           N  
ATOM    658  CA  GLU A 751     -20.155   1.883  -4.200  1.00  0.00           C  
ATOM    659  C   GLU A 751     -20.153   1.512  -2.720  1.00  0.00           C  
ATOM    660  O   GLU A 751     -20.950   0.686  -2.276  1.00  0.00           O  
ATOM    661  CB  GLU A 751     -21.581   1.830  -4.749  1.00  0.00           C  
ATOM    662  CG  GLU A 751     -21.650   1.835  -6.268  1.00  0.00           C  
ATOM    663  CD  GLU A 751     -23.028   1.479  -6.790  1.00  0.00           C  
ATOM    664  OE1 GLU A 751     -24.010   2.124  -6.363  1.00  0.00           O  
ATOM    665  OE2 GLU A 751     -23.127   0.554  -7.623  1.00  0.00           O  
ATOM    666  H   GLU A 751     -18.523   1.371  -5.449  1.00  0.00           H  
ATOM    667  HA  GLU A 751     -19.774   2.887  -4.306  1.00  0.00           H  
ATOM    668  HB2 GLU A 751     -22.059   0.930  -4.392  1.00  0.00           H  
ATOM    669  HB3 GLU A 751     -22.126   2.687  -4.383  1.00  0.00           H  
ATOM    670  HG2 GLU A 751     -21.391   2.821  -6.624  1.00  0.00           H  
ATOM    671  HG3 GLU A 751     -20.940   1.116  -6.651  1.00  0.00           H  
ATOM    672  N   GLU A 752     -19.253   2.129  -1.961  1.00  0.00           N  
ATOM    673  CA  GLU A 752     -19.148   1.863  -0.531  1.00  0.00           C  
ATOM    674  C   GLU A 752     -18.089   2.754   0.111  1.00  0.00           C  
ATOM    675  O   GLU A 752     -17.332   2.312   0.976  1.00  0.00           O  
ATOM    676  CB  GLU A 752     -18.810   0.391  -0.287  1.00  0.00           C  
ATOM    677  CG  GLU A 752     -19.474  -0.189   0.952  1.00  0.00           C  
ATOM    678  CD  GLU A 752     -19.183   0.620   2.200  1.00  0.00           C  
ATOM    679  OE1 GLU A 752     -18.022   0.608   2.658  1.00  0.00           O  
ATOM    680  OE2 GLU A 752     -20.119   1.263   2.721  1.00  0.00           O  
ATOM    681  H   GLU A 752     -18.644   2.776  -2.372  1.00  0.00           H  
ATOM    682  HA  GLU A 752     -20.105   2.083  -0.083  1.00  0.00           H  
ATOM    683  HB2 GLU A 752     -19.129  -0.187  -1.143  1.00  0.00           H  
ATOM    684  HB3 GLU A 752     -17.740   0.293  -0.176  1.00  0.00           H  
ATOM    685  HG2 GLU A 752     -20.541  -0.210   0.796  1.00  0.00           H  
ATOM    686  HG3 GLU A 752     -19.113  -1.197   1.099  1.00  0.00           H  
ATOM    687  N   ASN A 753     -18.042   4.010  -0.319  1.00  0.00           N  
ATOM    688  CA  ASN A 753     -17.077   4.966   0.213  1.00  0.00           C  
ATOM    689  C   ASN A 753     -17.784   6.169   0.828  1.00  0.00           C  
ATOM    690  O   ASN A 753     -18.642   6.763   0.143  1.00  0.00           O  
ATOM    691  CB  ASN A 753     -16.124   5.429  -0.891  1.00  0.00           C  
ATOM    692  CG  ASN A 753     -15.037   6.347  -0.369  1.00  0.00           C  
ATOM    693  OD1 ASN A 753     -14.891   6.531   0.839  1.00  0.00           O  
ATOM    694  ND2 ASN A 753     -14.267   6.930  -1.281  1.00  0.00           N  
ATOM    695  OXT ASN A 753     -17.473   6.507   1.990  1.00  0.00           O  
ATOM    696  H   ASN A 753     -18.672   4.303  -1.010  1.00  0.00           H  
ATOM    697  HA  ASN A 753     -16.506   4.467   0.983  1.00  0.00           H  
ATOM    698  HB2 ASN A 753     -15.656   4.566  -1.339  1.00  0.00           H  
ATOM    699  HB3 ASN A 753     -16.688   5.958  -1.644  1.00  0.00           H  
ATOM    700 HD21 ASN A 753     -14.441   6.738  -2.225  1.00  0.00           H  
ATOM    701 HD22 ASN A 753     -13.556   7.529  -0.971  1.00  0.00           H  
TER     702      ASN A 753                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A 711       3.266  48.490 -14.880  1.00  0.00           N  
ATOM      2  CA  SER A 711       1.813  48.698 -14.639  1.00  0.00           C  
ATOM      3  C   SER A 711       0.991  47.541 -15.199  1.00  0.00           C  
ATOM      4  O   SER A 711      -0.091  47.746 -15.750  1.00  0.00           O  
ATOM      5  CB  SER A 711       1.394  50.012 -15.299  1.00  0.00           C  
ATOM      6  OG  SER A 711       2.346  51.034 -15.054  1.00  0.00           O  
ATOM      7  H1  SER A 711       3.596  47.764 -14.213  1.00  0.00           H  
ATOM      8  H2  SER A 711       3.746  49.398 -14.716  1.00  0.00           H  
ATOM      9  H3  SER A 711       3.382  48.175 -15.863  1.00  0.00           H  
ATOM     10  HA  SER A 711       1.647  48.765 -13.574  1.00  0.00           H  
ATOM     11  HB2 SER A 711       1.307  49.867 -16.365  1.00  0.00           H  
ATOM     12  HB3 SER A 711       0.439  50.324 -14.900  1.00  0.00           H  
ATOM     13  HG  SER A 711       2.461  51.143 -14.109  1.00  0.00           H  
ATOM     14  N   LYS A 712       1.511  46.328 -15.054  1.00  0.00           N  
ATOM     15  CA  LYS A 712       0.825  45.139 -15.546  1.00  0.00           C  
ATOM     16  C   LYS A 712       1.211  43.910 -14.728  1.00  0.00           C  
ATOM     17  O   LYS A 712       2.053  43.113 -15.146  1.00  0.00           O  
ATOM     18  CB  LYS A 712       1.154  44.907 -17.022  1.00  0.00           C  
ATOM     19  CG  LYS A 712       0.436  45.861 -17.962  1.00  0.00           C  
ATOM     20  CD  LYS A 712       0.343  45.293 -19.368  1.00  0.00           C  
ATOM     21  CE  LYS A 712      -0.633  46.083 -20.224  1.00  0.00           C  
ATOM     22  NZ  LYS A 712      -0.202  47.498 -20.400  1.00  0.00           N  
ATOM     23  H   LYS A 712       2.376  46.228 -14.606  1.00  0.00           H  
ATOM     24  HA  LYS A 712      -0.237  45.304 -15.445  1.00  0.00           H  
ATOM     25  HB2 LYS A 712       2.218  45.027 -17.165  1.00  0.00           H  
ATOM     26  HB3 LYS A 712       0.876  43.898 -17.287  1.00  0.00           H  
ATOM     27  HG2 LYS A 712      -0.562  46.037 -17.588  1.00  0.00           H  
ATOM     28  HG3 LYS A 712       0.978  46.796 -17.994  1.00  0.00           H  
ATOM     29  HD2 LYS A 712       1.319  45.333 -19.827  1.00  0.00           H  
ATOM     30  HD3 LYS A 712       0.010  44.268 -19.311  1.00  0.00           H  
ATOM     31  HE2 LYS A 712      -0.703  45.615 -21.195  1.00  0.00           H  
ATOM     32  HE3 LYS A 712      -1.604  46.069 -19.748  1.00  0.00           H  
ATOM     33  HZ1 LYS A 712      -0.677  48.105 -19.703  1.00  0.00           H  
ATOM     34  HZ2 LYS A 712      -0.444  47.829 -21.357  1.00  0.00           H  
ATOM     35  HZ3 LYS A 712       0.827  47.577 -20.269  1.00  0.00           H  
ATOM     36  N   LEU A 713       0.591  43.763 -13.562  1.00  0.00           N  
ATOM     37  CA  LEU A 713       0.871  42.631 -12.685  1.00  0.00           C  
ATOM     38  C   LEU A 713      -0.337  42.308 -11.813  1.00  0.00           C  
ATOM     39  O   LEU A 713      -0.598  42.988 -10.819  1.00  0.00           O  
ATOM     40  CB  LEU A 713       2.085  42.928 -11.805  1.00  0.00           C  
ATOM     41  CG  LEU A 713       3.438  42.579 -12.429  1.00  0.00           C  
ATOM     42  CD1 LEU A 713       4.573  43.170 -11.607  1.00  0.00           C  
ATOM     43  CD2 LEU A 713       3.595  41.071 -12.552  1.00  0.00           C  
ATOM     44  H   LEU A 713      -0.070  44.430 -13.283  1.00  0.00           H  
ATOM     45  HA  LEU A 713       1.088  41.776 -13.308  1.00  0.00           H  
ATOM     46  HB2 LEU A 713       2.082  43.982 -11.568  1.00  0.00           H  
ATOM     47  HB3 LEU A 713       1.983  42.370 -10.886  1.00  0.00           H  
ATOM     48  HG  LEU A 713       3.489  43.004 -13.421  1.00  0.00           H  
ATOM     49 HD11 LEU A 713       4.882  42.458 -10.856  1.00  0.00           H  
ATOM     50 HD12 LEU A 713       4.235  44.077 -11.126  1.00  0.00           H  
ATOM     51 HD13 LEU A 713       5.407  43.397 -12.254  1.00  0.00           H  
ATOM     52 HD21 LEU A 713       2.839  40.684 -13.219  1.00  0.00           H  
ATOM     53 HD22 LEU A 713       3.482  40.617 -11.578  1.00  0.00           H  
ATOM     54 HD23 LEU A 713       4.574  40.843 -12.944  1.00  0.00           H  
ATOM     55  N   GLU A 714      -1.073  41.266 -12.190  1.00  0.00           N  
ATOM     56  CA  GLU A 714      -2.254  40.854 -11.441  1.00  0.00           C  
ATOM     57  C   GLU A 714      -2.357  39.333 -11.381  1.00  0.00           C  
ATOM     58  O   GLU A 714      -2.211  38.651 -12.397  1.00  0.00           O  
ATOM     59  CB  GLU A 714      -3.517  41.437 -12.077  1.00  0.00           C  
ATOM     60  CG  GLU A 714      -3.828  42.854 -11.621  1.00  0.00           C  
ATOM     61  CD  GLU A 714      -3.438  43.897 -12.650  1.00  0.00           C  
ATOM     62  OE1 GLU A 714      -2.260  43.908 -13.066  1.00  0.00           O  
ATOM     63  OE2 GLU A 714      -4.309  44.701 -13.041  1.00  0.00           O  
ATOM     64  H   GLU A 714      -0.814  40.764 -12.990  1.00  0.00           H  
ATOM     65  HA  GLU A 714      -2.159  41.235 -10.435  1.00  0.00           H  
ATOM     66  HB2 GLU A 714      -3.395  41.446 -13.149  1.00  0.00           H  
ATOM     67  HB3 GLU A 714      -4.357  40.807 -11.824  1.00  0.00           H  
ATOM     68  HG2 GLU A 714      -4.889  42.933 -11.437  1.00  0.00           H  
ATOM     69  HG3 GLU A 714      -3.289  43.051 -10.708  1.00  0.00           H  
ATOM     70  N   GLY A 715      -2.607  38.808 -10.188  1.00  0.00           N  
ATOM     71  CA  GLY A 715      -2.725  37.371 -10.020  1.00  0.00           C  
ATOM     72  C   GLY A 715      -3.550  36.995  -8.805  1.00  0.00           C  
ATOM     73  O   GLY A 715      -3.237  37.397  -7.685  1.00  0.00           O  
ATOM     74  H   GLY A 715      -2.714  39.400  -9.414  1.00  0.00           H  
ATOM     75  HA2 GLY A 715      -3.191  36.954 -10.900  1.00  0.00           H  
ATOM     76  HA3 GLY A 715      -1.737  36.950  -9.913  1.00  0.00           H  
ATOM     77  N   SER A 716      -4.609  36.223  -9.027  1.00  0.00           N  
ATOM     78  CA  SER A 716      -5.482  35.791  -7.943  1.00  0.00           C  
ATOM     79  C   SER A 716      -5.924  34.345  -8.140  1.00  0.00           C  
ATOM     80  O   SER A 716      -6.135  33.898  -9.268  1.00  0.00           O  
ATOM     81  CB  SER A 716      -6.708  36.702  -7.854  1.00  0.00           C  
ATOM     82  OG  SER A 716      -6.342  38.013  -7.457  1.00  0.00           O  
ATOM     83  H   SER A 716      -4.807  35.935  -9.943  1.00  0.00           H  
ATOM     84  HA  SER A 716      -4.925  35.863  -7.020  1.00  0.00           H  
ATOM     85  HB2 SER A 716      -7.187  36.754  -8.821  1.00  0.00           H  
ATOM     86  HB3 SER A 716      -7.402  36.301  -7.130  1.00  0.00           H  
ATOM     87  HG  SER A 716      -6.365  38.597  -8.218  1.00  0.00           H  
ATOM     88  N   GLU A 717      -6.061  33.617  -7.037  1.00  0.00           N  
ATOM     89  CA  GLU A 717      -6.478  32.220  -7.089  1.00  0.00           C  
ATOM     90  C   GLU A 717      -7.932  32.069  -6.657  1.00  0.00           C  
ATOM     91  O   GLU A 717      -8.258  32.219  -5.479  1.00  0.00           O  
ATOM     92  CB  GLU A 717      -5.576  31.364  -6.198  1.00  0.00           C  
ATOM     93  CG  GLU A 717      -5.340  29.964  -6.739  1.00  0.00           C  
ATOM     94  CD  GLU A 717      -4.693  29.046  -5.719  1.00  0.00           C  
ATOM     95  OE1 GLU A 717      -3.526  29.297  -5.352  1.00  0.00           O  
ATOM     96  OE2 GLU A 717      -5.353  28.078  -5.289  1.00  0.00           O  
ATOM     97  H   GLU A 717      -5.879  34.029  -6.166  1.00  0.00           H  
ATOM     98  HA  GLU A 717      -6.382  31.885  -8.111  1.00  0.00           H  
ATOM     99  HB2 GLU A 717      -4.619  31.855  -6.096  1.00  0.00           H  
ATOM    100  HB3 GLU A 717      -6.031  31.277  -5.222  1.00  0.00           H  
ATOM    101  HG2 GLU A 717      -6.288  29.540  -7.031  1.00  0.00           H  
ATOM    102  HG3 GLU A 717      -4.695  30.030  -7.603  1.00  0.00           H  
ATOM    103  N   ASP A 718      -8.802  31.772  -7.617  1.00  0.00           N  
ATOM    104  CA  ASP A 718     -10.222  31.602  -7.335  1.00  0.00           C  
ATOM    105  C   ASP A 718     -10.906  30.811  -8.445  1.00  0.00           C  
ATOM    106  O   ASP A 718     -10.836  31.181  -9.617  1.00  0.00           O  
ATOM    107  CB  ASP A 718     -10.899  32.962  -7.171  1.00  0.00           C  
ATOM    108  CG  ASP A 718     -10.858  33.461  -5.740  1.00  0.00           C  
ATOM    109  OD1 ASP A 718     -11.699  33.013  -4.930  1.00  0.00           O  
ATOM    110  OD2 ASP A 718      -9.986  34.298  -5.426  1.00  0.00           O  
ATOM    111  H   ASP A 718      -8.481  31.667  -8.536  1.00  0.00           H  
ATOM    112  HA  ASP A 718     -10.313  31.051  -6.410  1.00  0.00           H  
ATOM    113  HB2 ASP A 718     -10.397  33.685  -7.798  1.00  0.00           H  
ATOM    114  HB3 ASP A 718     -11.932  32.884  -7.476  1.00  0.00           H  
ATOM    115  N   SER A 719     -11.567  29.721  -8.068  1.00  0.00           N  
ATOM    116  CA  SER A 719     -12.264  28.879  -9.034  1.00  0.00           C  
ATOM    117  C   SER A 719     -13.477  29.602  -9.611  1.00  0.00           C  
ATOM    118  O   SER A 719     -14.598  29.438  -9.130  1.00  0.00           O  
ATOM    119  CB  SER A 719     -12.703  27.569  -8.376  1.00  0.00           C  
ATOM    120  OG  SER A 719     -11.908  27.278  -7.240  1.00  0.00           O  
ATOM    121  H   SER A 719     -11.587  29.479  -7.120  1.00  0.00           H  
ATOM    122  HA  SER A 719     -11.577  28.655  -9.836  1.00  0.00           H  
ATOM    123  HB2 SER A 719     -13.734  27.652  -8.067  1.00  0.00           H  
ATOM    124  HB3 SER A 719     -12.605  26.762  -9.087  1.00  0.00           H  
ATOM    125  HG  SER A 719     -10.982  27.425  -7.450  1.00  0.00           H  
ATOM    126  N   LEU A 720     -13.245  30.403 -10.646  1.00  0.00           N  
ATOM    127  CA  LEU A 720     -14.317  31.151 -11.290  1.00  0.00           C  
ATOM    128  C   LEU A 720     -15.133  30.250 -12.212  1.00  0.00           C  
ATOM    129  O   LEU A 720     -16.333  30.066 -12.016  1.00  0.00           O  
ATOM    130  CB  LEU A 720     -13.743  32.326 -12.083  1.00  0.00           C  
ATOM    131  CG  LEU A 720     -14.622  33.578 -12.114  1.00  0.00           C  
ATOM    132  CD1 LEU A 720     -15.986  33.260 -12.707  1.00  0.00           C  
ATOM    133  CD2 LEU A 720     -14.770  34.158 -10.715  1.00  0.00           C  
ATOM    134  H   LEU A 720     -12.330  30.492 -10.985  1.00  0.00           H  
ATOM    135  HA  LEU A 720     -14.966  31.533 -10.515  1.00  0.00           H  
ATOM    136  HB2 LEU A 720     -12.788  32.592 -11.653  1.00  0.00           H  
ATOM    137  HB3 LEU A 720     -13.583  32.004 -13.101  1.00  0.00           H  
ATOM    138  HG  LEU A 720     -14.152  34.325 -12.737  1.00  0.00           H  
ATOM    139 HD11 LEU A 720     -16.635  34.115 -12.597  1.00  0.00           H  
ATOM    140 HD12 LEU A 720     -16.415  32.412 -12.192  1.00  0.00           H  
ATOM    141 HD13 LEU A 720     -15.875  33.025 -13.757  1.00  0.00           H  
ATOM    142 HD21 LEU A 720     -13.937  33.843 -10.104  1.00  0.00           H  
ATOM    143 HD22 LEU A 720     -15.692  33.805 -10.274  1.00  0.00           H  
ATOM    144 HD23 LEU A 720     -14.789  35.235 -10.771  1.00  0.00           H  
ATOM    145  N   TYR A 721     -14.471  29.691 -13.221  1.00  0.00           N  
ATOM    146  CA  TYR A 721     -15.134  28.809 -14.174  1.00  0.00           C  
ATOM    147  C   TYR A 721     -14.138  27.839 -14.801  1.00  0.00           C  
ATOM    148  O   TYR A 721     -13.553  28.123 -15.846  1.00  0.00           O  
ATOM    149  CB  TYR A 721     -15.821  29.630 -15.268  1.00  0.00           C  
ATOM    150  CG  TYR A 721     -17.137  29.043 -15.727  1.00  0.00           C  
ATOM    151  CD1 TYR A 721     -18.101  28.644 -14.810  1.00  0.00           C  
ATOM    152  CD2 TYR A 721     -17.415  28.890 -17.080  1.00  0.00           C  
ATOM    153  CE1 TYR A 721     -19.304  28.109 -15.227  1.00  0.00           C  
ATOM    154  CE2 TYR A 721     -18.617  28.356 -17.504  1.00  0.00           C  
ATOM    155  CZ  TYR A 721     -19.557  27.966 -16.575  1.00  0.00           C  
ATOM    156  OH  TYR A 721     -20.754  27.433 -16.993  1.00  0.00           O  
ATOM    157  H   TYR A 721     -13.514  29.877 -13.327  1.00  0.00           H  
ATOM    158  HA  TYR A 721     -15.881  28.242 -13.638  1.00  0.00           H  
ATOM    159  HB2 TYR A 721     -16.014  30.624 -14.894  1.00  0.00           H  
ATOM    160  HB3 TYR A 721     -15.167  29.693 -16.124  1.00  0.00           H  
ATOM    161  HD1 TYR A 721     -17.898  28.757 -13.755  1.00  0.00           H  
ATOM    162  HD2 TYR A 721     -16.677  29.196 -17.806  1.00  0.00           H  
ATOM    163  HE1 TYR A 721     -20.040  27.804 -14.498  1.00  0.00           H  
ATOM    164  HE2 TYR A 721     -18.815  28.244 -18.560  1.00  0.00           H  
ATOM    165  HH  TYR A 721     -21.464  27.763 -16.436  1.00  0.00           H  
ATOM    166  N   SER A 722     -13.951  26.693 -14.155  1.00  0.00           N  
ATOM    167  CA  SER A 722     -13.024  25.677 -14.648  1.00  0.00           C  
ATOM    168  C   SER A 722     -13.368  25.269 -16.078  1.00  0.00           C  
ATOM    169  O   SER A 722     -12.501  24.824 -16.829  1.00  0.00           O  
ATOM    170  CB  SER A 722     -13.050  24.450 -13.736  1.00  0.00           C  
ATOM    171  OG  SER A 722     -12.796  24.809 -12.389  1.00  0.00           O  
ATOM    172  H   SER A 722     -14.446  26.524 -13.328  1.00  0.00           H  
ATOM    173  HA  SER A 722     -12.031  26.102 -14.637  1.00  0.00           H  
ATOM    174  HB2 SER A 722     -14.021  23.981 -13.793  1.00  0.00           H  
ATOM    175  HB3 SER A 722     -12.292  23.749 -14.057  1.00  0.00           H  
ATOM    176  HG  SER A 722     -12.047  24.309 -12.058  1.00  0.00           H  
ATOM    177  N   ASP A 723     -14.634  25.422 -16.451  1.00  0.00           N  
ATOM    178  CA  ASP A 723     -15.082  25.069 -17.792  1.00  0.00           C  
ATOM    179  C   ASP A 723     -14.373  25.920 -18.840  1.00  0.00           C  
ATOM    180  O   ASP A 723     -13.720  25.399 -19.743  1.00  0.00           O  
ATOM    181  CB  ASP A 723     -16.596  25.249 -17.912  1.00  0.00           C  
ATOM    182  CG  ASP A 723     -17.361  24.016 -17.469  1.00  0.00           C  
ATOM    183  OD1 ASP A 723     -17.518  23.089 -18.288  1.00  0.00           O  
ATOM    184  OD2 ASP A 723     -17.803  23.981 -16.302  1.00  0.00           O  
ATOM    185  H   ASP A 723     -15.282  25.783 -15.810  1.00  0.00           H  
ATOM    186  HA  ASP A 723     -14.835  24.032 -17.962  1.00  0.00           H  
ATOM    187  HB2 ASP A 723     -16.905  26.081 -17.296  1.00  0.00           H  
ATOM    188  HB3 ASP A 723     -16.849  25.455 -18.942  1.00  0.00           H  
ATOM    189  N   TYR A 724     -14.505  27.236 -18.711  1.00  0.00           N  
ATOM    190  CA  TYR A 724     -13.878  28.167 -19.639  1.00  0.00           C  
ATOM    191  C   TYR A 724     -12.357  28.137 -19.490  1.00  0.00           C  
ATOM    192  O   TYR A 724     -11.624  28.352 -20.455  1.00  0.00           O  
ATOM    193  CB  TYR A 724     -14.413  29.584 -19.401  1.00  0.00           C  
ATOM    194  CG  TYR A 724     -13.442  30.682 -19.775  1.00  0.00           C  
ATOM    195  CD1 TYR A 724     -12.439  31.071 -18.899  1.00  0.00           C  
ATOM    196  CD2 TYR A 724     -13.523  31.319 -21.006  1.00  0.00           C  
ATOM    197  CE1 TYR A 724     -11.545  32.067 -19.235  1.00  0.00           C  
ATOM    198  CE2 TYR A 724     -12.633  32.317 -21.351  1.00  0.00           C  
ATOM    199  CZ  TYR A 724     -11.645  32.687 -20.463  1.00  0.00           C  
ATOM    200  OH  TYR A 724     -10.755  33.680 -20.803  1.00  0.00           O  
ATOM    201  H   TYR A 724     -15.036  27.591 -17.970  1.00  0.00           H  
ATOM    202  HA  TYR A 724     -14.135  27.860 -20.640  1.00  0.00           H  
ATOM    203  HB2 TYR A 724     -15.309  29.724 -19.987  1.00  0.00           H  
ATOM    204  HB3 TYR A 724     -14.654  29.697 -18.355  1.00  0.00           H  
ATOM    205  HD1 TYR A 724     -12.364  30.584 -17.938  1.00  0.00           H  
ATOM    206  HD2 TYR A 724     -14.298  31.027 -21.698  1.00  0.00           H  
ATOM    207  HE1 TYR A 724     -10.771  32.354 -18.538  1.00  0.00           H  
ATOM    208  HE2 TYR A 724     -12.712  32.802 -22.312  1.00  0.00           H  
ATOM    209  HH  TYR A 724      -9.918  33.287 -21.058  1.00  0.00           H  
ATOM    210  N   VAL A 725     -11.894  27.875 -18.274  1.00  0.00           N  
ATOM    211  CA  VAL A 725     -10.464  27.821 -17.995  1.00  0.00           C  
ATOM    212  C   VAL A 725      -9.852  26.517 -18.504  1.00  0.00           C  
ATOM    213  O   VAL A 725      -8.695  26.487 -18.922  1.00  0.00           O  
ATOM    214  CB  VAL A 725     -10.190  27.967 -16.483  1.00  0.00           C  
ATOM    215  CG1 VAL A 725      -8.718  27.744 -16.165  1.00  0.00           C  
ATOM    216  CG2 VAL A 725     -10.648  29.333 -15.993  1.00  0.00           C  
ATOM    217  H   VAL A 725     -12.528  27.715 -17.545  1.00  0.00           H  
ATOM    218  HA  VAL A 725      -9.994  28.650 -18.505  1.00  0.00           H  
ATOM    219  HB  VAL A 725     -10.764  27.214 -15.963  1.00  0.00           H  
ATOM    220 HG11 VAL A 725      -8.346  28.568 -15.576  1.00  0.00           H  
ATOM    221 HG12 VAL A 725      -8.156  27.678 -17.085  1.00  0.00           H  
ATOM    222 HG13 VAL A 725      -8.606  26.824 -15.608  1.00  0.00           H  
ATOM    223 HG21 VAL A 725      -9.968  29.689 -15.232  1.00  0.00           H  
ATOM    224 HG22 VAL A 725     -11.641  29.253 -15.578  1.00  0.00           H  
ATOM    225 HG23 VAL A 725     -10.659  30.028 -16.821  1.00  0.00           H  
ATOM    226  N   ASP A 726     -10.635  25.447 -18.468  1.00  0.00           N  
ATOM    227  CA  ASP A 726     -10.168  24.144 -18.928  1.00  0.00           C  
ATOM    228  C   ASP A 726      -9.974  24.140 -20.442  1.00  0.00           C  
ATOM    229  O   ASP A 726      -9.164  23.381 -20.972  1.00  0.00           O  
ATOM    230  CB  ASP A 726     -11.160  23.051 -18.525  1.00  0.00           C  
ATOM    231  CG  ASP A 726     -10.696  21.667 -18.937  1.00  0.00           C  
ATOM    232  OD1 ASP A 726     -10.775  21.348 -20.142  1.00  0.00           O  
ATOM    233  OD2 ASP A 726     -10.253  20.902 -18.054  1.00  0.00           O  
ATOM    234  H   ASP A 726     -11.550  25.533 -18.126  1.00  0.00           H  
ATOM    235  HA  ASP A 726      -9.217  23.947 -18.456  1.00  0.00           H  
ATOM    236  HB2 ASP A 726     -11.283  23.063 -17.453  1.00  0.00           H  
ATOM    237  HB3 ASP A 726     -12.112  23.246 -18.997  1.00  0.00           H  
ATOM    238  N   VAL A 727     -10.725  24.993 -21.133  1.00  0.00           N  
ATOM    239  CA  VAL A 727     -10.634  25.086 -22.585  1.00  0.00           C  
ATOM    240  C   VAL A 727      -9.220  25.446 -23.027  1.00  0.00           C  
ATOM    241  O   VAL A 727      -8.776  25.050 -24.103  1.00  0.00           O  
ATOM    242  CB  VAL A 727     -11.617  26.134 -23.142  1.00  0.00           C  
ATOM    243  CG1 VAL A 727     -11.653  26.076 -24.662  1.00  0.00           C  
ATOM    244  CG2 VAL A 727     -13.005  25.928 -22.560  1.00  0.00           C  
ATOM    245  H   VAL A 727     -11.354  25.573 -20.655  1.00  0.00           H  
ATOM    246  HA  VAL A 727     -10.897  24.123 -22.999  1.00  0.00           H  
ATOM    247  HB  VAL A 727     -11.268  27.115 -22.852  1.00  0.00           H  
ATOM    248 HG11 VAL A 727     -12.285  26.870 -25.037  1.00  0.00           H  
ATOM    249 HG12 VAL A 727     -12.052  25.123 -24.976  1.00  0.00           H  
ATOM    250 HG13 VAL A 727     -10.654  26.196 -25.052  1.00  0.00           H  
ATOM    251 HG21 VAL A 727     -13.746  26.301 -23.252  1.00  0.00           H  
ATOM    252 HG22 VAL A 727     -13.086  26.463 -21.624  1.00  0.00           H  
ATOM    253 HG23 VAL A 727     -13.172  24.874 -22.388  1.00  0.00           H  
ATOM    254  N   PHE A 728      -8.518  26.200 -22.188  1.00  0.00           N  
ATOM    255  CA  PHE A 728      -7.153  26.615 -22.492  1.00  0.00           C  
ATOM    256  C   PHE A 728      -6.150  25.569 -22.014  1.00  0.00           C  
ATOM    257  O   PHE A 728      -5.110  25.363 -22.640  1.00  0.00           O  
ATOM    258  CB  PHE A 728      -6.850  27.964 -21.840  1.00  0.00           C  
ATOM    259  CG  PHE A 728      -7.666  29.096 -22.396  1.00  0.00           C  
ATOM    260  CD1 PHE A 728      -9.032  29.157 -22.174  1.00  0.00           C  
ATOM    261  CD2 PHE A 728      -7.065  30.099 -23.140  1.00  0.00           C  
ATOM    262  CE1 PHE A 728      -9.785  30.197 -22.686  1.00  0.00           C  
ATOM    263  CE2 PHE A 728      -7.813  31.142 -23.654  1.00  0.00           C  
ATOM    264  CZ  PHE A 728      -9.175  31.191 -23.426  1.00  0.00           C  
ATOM    265  H   PHE A 728      -8.928  26.486 -21.344  1.00  0.00           H  
ATOM    266  HA  PHE A 728      -7.068  26.715 -23.564  1.00  0.00           H  
ATOM    267  HB2 PHE A 728      -7.052  27.899 -20.781  1.00  0.00           H  
ATOM    268  HB3 PHE A 728      -5.807  28.202 -21.987  1.00  0.00           H  
ATOM    269  HD1 PHE A 728      -9.509  28.381 -21.596  1.00  0.00           H  
ATOM    270  HD2 PHE A 728      -6.001  30.061 -23.319  1.00  0.00           H  
ATOM    271  HE1 PHE A 728     -10.849  30.233 -22.507  1.00  0.00           H  
ATOM    272  HE2 PHE A 728      -7.333  31.917 -24.232  1.00  0.00           H  
ATOM    273  HZ  PHE A 728      -9.761  32.006 -23.827  1.00  0.00           H  
ATOM    274  N   TYR A 729      -6.469  24.913 -20.904  1.00  0.00           N  
ATOM    275  CA  TYR A 729      -5.596  23.889 -20.343  1.00  0.00           C  
ATOM    276  C   TYR A 729      -6.229  22.507 -20.465  1.00  0.00           C  
ATOM    277  O   TYR A 729      -6.117  21.678 -19.562  1.00  0.00           O  
ATOM    278  CB  TYR A 729      -5.294  24.196 -18.874  1.00  0.00           C  
ATOM    279  CG  TYR A 729      -4.102  25.104 -18.678  1.00  0.00           C  
ATOM    280  CD1 TYR A 729      -2.811  24.648 -18.914  1.00  0.00           C  
ATOM    281  CD2 TYR A 729      -4.266  26.418 -18.258  1.00  0.00           C  
ATOM    282  CE1 TYR A 729      -1.718  25.476 -18.735  1.00  0.00           C  
ATOM    283  CE2 TYR A 729      -3.179  27.251 -18.078  1.00  0.00           C  
ATOM    284  CZ  TYR A 729      -1.907  26.776 -18.318  1.00  0.00           C  
ATOM    285  OH  TYR A 729      -0.821  27.602 -18.139  1.00  0.00           O  
ATOM    286  H   TYR A 729      -7.313  25.123 -20.450  1.00  0.00           H  
ATOM    287  HA  TYR A 729      -4.672  23.899 -20.901  1.00  0.00           H  
ATOM    288  HB2 TYR A 729      -6.153  24.676 -18.430  1.00  0.00           H  
ATOM    289  HB3 TYR A 729      -5.096  23.270 -18.354  1.00  0.00           H  
ATOM    290  HD1 TYR A 729      -2.665  23.630 -19.242  1.00  0.00           H  
ATOM    291  HD2 TYR A 729      -5.263  26.788 -18.070  1.00  0.00           H  
ATOM    292  HE1 TYR A 729      -0.722  25.103 -18.924  1.00  0.00           H  
ATOM    293  HE2 TYR A 729      -3.328  28.270 -17.749  1.00  0.00           H  
ATOM    294  HH  TYR A 729      -0.263  27.570 -18.919  1.00  0.00           H  
ATOM    295  N   ASN A 730      -6.897  22.267 -21.590  1.00  0.00           N  
ATOM    296  CA  ASN A 730      -7.549  20.984 -21.833  1.00  0.00           C  
ATOM    297  C   ASN A 730      -6.537  19.844 -21.803  1.00  0.00           C  
ATOM    298  O   ASN A 730      -5.401  19.997 -22.252  1.00  0.00           O  
ATOM    299  CB  ASN A 730      -8.273  21.004 -23.179  1.00  0.00           C  
ATOM    300  CG  ASN A 730      -7.327  21.240 -24.341  1.00  0.00           C  
ATOM    301  OD1 ASN A 730      -6.706  22.297 -24.446  1.00  0.00           O  
ATOM    302  ND2 ASN A 730      -7.216  20.254 -25.223  1.00  0.00           N  
ATOM    303  H   ASN A 730      -6.952  22.967 -22.272  1.00  0.00           H  
ATOM    304  HA  ASN A 730      -8.273  20.828 -21.047  1.00  0.00           H  
ATOM    305  HB2 ASN A 730      -8.768  20.056 -23.330  1.00  0.00           H  
ATOM    306  HB3 ASN A 730      -9.012  21.793 -23.173  1.00  0.00           H  
ATOM    307 HD21 ASN A 730      -7.742  19.440 -25.076  1.00  0.00           H  
ATOM    308 HD22 ASN A 730      -6.610  20.379 -25.984  1.00  0.00           H  
ATOM    309  N   THR A 731      -6.957  18.700 -21.272  1.00  0.00           N  
ATOM    310  CA  THR A 731      -6.087  17.533 -21.185  1.00  0.00           C  
ATOM    311  C   THR A 731      -4.858  17.834 -20.335  1.00  0.00           C  
ATOM    312  O   THR A 731      -3.977  18.590 -20.744  1.00  0.00           O  
ATOM    313  CB  THR A 731      -5.659  17.084 -22.581  1.00  0.00           C  
ATOM    314  OG1 THR A 731      -6.752  17.133 -23.482  1.00  0.00           O  
ATOM    315  CG2 THR A 731      -5.102  15.678 -22.613  1.00  0.00           C  
ATOM    316  H   THR A 731      -7.874  18.639 -20.931  1.00  0.00           H  
ATOM    317  HA  THR A 731      -6.649  16.737 -20.716  1.00  0.00           H  
ATOM    318  HB  THR A 731      -4.891  17.752 -22.944  1.00  0.00           H  
ATOM    319  HG1 THR A 731      -6.451  16.905 -24.365  1.00  0.00           H  
ATOM    320 HG21 THR A 731      -4.390  15.554 -21.811  1.00  0.00           H  
ATOM    321 HG22 THR A 731      -4.610  15.505 -23.560  1.00  0.00           H  
ATOM    322 HG23 THR A 731      -5.908  14.968 -22.491  1.00  0.00           H  
ATOM    323  N   LYS A 732      -4.803  17.235 -19.149  1.00  0.00           N  
ATOM    324  CA  LYS A 732      -3.681  17.439 -18.241  1.00  0.00           C  
ATOM    325  C   LYS A 732      -3.114  16.101 -17.767  1.00  0.00           C  
ATOM    326  O   LYS A 732      -3.510  15.586 -16.722  1.00  0.00           O  
ATOM    327  CB  LYS A 732      -4.117  18.276 -17.037  1.00  0.00           C  
ATOM    328  CG  LYS A 732      -3.959  19.772 -17.248  1.00  0.00           C  
ATOM    329  CD  LYS A 732      -3.902  20.519 -15.924  1.00  0.00           C  
ATOM    330  CE  LYS A 732      -5.294  20.874 -15.426  1.00  0.00           C  
ATOM    331  NZ  LYS A 732      -5.326  21.055 -13.948  1.00  0.00           N  
ATOM    332  H   LYS A 732      -5.535  16.643 -18.878  1.00  0.00           H  
ATOM    333  HA  LYS A 732      -2.911  17.972 -18.780  1.00  0.00           H  
ATOM    334  HB2 LYS A 732      -5.156  18.071 -16.828  1.00  0.00           H  
ATOM    335  HB3 LYS A 732      -3.522  17.990 -16.180  1.00  0.00           H  
ATOM    336  HG2 LYS A 732      -3.044  19.956 -17.791  1.00  0.00           H  
ATOM    337  HG3 LYS A 732      -4.800  20.136 -17.820  1.00  0.00           H  
ATOM    338  HD2 LYS A 732      -3.417  19.894 -15.191  1.00  0.00           H  
ATOM    339  HD3 LYS A 732      -3.335  21.428 -16.060  1.00  0.00           H  
ATOM    340  HE2 LYS A 732      -5.609  21.792 -15.898  1.00  0.00           H  
ATOM    341  HE3 LYS A 732      -5.973  20.079 -15.697  1.00  0.00           H  
ATOM    342  HZ1 LYS A 732      -6.040  21.764 -13.690  1.00  0.00           H  
ATOM    343  HZ2 LYS A 732      -4.396  21.375 -13.608  1.00  0.00           H  
ATOM    344  HZ3 LYS A 732      -5.561  20.155 -13.482  1.00  0.00           H  
ATOM    345  N   PRO A 733      -2.175  15.523 -18.534  1.00  0.00           N  
ATOM    346  CA  PRO A 733      -1.554  14.240 -18.189  1.00  0.00           C  
ATOM    347  C   PRO A 733      -0.995  14.230 -16.770  1.00  0.00           C  
ATOM    348  O   PRO A 733      -0.389  15.205 -16.324  1.00  0.00           O  
ATOM    349  CB  PRO A 733      -0.422  14.103 -19.209  1.00  0.00           C  
ATOM    350  CG  PRO A 733      -0.861  14.925 -20.373  1.00  0.00           C  
ATOM    351  CD  PRO A 733      -1.645  16.071 -19.797  1.00  0.00           C  
ATOM    352  HA  PRO A 733      -2.249  13.420 -18.305  1.00  0.00           H  
ATOM    353  HB2 PRO A 733       0.497  14.478 -18.784  1.00  0.00           H  
ATOM    354  HB3 PRO A 733      -0.303  13.066 -19.483  1.00  0.00           H  
ATOM    355  HG2 PRO A 733       0.003  15.291 -20.908  1.00  0.00           H  
ATOM    356  HG3 PRO A 733      -1.485  14.334 -21.025  1.00  0.00           H  
ATOM    357  HD2 PRO A 733      -0.997  16.914 -19.609  1.00  0.00           H  
ATOM    358  HD3 PRO A 733      -2.448  16.351 -20.463  1.00  0.00           H  
ATOM    359  N   TYR A 734      -1.202  13.123 -16.065  1.00  0.00           N  
ATOM    360  CA  TYR A 734      -0.718  12.987 -14.695  1.00  0.00           C  
ATOM    361  C   TYR A 734      -0.820  11.540 -14.224  1.00  0.00           C  
ATOM    362  O   TYR A 734       0.101  11.015 -13.598  1.00  0.00           O  
ATOM    363  CB  TYR A 734      -1.513  13.898 -13.759  1.00  0.00           C  
ATOM    364  CG  TYR A 734      -0.907  15.273 -13.590  1.00  0.00           C  
ATOM    365  CD1 TYR A 734       0.433  15.426 -13.259  1.00  0.00           C  
ATOM    366  CD2 TYR A 734      -1.674  16.417 -13.764  1.00  0.00           C  
ATOM    367  CE1 TYR A 734       0.990  16.680 -13.103  1.00  0.00           C  
ATOM    368  CE2 TYR A 734      -1.124  17.675 -13.612  1.00  0.00           C  
ATOM    369  CZ  TYR A 734       0.209  17.801 -13.281  1.00  0.00           C  
ATOM    370  OH  TYR A 734       0.761  19.053 -13.129  1.00  0.00           O  
ATOM    371  H   TYR A 734      -1.692  12.380 -16.475  1.00  0.00           H  
ATOM    372  HA  TYR A 734       0.319  13.287 -14.679  1.00  0.00           H  
ATOM    373  HB2 TYR A 734      -2.512  14.023 -14.150  1.00  0.00           H  
ATOM    374  HB3 TYR A 734      -1.571  13.437 -12.783  1.00  0.00           H  
ATOM    375  HD1 TYR A 734       1.043  14.545 -13.119  1.00  0.00           H  
ATOM    376  HD2 TYR A 734      -2.718  16.315 -14.024  1.00  0.00           H  
ATOM    377  HE1 TYR A 734       2.035  16.779 -12.844  1.00  0.00           H  
ATOM    378  HE2 TYR A 734      -1.737  18.553 -13.753  1.00  0.00           H  
ATOM    379  HH  TYR A 734       1.589  19.099 -13.612  1.00  0.00           H  
ATOM    380  N   LYS A 735      -1.944  10.900 -14.531  1.00  0.00           N  
ATOM    381  CA  LYS A 735      -2.166   9.513 -14.138  1.00  0.00           C  
ATOM    382  C   LYS A 735      -1.106   8.601 -14.745  1.00  0.00           C  
ATOM    383  O   LYS A 735      -0.894   8.599 -15.957  1.00  0.00           O  
ATOM    384  CB  LYS A 735      -3.560   9.056 -14.572  1.00  0.00           C  
ATOM    385  CG  LYS A 735      -3.853   9.312 -16.041  1.00  0.00           C  
ATOM    386  CD  LYS A 735      -4.718   8.213 -16.636  1.00  0.00           C  
ATOM    387  CE  LYS A 735      -6.183   8.615 -16.676  1.00  0.00           C  
ATOM    388  NZ  LYS A 735      -6.911   7.955 -17.795  1.00  0.00           N  
ATOM    389  H   LYS A 735      -2.642  11.372 -15.031  1.00  0.00           H  
ATOM    390  HA  LYS A 735      -2.097   9.459 -13.063  1.00  0.00           H  
ATOM    391  HB2 LYS A 735      -3.650   7.995 -14.388  1.00  0.00           H  
ATOM    392  HB3 LYS A 735      -4.297   9.580 -13.983  1.00  0.00           H  
ATOM    393  HG2 LYS A 735      -4.372  10.254 -16.136  1.00  0.00           H  
ATOM    394  HG3 LYS A 735      -2.920   9.356 -16.583  1.00  0.00           H  
ATOM    395  HD2 LYS A 735      -4.384   8.009 -17.644  1.00  0.00           H  
ATOM    396  HD3 LYS A 735      -4.614   7.321 -16.035  1.00  0.00           H  
ATOM    397  HE2 LYS A 735      -6.647   8.331 -15.742  1.00  0.00           H  
ATOM    398  HE3 LYS A 735      -6.246   9.686 -16.797  1.00  0.00           H  
ATOM    399  HZ1 LYS A 735      -6.549   8.299 -18.708  1.00  0.00           H  
ATOM    400  HZ2 LYS A 735      -7.927   8.169 -17.735  1.00  0.00           H  
ATOM    401  HZ3 LYS A 735      -6.782   6.926 -17.749  1.00  0.00           H  
ATOM    402  N   HIS A 736      -0.443   7.825 -13.894  1.00  0.00           N  
ATOM    403  CA  HIS A 736       0.596   6.906 -14.346  1.00  0.00           C  
ATOM    404  C   HIS A 736       0.374   5.510 -13.775  1.00  0.00           C  
ATOM    405  O   HIS A 736       0.437   4.515 -14.498  1.00  0.00           O  
ATOM    406  CB  HIS A 736       1.976   7.425 -13.939  1.00  0.00           C  
ATOM    407  CG  HIS A 736       3.016   7.256 -15.002  1.00  0.00           C  
ATOM    408  ND1 HIS A 736       2.942   6.288 -15.982  1.00  0.00           N  
ATOM    409  CD2 HIS A 736       4.162   7.940 -15.239  1.00  0.00           C  
ATOM    410  CE1 HIS A 736       3.996   6.382 -16.773  1.00  0.00           C  
ATOM    411  NE2 HIS A 736       4.750   7.377 -16.344  1.00  0.00           N  
ATOM    412  H   HIS A 736      -0.657   7.871 -12.939  1.00  0.00           H  
ATOM    413  HA  HIS A 736       0.546   6.854 -15.423  1.00  0.00           H  
ATOM    414  HB2 HIS A 736       1.905   8.477 -13.710  1.00  0.00           H  
ATOM    415  HB3 HIS A 736       2.310   6.892 -13.061  1.00  0.00           H  
ATOM    416  HD1 HIS A 736       2.224   5.628 -16.081  1.00  0.00           H  
ATOM    417  HD2 HIS A 736       4.541   8.773 -14.665  1.00  0.00           H  
ATOM    418  HE1 HIS A 736       4.204   5.754 -17.627  1.00  0.00           H  
ATOM    419  HE2 HIS A 736       5.546   7.720 -16.803  1.00  0.00           H  
ATOM    420  N   ARG A 737       0.113   5.443 -12.474  1.00  0.00           N  
ATOM    421  CA  ARG A 737      -0.119   4.168 -11.804  1.00  0.00           C  
ATOM    422  C   ARG A 737      -1.508   3.628 -12.131  1.00  0.00           C  
ATOM    423  O   ARG A 737      -2.495   3.998 -11.495  1.00  0.00           O  
ATOM    424  CB  ARG A 737       0.036   4.327 -10.291  1.00  0.00           C  
ATOM    425  CG  ARG A 737       1.454   4.086  -9.796  1.00  0.00           C  
ATOM    426  CD  ARG A 737       2.423   5.111 -10.364  1.00  0.00           C  
ATOM    427  NE  ARG A 737       3.752   4.993  -9.770  1.00  0.00           N  
ATOM    428  CZ  ARG A 737       4.039   5.341  -8.517  1.00  0.00           C  
ATOM    429  NH1 ARG A 737       3.093   5.827  -7.723  1.00  0.00           N  
ATOM    430  NH2 ARG A 737       5.275   5.201  -8.057  1.00  0.00           N  
ATOM    431  H   ARG A 737       0.075   6.272 -11.950  1.00  0.00           H  
ATOM    432  HA  ARG A 737       0.620   3.467 -12.162  1.00  0.00           H  
ATOM    433  HB2 ARG A 737      -0.253   5.329 -10.014  1.00  0.00           H  
ATOM    434  HB3 ARG A 737      -0.617   3.624  -9.798  1.00  0.00           H  
ATOM    435  HG2 ARG A 737       1.465   4.151  -8.720  1.00  0.00           H  
ATOM    436  HG3 ARG A 737       1.768   3.098 -10.103  1.00  0.00           H  
ATOM    437  HD2 ARG A 737       2.500   4.963 -11.430  1.00  0.00           H  
ATOM    438  HD3 ARG A 737       2.035   6.100 -10.165  1.00  0.00           H  
ATOM    439  HE  ARG A 737       4.469   4.639 -10.334  1.00  0.00           H  
ATOM    440 HH11 ARG A 737       2.159   5.933  -8.063  1.00  0.00           H  
ATOM    441 HH12 ARG A 737       3.314   6.084  -6.783  1.00  0.00           H  
ATOM    442 HH21 ARG A 737       5.991   4.835  -8.651  1.00  0.00           H  
ATOM    443 HH22 ARG A 737       5.490   5.462  -7.116  1.00  0.00           H  
ATOM    444  N   ASP A 738      -1.577   2.748 -13.125  1.00  0.00           N  
ATOM    445  CA  ASP A 738      -2.844   2.156 -13.536  1.00  0.00           C  
ATOM    446  C   ASP A 738      -3.484   1.387 -12.385  1.00  0.00           C  
ATOM    447  O   ASP A 738      -4.709   1.306 -12.284  1.00  0.00           O  
ATOM    448  CB  ASP A 738      -2.633   1.225 -14.732  1.00  0.00           C  
ATOM    449  CG  ASP A 738      -1.698   0.075 -14.409  1.00  0.00           C  
ATOM    450  OD1 ASP A 738      -0.491   0.328 -14.216  1.00  0.00           O  
ATOM    451  OD2 ASP A 738      -2.174  -1.078 -14.351  1.00  0.00           O  
ATOM    452  H   ASP A 738      -0.755   2.492 -13.594  1.00  0.00           H  
ATOM    453  HA  ASP A 738      -3.505   2.957 -13.829  1.00  0.00           H  
ATOM    454  HB2 ASP A 738      -3.585   0.816 -15.034  1.00  0.00           H  
ATOM    455  HB3 ASP A 738      -2.211   1.790 -15.549  1.00  0.00           H  
ATOM    456  N   ASP A 739      -2.648   0.824 -11.519  1.00  0.00           N  
ATOM    457  CA  ASP A 739      -3.132   0.061 -10.374  1.00  0.00           C  
ATOM    458  C   ASP A 739      -3.993   0.931  -9.463  1.00  0.00           C  
ATOM    459  O   ASP A 739      -5.107   0.553  -9.101  1.00  0.00           O  
ATOM    460  CB  ASP A 739      -1.956  -0.517  -9.585  1.00  0.00           C  
ATOM    461  CG  ASP A 739      -1.560  -1.899 -10.063  1.00  0.00           C  
ATOM    462  OD1 ASP A 739      -2.466  -2.704 -10.367  1.00  0.00           O  
ATOM    463  OD2 ASP A 739      -0.346  -2.178 -10.134  1.00  0.00           O  
ATOM    464  H   ASP A 739      -1.682   0.923 -11.653  1.00  0.00           H  
ATOM    465  HA  ASP A 739      -3.736  -0.752 -10.749  1.00  0.00           H  
ATOM    466  HB2 ASP A 739      -1.104   0.138  -9.691  1.00  0.00           H  
ATOM    467  HB3 ASP A 739      -2.227  -0.579  -8.542  1.00  0.00           H  
ATOM    468  N   ARG A 740      -3.469   2.097  -9.101  1.00  0.00           N  
ATOM    469  CA  ARG A 740      -4.191   3.020  -8.232  1.00  0.00           C  
ATOM    470  C   ARG A 740      -5.511   3.444  -8.866  1.00  0.00           C  
ATOM    471  O   ARG A 740      -6.532   3.547  -8.187  1.00  0.00           O  
ATOM    472  CB  ARG A 740      -3.333   4.254  -7.938  1.00  0.00           C  
ATOM    473  CG  ARG A 740      -3.545   4.823  -6.545  1.00  0.00           C  
ATOM    474  CD  ARG A 740      -2.327   5.595  -6.068  1.00  0.00           C  
ATOM    475  NE  ARG A 740      -2.122   5.461  -4.627  1.00  0.00           N  
ATOM    476  CZ  ARG A 740      -1.350   6.274  -3.910  1.00  0.00           C  
ATOM    477  NH1 ARG A 740      -0.709   7.279  -4.493  1.00  0.00           N  
ATOM    478  NH2 ARG A 740      -1.218   6.081  -2.605  1.00  0.00           N  
ATOM    479  H   ARG A 740      -2.577   2.343  -9.422  1.00  0.00           H  
ATOM    480  HA  ARG A 740      -4.400   2.508  -7.305  1.00  0.00           H  
ATOM    481  HB2 ARG A 740      -2.292   3.987  -8.041  1.00  0.00           H  
ATOM    482  HB3 ARG A 740      -3.571   5.023  -8.658  1.00  0.00           H  
ATOM    483  HG2 ARG A 740      -4.396   5.487  -6.563  1.00  0.00           H  
ATOM    484  HG3 ARG A 740      -3.737   4.010  -5.859  1.00  0.00           H  
ATOM    485  HD2 ARG A 740      -1.454   5.221  -6.583  1.00  0.00           H  
ATOM    486  HD3 ARG A 740      -2.463   6.640  -6.307  1.00  0.00           H  
ATOM    487  HE  ARG A 740      -2.583   4.727  -4.172  1.00  0.00           H  
ATOM    488 HH11 ARG A 740      -0.804   7.430  -5.477  1.00  0.00           H  
ATOM    489 HH12 ARG A 740      -0.131   7.887  -3.948  1.00  0.00           H  
ATOM    490 HH21 ARG A 740      -1.700   5.326  -2.160  1.00  0.00           H  
ATOM    491 HH22 ARG A 740      -0.639   6.691  -2.065  1.00  0.00           H  
ATOM    492  N   LEU A 741      -5.486   3.685 -10.173  1.00  0.00           N  
ATOM    493  CA  LEU A 741      -6.684   4.092 -10.896  1.00  0.00           C  
ATOM    494  C   LEU A 741      -7.785   3.048 -10.746  1.00  0.00           C  
ATOM    495  O   LEU A 741      -8.960   3.385 -10.602  1.00  0.00           O  
ATOM    496  CB  LEU A 741      -6.367   4.310 -12.377  1.00  0.00           C  
ATOM    497  CG  LEU A 741      -5.911   5.724 -12.740  1.00  0.00           C  
ATOM    498  CD1 LEU A 741      -7.052   6.714 -12.562  1.00  0.00           C  
ATOM    499  CD2 LEU A 741      -4.713   6.131 -11.895  1.00  0.00           C  
ATOM    500  H   LEU A 741      -4.643   3.582 -10.664  1.00  0.00           H  
ATOM    501  HA  LEU A 741      -7.029   5.022 -10.469  1.00  0.00           H  
ATOM    502  HB2 LEU A 741      -5.586   3.618 -12.660  1.00  0.00           H  
ATOM    503  HB3 LEU A 741      -7.252   4.083 -12.951  1.00  0.00           H  
ATOM    504  HG  LEU A 741      -5.611   5.743 -13.777  1.00  0.00           H  
ATOM    505 HD11 LEU A 741      -6.653   7.674 -12.270  1.00  0.00           H  
ATOM    506 HD12 LEU A 741      -7.723   6.355 -11.796  1.00  0.00           H  
ATOM    507 HD13 LEU A 741      -7.590   6.816 -13.493  1.00  0.00           H  
ATOM    508 HD21 LEU A 741      -4.884   5.846 -10.867  1.00  0.00           H  
ATOM    509 HD22 LEU A 741      -4.577   7.200 -11.954  1.00  0.00           H  
ATOM    510 HD23 LEU A 741      -3.827   5.634 -12.265  1.00  0.00           H  
ATOM    511  N   LEU A 742      -7.395   1.778 -10.773  1.00  0.00           N  
ATOM    512  CA  LEU A 742      -8.349   0.685 -10.632  1.00  0.00           C  
ATOM    513  C   LEU A 742      -9.098   0.797  -9.309  1.00  0.00           C  
ATOM    514  O   LEU A 742     -10.267   0.422  -9.211  1.00  0.00           O  
ATOM    515  CB  LEU A 742      -7.628  -0.664 -10.718  1.00  0.00           C  
ATOM    516  CG  LEU A 742      -8.307  -1.704 -11.611  1.00  0.00           C  
ATOM    517  CD1 LEU A 742      -7.520  -3.006 -11.607  1.00  0.00           C  
ATOM    518  CD2 LEU A 742      -9.738  -1.943 -11.157  1.00  0.00           C  
ATOM    519  H   LEU A 742      -6.443   1.571 -10.885  1.00  0.00           H  
ATOM    520  HA  LEU A 742      -9.060   0.757 -11.441  1.00  0.00           H  
ATOM    521  HB2 LEU A 742      -6.630  -0.492 -11.096  1.00  0.00           H  
ATOM    522  HB3 LEU A 742      -7.552  -1.073  -9.721  1.00  0.00           H  
ATOM    523  HG  LEU A 742      -8.333  -1.335 -12.626  1.00  0.00           H  
ATOM    524 HD11 LEU A 742      -7.612  -3.484 -12.570  1.00  0.00           H  
ATOM    525 HD12 LEU A 742      -7.909  -3.660 -10.840  1.00  0.00           H  
ATOM    526 HD13 LEU A 742      -6.479  -2.796 -11.407  1.00  0.00           H  
ATOM    527 HD21 LEU A 742     -10.214  -0.995 -10.952  1.00  0.00           H  
ATOM    528 HD22 LEU A 742      -9.736  -2.545 -10.259  1.00  0.00           H  
ATOM    529 HD23 LEU A 742     -10.282  -2.459 -11.934  1.00  0.00           H  
ATOM    530  N   GLN A 743      -8.418   1.320  -8.294  1.00  0.00           N  
ATOM    531  CA  GLN A 743      -9.021   1.489  -6.980  1.00  0.00           C  
ATOM    532  C   GLN A 743     -10.207   2.443  -7.051  1.00  0.00           C  
ATOM    533  O   GLN A 743     -11.285   2.150  -6.535  1.00  0.00           O  
ATOM    534  CB  GLN A 743      -7.987   2.016  -5.983  1.00  0.00           C  
ATOM    535  CG  GLN A 743      -6.780   1.104  -5.821  1.00  0.00           C  
ATOM    536  CD  GLN A 743      -7.135  -0.223  -5.181  1.00  0.00           C  
ATOM    537  OE1 GLN A 743      -7.151  -0.350  -3.956  1.00  0.00           O  
ATOM    538  NE2 GLN A 743      -7.422  -1.222  -6.008  1.00  0.00           N  
ATOM    539  H   GLN A 743      -7.490   1.604  -8.434  1.00  0.00           H  
ATOM    540  HA  GLN A 743      -9.369   0.523  -6.648  1.00  0.00           H  
ATOM    541  HB2 GLN A 743      -7.639   2.980  -6.319  1.00  0.00           H  
ATOM    542  HB3 GLN A 743      -8.458   2.128  -5.019  1.00  0.00           H  
ATOM    543  HG2 GLN A 743      -6.355   0.914  -6.795  1.00  0.00           H  
ATOM    544  HG3 GLN A 743      -6.050   1.603  -5.201  1.00  0.00           H  
ATOM    545 HE21 GLN A 743      -7.388  -1.047  -6.971  1.00  0.00           H  
ATOM    546 HE22 GLN A 743      -7.654  -2.091  -5.621  1.00  0.00           H  
ATOM    547  N   ALA A 744     -10.004   3.588  -7.695  1.00  0.00           N  
ATOM    548  CA  ALA A 744     -11.057   4.582  -7.833  1.00  0.00           C  
ATOM    549  C   ALA A 744     -12.143   4.104  -8.791  1.00  0.00           C  
ATOM    550  O   ALA A 744     -13.332   4.181  -8.484  1.00  0.00           O  
ATOM    551  CB  ALA A 744     -10.477   5.907  -8.305  1.00  0.00           C  
ATOM    552  H   ALA A 744      -9.124   3.768  -8.085  1.00  0.00           H  
ATOM    553  HA  ALA A 744     -11.495   4.733  -6.859  1.00  0.00           H  
ATOM    554  HB1 ALA A 744      -9.621   5.721  -8.936  1.00  0.00           H  
ATOM    555  HB2 ALA A 744     -10.174   6.491  -7.450  1.00  0.00           H  
ATOM    556  HB3 ALA A 744     -11.225   6.448  -8.864  1.00  0.00           H  
ATOM    557  N   LEU A 745     -11.727   3.607  -9.953  1.00  0.00           N  
ATOM    558  CA  LEU A 745     -12.669   3.116 -10.953  1.00  0.00           C  
ATOM    559  C   LEU A 745     -13.551   2.020 -10.367  1.00  0.00           C  
ATOM    560  O   LEU A 745     -14.776   2.059 -10.496  1.00  0.00           O  
ATOM    561  CB  LEU A 745     -11.919   2.585 -12.178  1.00  0.00           C  
ATOM    562  CG  LEU A 745     -10.909   3.555 -12.797  1.00  0.00           C  
ATOM    563  CD1 LEU A 745      -9.765   2.793 -13.453  1.00  0.00           C  
ATOM    564  CD2 LEU A 745     -11.595   4.463 -13.806  1.00  0.00           C  
ATOM    565  H   LEU A 745     -10.767   3.570 -10.141  1.00  0.00           H  
ATOM    566  HA  LEU A 745     -13.297   3.944 -11.252  1.00  0.00           H  
ATOM    567  HB2 LEU A 745     -11.394   1.686 -11.889  1.00  0.00           H  
ATOM    568  HB3 LEU A 745     -12.646   2.329 -12.935  1.00  0.00           H  
ATOM    569  HG  LEU A 745     -10.493   4.176 -12.018  1.00  0.00           H  
ATOM    570 HD11 LEU A 745      -9.149   3.482 -14.012  1.00  0.00           H  
ATOM    571 HD12 LEU A 745     -10.166   2.045 -14.121  1.00  0.00           H  
ATOM    572 HD13 LEU A 745      -9.168   2.312 -12.692  1.00  0.00           H  
ATOM    573 HD21 LEU A 745     -12.344   3.901 -14.344  1.00  0.00           H  
ATOM    574 HD22 LEU A 745     -10.863   4.845 -14.503  1.00  0.00           H  
ATOM    575 HD23 LEU A 745     -12.065   5.286 -13.289  1.00  0.00           H  
ATOM    576  N   MET A 746     -12.924   1.043  -9.721  1.00  0.00           N  
ATOM    577  CA  MET A 746     -13.655  -0.061  -9.113  1.00  0.00           C  
ATOM    578  C   MET A 746     -14.454   0.421  -7.906  1.00  0.00           C  
ATOM    579  O   MET A 746     -15.561  -0.051  -7.652  1.00  0.00           O  
ATOM    580  CB  MET A 746     -12.690  -1.177  -8.701  1.00  0.00           C  
ATOM    581  CG  MET A 746     -11.900  -0.880  -7.438  1.00  0.00           C  
ATOM    582  SD  MET A 746     -12.754  -1.417  -5.943  1.00  0.00           S  
ATOM    583  CE  MET A 746     -11.861  -0.497  -4.694  1.00  0.00           C  
ATOM    584  H   MET A 746     -11.946   1.068  -9.650  1.00  0.00           H  
ATOM    585  HA  MET A 746     -14.343  -0.446  -9.852  1.00  0.00           H  
ATOM    586  HB2 MET A 746     -13.256  -2.080  -8.540  1.00  0.00           H  
ATOM    587  HB3 MET A 746     -11.990  -1.341  -9.506  1.00  0.00           H  
ATOM    588  HG2 MET A 746     -10.950  -1.392  -7.494  1.00  0.00           H  
ATOM    589  HG3 MET A 746     -11.730   0.184  -7.377  1.00  0.00           H  
ATOM    590  HE1 MET A 746     -10.960  -1.032  -4.430  1.00  0.00           H  
ATOM    591  HE2 MET A 746     -12.482  -0.383  -3.817  1.00  0.00           H  
ATOM    592  HE3 MET A 746     -11.601   0.477  -5.082  1.00  0.00           H  
ATOM    593  N   ASP A 747     -13.880   1.369  -7.170  1.00  0.00           N  
ATOM    594  CA  ASP A 747     -14.535   1.921  -5.988  1.00  0.00           C  
ATOM    595  C   ASP A 747     -15.916   2.469  -6.337  1.00  0.00           C  
ATOM    596  O   ASP A 747     -16.869   2.309  -5.575  1.00  0.00           O  
ATOM    597  CB  ASP A 747     -13.675   3.028  -5.373  1.00  0.00           C  
ATOM    598  CG  ASP A 747     -12.784   2.515  -4.260  1.00  0.00           C  
ATOM    599  OD1 ASP A 747     -13.258   1.689  -3.451  1.00  0.00           O  
ATOM    600  OD2 ASP A 747     -11.611   2.939  -4.196  1.00  0.00           O  
ATOM    601  H   ASP A 747     -12.995   1.702  -7.429  1.00  0.00           H  
ATOM    602  HA  ASP A 747     -14.650   1.124  -5.269  1.00  0.00           H  
ATOM    603  HB2 ASP A 747     -13.051   3.458  -6.142  1.00  0.00           H  
ATOM    604  HB3 ASP A 747     -14.322   3.793  -4.969  1.00  0.00           H  
ATOM    605  N   ILE A 748     -16.015   3.116  -7.495  1.00  0.00           N  
ATOM    606  CA  ILE A 748     -17.277   3.688  -7.946  1.00  0.00           C  
ATOM    607  C   ILE A 748     -18.343   2.608  -8.101  1.00  0.00           C  
ATOM    608  O   ILE A 748     -19.447   2.730  -7.572  1.00  0.00           O  
ATOM    609  CB  ILE A 748     -17.112   4.429  -9.288  1.00  0.00           C  
ATOM    610  CG1 ILE A 748     -15.964   5.437  -9.201  1.00  0.00           C  
ATOM    611  CG2 ILE A 748     -18.408   5.128  -9.673  1.00  0.00           C  
ATOM    612  CD1 ILE A 748     -15.097   5.473 -10.441  1.00  0.00           C  
ATOM    613  H   ILE A 748     -15.219   3.210  -8.059  1.00  0.00           H  
ATOM    614  HA  ILE A 748     -17.606   4.399  -7.203  1.00  0.00           H  
ATOM    615  HB  ILE A 748     -16.884   3.699 -10.051  1.00  0.00           H  
ATOM    616 HG12 ILE A 748     -16.371   6.426  -9.053  1.00  0.00           H  
ATOM    617 HG13 ILE A 748     -15.331   5.183  -8.361  1.00  0.00           H  
ATOM    618 HG21 ILE A 748     -19.235   4.443  -9.554  1.00  0.00           H  
ATOM    619 HG22 ILE A 748     -18.350   5.449 -10.703  1.00  0.00           H  
ATOM    620 HG23 ILE A 748     -18.556   5.988  -9.036  1.00  0.00           H  
ATOM    621 HD11 ILE A 748     -14.065   5.612 -10.155  1.00  0.00           H  
ATOM    622 HD12 ILE A 748     -15.407   6.292 -11.073  1.00  0.00           H  
ATOM    623 HD13 ILE A 748     -15.201   4.544 -10.980  1.00  0.00           H  
ATOM    624  N   LEU A 749     -18.005   1.550  -8.830  1.00  0.00           N  
ATOM    625  CA  LEU A 749     -18.933   0.448  -9.055  1.00  0.00           C  
ATOM    626  C   LEU A 749     -19.315  -0.218  -7.736  1.00  0.00           C  
ATOM    627  O   LEU A 749     -20.469  -0.587  -7.527  1.00  0.00           O  
ATOM    628  CB  LEU A 749     -18.315  -0.584 -10.000  1.00  0.00           C  
ATOM    629  CG  LEU A 749     -18.527  -0.304 -11.489  1.00  0.00           C  
ATOM    630  CD1 LEU A 749     -17.956   1.055 -11.864  1.00  0.00           C  
ATOM    631  CD2 LEU A 749     -17.892  -1.401 -12.331  1.00  0.00           C  
ATOM    632  H   LEU A 749     -17.111   1.508  -9.226  1.00  0.00           H  
ATOM    633  HA  LEU A 749     -19.824   0.854  -9.510  1.00  0.00           H  
ATOM    634  HB2 LEU A 749     -17.253  -0.624  -9.810  1.00  0.00           H  
ATOM    635  HB3 LEU A 749     -18.742  -1.548  -9.775  1.00  0.00           H  
ATOM    636  HG  LEU A 749     -19.586  -0.289 -11.699  1.00  0.00           H  
ATOM    637 HD11 LEU A 749     -17.835   1.113 -12.935  1.00  0.00           H  
ATOM    638 HD12 LEU A 749     -16.996   1.186 -11.385  1.00  0.00           H  
ATOM    639 HD13 LEU A 749     -18.629   1.832 -11.534  1.00  0.00           H  
ATOM    640 HD21 LEU A 749     -18.397  -2.337 -12.142  1.00  0.00           H  
ATOM    641 HD22 LEU A 749     -16.848  -1.496 -12.071  1.00  0.00           H  
ATOM    642 HD23 LEU A 749     -17.980  -1.148 -13.378  1.00  0.00           H  
ATOM    643  N   ASN A 750     -18.336  -0.368  -6.851  1.00  0.00           N  
ATOM    644  CA  ASN A 750     -18.567  -0.989  -5.552  1.00  0.00           C  
ATOM    645  C   ASN A 750     -19.584  -0.191  -4.742  1.00  0.00           C  
ATOM    646  O   ASN A 750     -20.385  -0.760  -3.999  1.00  0.00           O  
ATOM    647  CB  ASN A 750     -17.254  -1.102  -4.775  1.00  0.00           C  
ATOM    648  CG  ASN A 750     -16.465  -2.340  -5.149  1.00  0.00           C  
ATOM    649  OD1 ASN A 750     -16.914  -3.157  -5.954  1.00  0.00           O  
ATOM    650  ND2 ASN A 750     -15.282  -2.487  -4.566  1.00  0.00           N  
ATOM    651  H   ASN A 750     -17.435  -0.053  -7.075  1.00  0.00           H  
ATOM    652  HA  ASN A 750     -18.959  -1.979  -5.724  1.00  0.00           H  
ATOM    653  HB2 ASN A 750     -16.646  -0.234  -4.980  1.00  0.00           H  
ATOM    654  HB3 ASN A 750     -17.472  -1.140  -3.717  1.00  0.00           H  
ATOM    655 HD21 ASN A 750     -14.988  -1.797  -3.935  1.00  0.00           H  
ATOM    656 HD22 ASN A 750     -14.750  -3.279  -4.790  1.00  0.00           H  
ATOM    657  N   GLU A 751     -19.548   1.129  -4.891  1.00  0.00           N  
ATOM    658  CA  GLU A 751     -20.466   2.006  -4.174  1.00  0.00           C  
ATOM    659  C   GLU A 751     -21.914   1.685  -4.531  1.00  0.00           C  
ATOM    660  O   GLU A 751     -22.761   1.528  -3.652  1.00  0.00           O  
ATOM    661  CB  GLU A 751     -20.162   3.470  -4.494  1.00  0.00           C  
ATOM    662  CG  GLU A 751     -18.979   4.028  -3.720  1.00  0.00           C  
ATOM    663  CD  GLU A 751     -19.404   4.886  -2.544  1.00  0.00           C  
ATOM    664  OE1 GLU A 751     -20.125   5.882  -2.766  1.00  0.00           O  
ATOM    665  OE2 GLU A 751     -19.016   4.564  -1.401  1.00  0.00           O  
ATOM    666  H   GLU A 751     -18.887   1.523  -5.498  1.00  0.00           H  
ATOM    667  HA  GLU A 751     -20.324   1.840  -3.116  1.00  0.00           H  
ATOM    668  HB2 GLU A 751     -19.949   3.560  -5.548  1.00  0.00           H  
ATOM    669  HB3 GLU A 751     -21.031   4.066  -4.258  1.00  0.00           H  
ATOM    670  HG2 GLU A 751     -18.387   3.205  -3.349  1.00  0.00           H  
ATOM    671  HG3 GLU A 751     -18.380   4.630  -4.387  1.00  0.00           H  
ATOM    672  N   GLU A 752     -22.191   1.591  -5.828  1.00  0.00           N  
ATOM    673  CA  GLU A 752     -23.532   1.292  -6.304  1.00  0.00           C  
ATOM    674  C   GLU A 752     -23.766  -0.215  -6.369  1.00  0.00           C  
ATOM    675  O   GLU A 752     -24.170  -0.747  -7.403  1.00  0.00           O  
ATOM    676  CB  GLU A 752     -23.757   1.918  -7.682  1.00  0.00           C  
ATOM    677  CG  GLU A 752     -24.254   3.354  -7.624  1.00  0.00           C  
ATOM    678  CD  GLU A 752     -25.680   3.455  -7.122  1.00  0.00           C  
ATOM    679  OE1 GLU A 752     -26.152   2.498  -6.472  1.00  0.00           O  
ATOM    680  OE2 GLU A 752     -26.328   4.493  -7.379  1.00  0.00           O  
ATOM    681  H   GLU A 752     -21.478   1.728  -6.477  1.00  0.00           H  
ATOM    682  HA  GLU A 752     -24.226   1.723  -5.606  1.00  0.00           H  
ATOM    683  HB2 GLU A 752     -22.825   1.904  -8.227  1.00  0.00           H  
ATOM    684  HB3 GLU A 752     -24.485   1.328  -8.217  1.00  0.00           H  
ATOM    685  HG2 GLU A 752     -23.615   3.916  -6.959  1.00  0.00           H  
ATOM    686  HG3 GLU A 752     -24.205   3.778  -8.616  1.00  0.00           H  
ATOM    687  N   ASN A 753     -23.513  -0.896  -5.257  1.00  0.00           N  
ATOM    688  CA  ASN A 753     -23.697  -2.342  -5.187  1.00  0.00           C  
ATOM    689  C   ASN A 753     -22.812  -3.052  -6.207  1.00  0.00           C  
ATOM    690  O   ASN A 753     -22.166  -2.356  -7.016  1.00  0.00           O  
ATOM    691  CB  ASN A 753     -25.164  -2.702  -5.429  1.00  0.00           C  
ATOM    692  CG  ASN A 753     -25.966  -2.750  -4.144  1.00  0.00           C  
ATOM    693  OD1 ASN A 753     -26.622  -3.747  -3.843  1.00  0.00           O  
ATOM    694  ND2 ASN A 753     -25.917  -1.668  -3.374  1.00  0.00           N  
ATOM    695  OXT ASN A 753     -22.774  -4.301  -6.187  1.00  0.00           O  
ATOM    696  H   ASN A 753     -23.194  -0.418  -4.463  1.00  0.00           H  
ATOM    697  HA  ASN A 753     -23.414  -2.664  -4.197  1.00  0.00           H  
ATOM    698  HB2 ASN A 753     -25.607  -1.964  -6.080  1.00  0.00           H  
ATOM    699  HB3 ASN A 753     -25.217  -3.672  -5.901  1.00  0.00           H  
ATOM    700 HD21 ASN A 753     -25.375  -0.910  -3.677  1.00  0.00           H  
ATOM    701 HD22 ASN A 753     -26.427  -1.670  -2.537  1.00  0.00           H  
TER     702      ASN A 753                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A 711       8.414 -10.221 -38.925  1.00  0.00           N  
ATOM      2  CA  SER A 711       8.409  -9.460 -40.201  1.00  0.00           C  
ATOM      3  C   SER A 711       8.303  -7.958 -39.948  1.00  0.00           C  
ATOM      4  O   SER A 711       9.167  -7.187 -40.361  1.00  0.00           O  
ATOM      5  CB  SER A 711       7.226  -9.936 -41.048  1.00  0.00           C  
ATOM      6  OG  SER A 711       5.996  -9.688 -40.393  1.00  0.00           O  
ATOM      7  H1  SER A 711       9.100  -9.769 -38.288  1.00  0.00           H  
ATOM      8  H2  SER A 711       8.690 -11.201 -39.142  1.00  0.00           H  
ATOM      9  H3  SER A 711       7.454 -10.181 -38.528  1.00  0.00           H  
ATOM     10  HA  SER A 711       9.329  -9.664 -40.728  1.00  0.00           H  
ATOM     11  HB2 SER A 711       7.229  -9.412 -41.992  1.00  0.00           H  
ATOM     12  HB3 SER A 711       7.319 -10.997 -41.226  1.00  0.00           H  
ATOM     13  HG  SER A 711       5.279 -10.077 -40.899  1.00  0.00           H  
ATOM     14  N   LYS A 712       7.237  -7.554 -39.264  1.00  0.00           N  
ATOM     15  CA  LYS A 712       7.019  -6.145 -38.955  1.00  0.00           C  
ATOM     16  C   LYS A 712       7.321  -5.857 -37.487  1.00  0.00           C  
ATOM     17  O   LYS A 712       6.582  -6.277 -36.597  1.00  0.00           O  
ATOM     18  CB  LYS A 712       5.577  -5.749 -39.277  1.00  0.00           C  
ATOM     19  CG  LYS A 712       4.542  -6.477 -38.437  1.00  0.00           C  
ATOM     20  CD  LYS A 712       3.268  -6.738 -39.222  1.00  0.00           C  
ATOM     21  CE  LYS A 712       2.287  -5.585 -39.092  1.00  0.00           C  
ATOM     22  NZ  LYS A 712       2.383  -4.640 -40.240  1.00  0.00           N  
ATOM     23  H   LYS A 712       6.583  -8.217 -38.960  1.00  0.00           H  
ATOM     24  HA  LYS A 712       7.689  -5.562 -39.569  1.00  0.00           H  
ATOM     25  HB2 LYS A 712       5.462  -4.687 -39.113  1.00  0.00           H  
ATOM     26  HB3 LYS A 712       5.380  -5.965 -40.318  1.00  0.00           H  
ATOM     27  HG2 LYS A 712       4.954  -7.421 -38.114  1.00  0.00           H  
ATOM     28  HG3 LYS A 712       4.305  -5.872 -37.573  1.00  0.00           H  
ATOM     29  HD2 LYS A 712       3.520  -6.867 -40.265  1.00  0.00           H  
ATOM     30  HD3 LYS A 712       2.803  -7.639 -38.848  1.00  0.00           H  
ATOM     31  HE2 LYS A 712       1.285  -5.984 -39.049  1.00  0.00           H  
ATOM     32  HE3 LYS A 712       2.499  -5.050 -38.177  1.00  0.00           H  
ATOM     33  HZ1 LYS A 712       1.515  -4.071 -40.308  1.00  0.00           H  
ATOM     34  HZ2 LYS A 712       2.507  -5.169 -41.128  1.00  0.00           H  
ATOM     35  HZ3 LYS A 712       3.194  -4.003 -40.113  1.00  0.00           H  
ATOM     36  N   LEU A 713       8.411  -5.137 -37.244  1.00  0.00           N  
ATOM     37  CA  LEU A 713       8.811  -4.793 -35.884  1.00  0.00           C  
ATOM     38  C   LEU A 713       8.541  -3.319 -35.595  1.00  0.00           C  
ATOM     39  O   LEU A 713       9.400  -2.466 -35.815  1.00  0.00           O  
ATOM     40  CB  LEU A 713      10.294  -5.102 -35.672  1.00  0.00           C  
ATOM     41  CG  LEU A 713      10.637  -6.591 -35.573  1.00  0.00           C  
ATOM     42  CD1 LEU A 713      12.129  -6.780 -35.346  1.00  0.00           C  
ATOM     43  CD2 LEU A 713       9.837  -7.246 -34.456  1.00  0.00           C  
ATOM     44  H   LEU A 713       8.959  -4.831 -37.996  1.00  0.00           H  
ATOM     45  HA  LEU A 713       8.226  -5.394 -35.205  1.00  0.00           H  
ATOM     46  HB2 LEU A 713      10.850  -4.681 -36.498  1.00  0.00           H  
ATOM     47  HB3 LEU A 713      10.614  -4.620 -34.761  1.00  0.00           H  
ATOM     48  HG  LEU A 713      10.376  -7.076 -36.502  1.00  0.00           H  
ATOM     49 HD11 LEU A 713      12.631  -6.856 -36.299  1.00  0.00           H  
ATOM     50 HD12 LEU A 713      12.294  -7.683 -34.778  1.00  0.00           H  
ATOM     51 HD13 LEU A 713      12.520  -5.934 -34.799  1.00  0.00           H  
ATOM     52 HD21 LEU A 713      10.361  -8.124 -34.107  1.00  0.00           H  
ATOM     53 HD22 LEU A 713       8.865  -7.530 -34.828  1.00  0.00           H  
ATOM     54 HD23 LEU A 713       9.721  -6.548 -33.641  1.00  0.00           H  
ATOM     55  N   GLU A 714       7.343  -3.029 -35.101  1.00  0.00           N  
ATOM     56  CA  GLU A 714       6.959  -1.659 -34.780  1.00  0.00           C  
ATOM     57  C   GLU A 714       6.910  -1.447 -33.270  1.00  0.00           C  
ATOM     58  O   GLU A 714       7.327  -0.404 -32.767  1.00  0.00           O  
ATOM     59  CB  GLU A 714       5.598  -1.331 -35.396  1.00  0.00           C  
ATOM     60  CG  GLU A 714       5.689  -0.769 -36.806  1.00  0.00           C  
ATOM     61  CD  GLU A 714       4.579  -1.272 -37.707  1.00  0.00           C  
ATOM     62  OE1 GLU A 714       3.511  -0.626 -37.750  1.00  0.00           O  
ATOM     63  OE2 GLU A 714       4.777  -2.314 -38.368  1.00  0.00           O  
ATOM     64  H   GLU A 714       6.700  -3.753 -34.946  1.00  0.00           H  
ATOM     65  HA  GLU A 714       7.704  -1.000 -35.201  1.00  0.00           H  
ATOM     66  HB2 GLU A 714       5.004  -2.232 -35.429  1.00  0.00           H  
ATOM     67  HB3 GLU A 714       5.100  -0.603 -34.773  1.00  0.00           H  
ATOM     68  HG2 GLU A 714       5.629   0.309 -36.755  1.00  0.00           H  
ATOM     69  HG3 GLU A 714       6.639  -1.056 -37.234  1.00  0.00           H  
ATOM     70  N   GLY A 715       6.397  -2.441 -32.554  1.00  0.00           N  
ATOM     71  CA  GLY A 715       6.304  -2.344 -31.109  1.00  0.00           C  
ATOM     72  C   GLY A 715       6.305  -3.701 -30.435  1.00  0.00           C  
ATOM     73  O   GLY A 715       7.353  -4.192 -30.015  1.00  0.00           O  
ATOM     74  H   GLY A 715       6.081  -3.249 -33.010  1.00  0.00           H  
ATOM     75  HA2 GLY A 715       7.143  -1.771 -30.743  1.00  0.00           H  
ATOM     76  HA3 GLY A 715       5.391  -1.828 -30.854  1.00  0.00           H  
ATOM     77  N   SER A 716       5.125  -4.308 -30.330  1.00  0.00           N  
ATOM     78  CA  SER A 716       4.987  -5.618 -29.701  1.00  0.00           C  
ATOM     79  C   SER A 716       5.386  -5.563 -28.228  1.00  0.00           C  
ATOM     80  O   SER A 716       4.528  -5.499 -27.347  1.00  0.00           O  
ATOM     81  CB  SER A 716       5.838  -6.657 -30.438  1.00  0.00           C  
ATOM     82  OG  SER A 716       5.320  -6.915 -31.731  1.00  0.00           O  
ATOM     83  H   SER A 716       4.327  -3.862 -30.683  1.00  0.00           H  
ATOM     84  HA  SER A 716       3.949  -5.907 -29.768  1.00  0.00           H  
ATOM     85  HB2 SER A 716       6.848  -6.289 -30.535  1.00  0.00           H  
ATOM     86  HB3 SER A 716       5.843  -7.578 -29.874  1.00  0.00           H  
ATOM     87  HG  SER A 716       5.176  -6.084 -32.190  1.00  0.00           H  
ATOM     88  N   GLU A 717       6.688  -5.588 -27.967  1.00  0.00           N  
ATOM     89  CA  GLU A 717       7.196  -5.541 -26.600  1.00  0.00           C  
ATOM     90  C   GLU A 717       6.937  -4.176 -25.972  1.00  0.00           C  
ATOM     91  O   GLU A 717       7.750  -3.260 -26.095  1.00  0.00           O  
ATOM     92  CB  GLU A 717       8.694  -5.850 -26.579  1.00  0.00           C  
ATOM     93  CG  GLU A 717       9.195  -6.338 -25.229  1.00  0.00           C  
ATOM     94  CD  GLU A 717      10.413  -7.232 -25.349  1.00  0.00           C  
ATOM     95  OE1 GLU A 717      11.473  -6.736 -25.785  1.00  0.00           O  
ATOM     96  OE2 GLU A 717      10.308  -8.428 -25.005  1.00  0.00           O  
ATOM     97  H   GLU A 717       7.324  -5.640 -28.711  1.00  0.00           H  
ATOM     98  HA  GLU A 717       6.674  -6.293 -26.027  1.00  0.00           H  
ATOM     99  HB2 GLU A 717       8.902  -6.613 -27.313  1.00  0.00           H  
ATOM    100  HB3 GLU A 717       9.238  -4.954 -26.838  1.00  0.00           H  
ATOM    101  HG2 GLU A 717       9.454  -5.480 -24.625  1.00  0.00           H  
ATOM    102  HG3 GLU A 717       8.404  -6.893 -24.745  1.00  0.00           H  
ATOM    103  N   ASP A 718       5.799  -4.047 -25.295  1.00  0.00           N  
ATOM    104  CA  ASP A 718       5.433  -2.793 -24.647  1.00  0.00           C  
ATOM    105  C   ASP A 718       5.111  -3.018 -23.173  1.00  0.00           C  
ATOM    106  O   ASP A 718       4.006  -2.724 -22.715  1.00  0.00           O  
ATOM    107  CB  ASP A 718       4.234  -2.160 -25.356  1.00  0.00           C  
ATOM    108  CG  ASP A 718       4.651  -1.202 -26.455  1.00  0.00           C  
ATOM    109  OD1 ASP A 718       5.519  -0.343 -26.197  1.00  0.00           O  
ATOM    110  OD2 ASP A 718       4.110  -1.312 -27.575  1.00  0.00           O  
ATOM    111  H   ASP A 718       5.191  -4.812 -25.233  1.00  0.00           H  
ATOM    112  HA  ASP A 718       6.277  -2.123 -24.720  1.00  0.00           H  
ATOM    113  HB2 ASP A 718       3.630  -2.939 -25.795  1.00  0.00           H  
ATOM    114  HB3 ASP A 718       3.643  -1.616 -24.634  1.00  0.00           H  
ATOM    115  N   SER A 719       6.083  -3.540 -22.433  1.00  0.00           N  
ATOM    116  CA  SER A 719       5.907  -3.806 -21.010  1.00  0.00           C  
ATOM    117  C   SER A 719       4.754  -4.778 -20.776  1.00  0.00           C  
ATOM    118  O   SER A 719       3.588  -4.429 -20.955  1.00  0.00           O  
ATOM    119  CB  SER A 719       5.652  -2.499 -20.253  1.00  0.00           C  
ATOM    120  OG  SER A 719       4.288  -2.124 -20.324  1.00  0.00           O  
ATOM    121  H   SER A 719       6.942  -3.753 -22.855  1.00  0.00           H  
ATOM    122  HA  SER A 719       6.818  -4.252 -20.642  1.00  0.00           H  
ATOM    123  HB2 SER A 719       5.922  -2.629 -19.216  1.00  0.00           H  
ATOM    124  HB3 SER A 719       6.253  -1.712 -20.687  1.00  0.00           H  
ATOM    125  HG  SER A 719       3.803  -2.537 -19.606  1.00  0.00           H  
ATOM    126  N   LEU A 720       5.090  -5.998 -20.373  1.00  0.00           N  
ATOM    127  CA  LEU A 720       4.085  -7.022 -20.114  1.00  0.00           C  
ATOM    128  C   LEU A 720       3.343  -6.738 -18.811  1.00  0.00           C  
ATOM    129  O   LEU A 720       2.186  -6.319 -18.823  1.00  0.00           O  
ATOM    130  CB  LEU A 720       4.737  -8.404 -20.052  1.00  0.00           C  
ATOM    131  CG  LEU A 720       4.872  -9.118 -21.398  1.00  0.00           C  
ATOM    132  CD1 LEU A 720       3.503  -9.496 -21.941  1.00  0.00           C  
ATOM    133  CD2 LEU A 720       5.618  -8.239 -22.392  1.00  0.00           C  
ATOM    134  H   LEU A 720       6.038  -6.217 -20.247  1.00  0.00           H  
ATOM    135  HA  LEU A 720       3.376  -7.003 -20.928  1.00  0.00           H  
ATOM    136  HB2 LEU A 720       5.723  -8.295 -19.624  1.00  0.00           H  
ATOM    137  HB3 LEU A 720       4.146  -9.029 -19.398  1.00  0.00           H  
ATOM    138  HG  LEU A 720       5.440 -10.027 -21.262  1.00  0.00           H  
ATOM    139 HD11 LEU A 720       3.623 -10.128 -22.810  1.00  0.00           H  
ATOM    140 HD12 LEU A 720       2.966  -8.601 -22.218  1.00  0.00           H  
ATOM    141 HD13 LEU A 720       2.949 -10.028 -21.183  1.00  0.00           H  
ATOM    142 HD21 LEU A 720       5.201  -7.242 -22.375  1.00  0.00           H  
ATOM    143 HD22 LEU A 720       5.520  -8.654 -23.383  1.00  0.00           H  
ATOM    144 HD23 LEU A 720       6.662  -8.196 -22.122  1.00  0.00           H  
ATOM    145  N   TYR A 721       4.018  -6.969 -17.689  1.00  0.00           N  
ATOM    146  CA  TYR A 721       3.423  -6.739 -16.378  1.00  0.00           C  
ATOM    147  C   TYR A 721       4.223  -5.706 -15.591  1.00  0.00           C  
ATOM    148  O   TYR A 721       4.280  -5.755 -14.362  1.00  0.00           O  
ATOM    149  CB  TYR A 721       3.348  -8.049 -15.591  1.00  0.00           C  
ATOM    150  CG  TYR A 721       2.055  -8.806 -15.796  1.00  0.00           C  
ATOM    151  CD1 TYR A 721       1.760  -9.397 -17.019  1.00  0.00           C  
ATOM    152  CD2 TYR A 721       1.129  -8.927 -14.769  1.00  0.00           C  
ATOM    153  CE1 TYR A 721       0.580 -10.090 -17.210  1.00  0.00           C  
ATOM    154  CE2 TYR A 721      -0.055  -9.619 -14.953  1.00  0.00           C  
ATOM    155  CZ  TYR A 721      -0.324 -10.197 -16.175  1.00  0.00           C  
ATOM    156  OH  TYR A 721      -1.501 -10.886 -16.362  1.00  0.00           O  
ATOM    157  H   TYR A 721       4.937  -7.304 -17.744  1.00  0.00           H  
ATOM    158  HA  TYR A 721       2.423  -6.363 -16.530  1.00  0.00           H  
ATOM    159  HB2 TYR A 721       4.159  -8.692 -15.899  1.00  0.00           H  
ATOM    160  HB3 TYR A 721       3.444  -7.833 -14.537  1.00  0.00           H  
ATOM    161  HD1 TYR A 721       2.471  -9.312 -17.828  1.00  0.00           H  
ATOM    162  HD2 TYR A 721       1.342  -8.473 -13.813  1.00  0.00           H  
ATOM    163  HE1 TYR A 721       0.370 -10.543 -18.168  1.00  0.00           H  
ATOM    164  HE2 TYR A 721      -0.763  -9.702 -14.142  1.00  0.00           H  
ATOM    165  HH  TYR A 721      -2.216 -10.422 -15.922  1.00  0.00           H  
ATOM    166  N   SER A 722       4.841  -4.772 -16.307  1.00  0.00           N  
ATOM    167  CA  SER A 722       5.638  -3.724 -15.676  1.00  0.00           C  
ATOM    168  C   SER A 722       4.806  -2.930 -14.674  1.00  0.00           C  
ATOM    169  O   SER A 722       5.344  -2.345 -13.736  1.00  0.00           O  
ATOM    170  CB  SER A 722       6.214  -2.785 -16.737  1.00  0.00           C  
ATOM    171  OG  SER A 722       7.188  -1.920 -16.179  1.00  0.00           O  
ATOM    172  H   SER A 722       4.758  -4.785 -17.284  1.00  0.00           H  
ATOM    173  HA  SER A 722       6.454  -4.202 -15.150  1.00  0.00           H  
ATOM    174  HB2 SER A 722       6.676  -3.368 -17.520  1.00  0.00           H  
ATOM    175  HB3 SER A 722       5.416  -2.188 -17.155  1.00  0.00           H  
ATOM    176  HG  SER A 722       6.869  -1.578 -15.340  1.00  0.00           H  
ATOM    177  N   ASP A 723       3.492  -2.913 -14.875  1.00  0.00           N  
ATOM    178  CA  ASP A 723       2.593  -2.189 -13.983  1.00  0.00           C  
ATOM    179  C   ASP A 723       2.664  -2.755 -12.568  1.00  0.00           C  
ATOM    180  O   ASP A 723       2.959  -2.035 -11.614  1.00  0.00           O  
ATOM    181  CB  ASP A 723       1.156  -2.260 -14.502  1.00  0.00           C  
ATOM    182  CG  ASP A 723       0.388  -0.975 -14.260  1.00  0.00           C  
ATOM    183  OD1 ASP A 723       0.872   0.094 -14.688  1.00  0.00           O  
ATOM    184  OD2 ASP A 723      -0.694  -1.038 -13.642  1.00  0.00           O  
ATOM    185  H   ASP A 723       3.118  -3.398 -15.640  1.00  0.00           H  
ATOM    186  HA  ASP A 723       2.908  -1.156 -13.960  1.00  0.00           H  
ATOM    187  HB2 ASP A 723       1.174  -2.452 -15.565  1.00  0.00           H  
ATOM    188  HB3 ASP A 723       0.640  -3.067 -14.004  1.00  0.00           H  
ATOM    189  N   TYR A 724       2.395  -4.051 -12.444  1.00  0.00           N  
ATOM    190  CA  TYR A 724       2.428  -4.721 -11.151  1.00  0.00           C  
ATOM    191  C   TYR A 724       3.859  -4.798 -10.619  1.00  0.00           C  
ATOM    192  O   TYR A 724       4.086  -4.775  -9.409  1.00  0.00           O  
ATOM    193  CB  TYR A 724       1.826  -6.125 -11.274  1.00  0.00           C  
ATOM    194  CG  TYR A 724       2.373  -7.122 -10.275  1.00  0.00           C  
ATOM    195  CD1 TYR A 724       3.576  -7.775 -10.511  1.00  0.00           C  
ATOM    196  CD2 TYR A 724       1.693  -7.400  -9.099  1.00  0.00           C  
ATOM    197  CE1 TYR A 724       4.084  -8.680  -9.602  1.00  0.00           C  
ATOM    198  CE2 TYR A 724       2.196  -8.304  -8.183  1.00  0.00           C  
ATOM    199  CZ  TYR A 724       3.391  -8.942  -8.439  1.00  0.00           C  
ATOM    200  OH  TYR A 724       3.896  -9.843  -7.530  1.00  0.00           O  
ATOM    201  H   TYR A 724       2.169  -4.569 -13.241  1.00  0.00           H  
ATOM    202  HA  TYR A 724       1.833  -4.144 -10.463  1.00  0.00           H  
ATOM    203  HB2 TYR A 724       0.759  -6.065 -11.127  1.00  0.00           H  
ATOM    204  HB3 TYR A 724       2.024  -6.507 -12.266  1.00  0.00           H  
ATOM    205  HD1 TYR A 724       4.115  -7.569 -11.424  1.00  0.00           H  
ATOM    206  HD2 TYR A 724       0.757  -6.899  -8.901  1.00  0.00           H  
ATOM    207  HE1 TYR A 724       5.022  -9.177  -9.805  1.00  0.00           H  
ATOM    208  HE2 TYR A 724       1.652  -8.507  -7.273  1.00  0.00           H  
ATOM    209  HH  TYR A 724       3.177 -10.362  -7.161  1.00  0.00           H  
ATOM    210  N   VAL A 725       4.819  -4.894 -11.533  1.00  0.00           N  
ATOM    211  CA  VAL A 725       6.226  -4.979 -11.161  1.00  0.00           C  
ATOM    212  C   VAL A 725       6.767  -3.615 -10.740  1.00  0.00           C  
ATOM    213  O   VAL A 725       7.641  -3.523  -9.876  1.00  0.00           O  
ATOM    214  CB  VAL A 725       7.071  -5.538 -12.324  1.00  0.00           C  
ATOM    215  CG1 VAL A 725       8.559  -5.473 -12.003  1.00  0.00           C  
ATOM    216  CG2 VAL A 725       6.649  -6.963 -12.648  1.00  0.00           C  
ATOM    217  H   VAL A 725       4.575  -4.910 -12.482  1.00  0.00           H  
ATOM    218  HA  VAL A 725       6.308  -5.660 -10.326  1.00  0.00           H  
ATOM    219  HB  VAL A 725       6.890  -4.927 -13.196  1.00  0.00           H  
ATOM    220 HG11 VAL A 725       9.007  -6.443 -12.167  1.00  0.00           H  
ATOM    221 HG12 VAL A 725       8.694  -5.183 -10.972  1.00  0.00           H  
ATOM    222 HG13 VAL A 725       9.033  -4.746 -12.646  1.00  0.00           H  
ATOM    223 HG21 VAL A 725       6.197  -7.412 -11.774  1.00  0.00           H  
ATOM    224 HG22 VAL A 725       7.516  -7.537 -12.939  1.00  0.00           H  
ATOM    225 HG23 VAL A 725       5.935  -6.953 -13.457  1.00  0.00           H  
ATOM    226  N   ASP A 726       6.243  -2.559 -11.352  1.00  0.00           N  
ATOM    227  CA  ASP A 726       6.675  -1.202 -11.038  1.00  0.00           C  
ATOM    228  C   ASP A 726       6.262  -0.815  -9.621  1.00  0.00           C  
ATOM    229  O   ASP A 726       6.903   0.022  -8.985  1.00  0.00           O  
ATOM    230  CB  ASP A 726       6.087  -0.211 -12.044  1.00  0.00           C  
ATOM    231  CG  ASP A 726       6.553   1.211 -11.797  1.00  0.00           C  
ATOM    232  OD1 ASP A 726       6.227   1.763 -10.724  1.00  0.00           O  
ATOM    233  OD2 ASP A 726       7.242   1.771 -12.675  1.00  0.00           O  
ATOM    234  H   ASP A 726       5.550  -2.695 -12.031  1.00  0.00           H  
ATOM    235  HA  ASP A 726       7.753  -1.173 -11.107  1.00  0.00           H  
ATOM    236  HB2 ASP A 726       6.386  -0.498 -13.040  1.00  0.00           H  
ATOM    237  HB3 ASP A 726       5.009  -0.235 -11.975  1.00  0.00           H  
ATOM    238  N   VAL A 727       5.188  -1.427  -9.134  1.00  0.00           N  
ATOM    239  CA  VAL A 727       4.691  -1.146  -7.792  1.00  0.00           C  
ATOM    240  C   VAL A 727       5.751  -1.453  -6.738  1.00  0.00           C  
ATOM    241  O   VAL A 727       5.792  -0.820  -5.682  1.00  0.00           O  
ATOM    242  CB  VAL A 727       3.421  -1.960  -7.480  1.00  0.00           C  
ATOM    243  CG1 VAL A 727       2.832  -1.544  -6.139  1.00  0.00           C  
ATOM    244  CG2 VAL A 727       2.394  -1.800  -8.594  1.00  0.00           C  
ATOM    245  H   VAL A 727       4.719  -2.086  -9.689  1.00  0.00           H  
ATOM    246  HA  VAL A 727       4.442  -0.096  -7.743  1.00  0.00           H  
ATOM    247  HB  VAL A 727       3.691  -3.004  -7.419  1.00  0.00           H  
ATOM    248 HG11 VAL A 727       1.758  -1.636  -6.175  1.00  0.00           H  
ATOM    249 HG12 VAL A 727       3.100  -0.519  -5.932  1.00  0.00           H  
ATOM    250 HG13 VAL A 727       3.223  -2.183  -5.362  1.00  0.00           H  
ATOM    251 HG21 VAL A 727       2.872  -1.380  -9.466  1.00  0.00           H  
ATOM    252 HG22 VAL A 727       1.604  -1.141  -8.264  1.00  0.00           H  
ATOM    253 HG23 VAL A 727       1.978  -2.764  -8.841  1.00  0.00           H  
ATOM    254  N   PHE A 728       6.605  -2.427  -7.031  1.00  0.00           N  
ATOM    255  CA  PHE A 728       7.665  -2.817  -6.108  1.00  0.00           C  
ATOM    256  C   PHE A 728       8.864  -1.884  -6.232  1.00  0.00           C  
ATOM    257  O   PHE A 728       9.578  -1.640  -5.259  1.00  0.00           O  
ATOM    258  CB  PHE A 728       8.097  -4.260  -6.375  1.00  0.00           C  
ATOM    259  CG  PHE A 728       7.036  -5.273  -6.056  1.00  0.00           C  
ATOM    260  CD1 PHE A 728       5.922  -5.407  -6.870  1.00  0.00           C  
ATOM    261  CD2 PHE A 728       7.151  -6.092  -4.944  1.00  0.00           C  
ATOM    262  CE1 PHE A 728       4.943  -6.339  -6.579  1.00  0.00           C  
ATOM    263  CE2 PHE A 728       6.177  -7.025  -4.650  1.00  0.00           C  
ATOM    264  CZ  PHE A 728       5.071  -7.149  -5.467  1.00  0.00           C  
ATOM    265  H   PHE A 728       6.523  -2.894  -7.888  1.00  0.00           H  
ATOM    266  HA  PHE A 728       7.273  -2.748  -5.105  1.00  0.00           H  
ATOM    267  HB2 PHE A 728       8.353  -4.365  -7.419  1.00  0.00           H  
ATOM    268  HB3 PHE A 728       8.965  -4.485  -5.772  1.00  0.00           H  
ATOM    269  HD1 PHE A 728       5.821  -4.775  -7.738  1.00  0.00           H  
ATOM    270  HD2 PHE A 728       8.015  -5.996  -4.304  1.00  0.00           H  
ATOM    271  HE1 PHE A 728       4.079  -6.434  -7.220  1.00  0.00           H  
ATOM    272  HE2 PHE A 728       6.278  -7.657  -3.778  1.00  0.00           H  
ATOM    273  HZ  PHE A 728       4.307  -7.878  -5.238  1.00  0.00           H  
ATOM    274  N   TYR A 729       9.082  -1.363  -7.435  1.00  0.00           N  
ATOM    275  CA  TYR A 729      10.195  -0.456  -7.687  1.00  0.00           C  
ATOM    276  C   TYR A 729      10.034   0.836  -6.891  1.00  0.00           C  
ATOM    277  O   TYR A 729      10.824   1.125  -5.992  1.00  0.00           O  
ATOM    278  CB  TYR A 729      10.296  -0.141  -9.180  1.00  0.00           C  
ATOM    279  CG  TYR A 729      11.719  -0.011  -9.676  1.00  0.00           C  
ATOM    280  CD1 TYR A 729      12.550  -1.121  -9.758  1.00  0.00           C  
ATOM    281  CD2 TYR A 729      12.231   1.221 -10.063  1.00  0.00           C  
ATOM    282  CE1 TYR A 729      13.850  -1.007 -10.211  1.00  0.00           C  
ATOM    283  CE2 TYR A 729      13.529   1.343 -10.518  1.00  0.00           C  
ATOM    284  CZ  TYR A 729      14.335   0.226 -10.590  1.00  0.00           C  
ATOM    285  OH  TYR A 729      15.630   0.344 -11.041  1.00  0.00           O  
ATOM    286  H   TYR A 729       8.478  -1.595  -8.172  1.00  0.00           H  
ATOM    287  HA  TYR A 729      11.101  -0.949  -7.370  1.00  0.00           H  
ATOM    288  HB2 TYR A 729       9.821  -0.930  -9.741  1.00  0.00           H  
ATOM    289  HB3 TYR A 729       9.789   0.792  -9.379  1.00  0.00           H  
ATOM    290  HD1 TYR A 729      12.167  -2.086  -9.460  1.00  0.00           H  
ATOM    291  HD2 TYR A 729      11.597   2.094 -10.006  1.00  0.00           H  
ATOM    292  HE1 TYR A 729      14.481  -1.882 -10.266  1.00  0.00           H  
ATOM    293  HE2 TYR A 729      13.909   2.310 -10.816  1.00  0.00           H  
ATOM    294  HH  TYR A 729      15.844  -0.407 -11.601  1.00  0.00           H  
ATOM    295  N   ASN A 730       9.008   1.610  -7.231  1.00  0.00           N  
ATOM    296  CA  ASN A 730       8.743   2.870  -6.549  1.00  0.00           C  
ATOM    297  C   ASN A 730       9.923   3.826  -6.696  1.00  0.00           C  
ATOM    298  O   ASN A 730      10.839   3.582  -7.483  1.00  0.00           O  
ATOM    299  CB  ASN A 730       8.453   2.621  -5.067  1.00  0.00           C  
ATOM    300  CG  ASN A 730       7.342   3.508  -4.539  1.00  0.00           C  
ATOM    301  OD1 ASN A 730       6.191   3.402  -4.965  1.00  0.00           O  
ATOM    302  ND2 ASN A 730       7.681   4.389  -3.604  1.00  0.00           N  
ATOM    303  H   ASN A 730       8.414   1.325  -7.956  1.00  0.00           H  
ATOM    304  HA  ASN A 730       7.873   3.318  -7.007  1.00  0.00           H  
ATOM    305  HB2 ASN A 730       8.160   1.591  -4.932  1.00  0.00           H  
ATOM    306  HB3 ASN A 730       9.348   2.815  -4.493  1.00  0.00           H  
ATOM    307 HD21 ASN A 730       8.617   4.417  -3.313  1.00  0.00           H  
ATOM    308 HD22 ASN A 730       6.982   4.974  -3.245  1.00  0.00           H  
ATOM    309  N   THR A 731       9.895   4.914  -5.932  1.00  0.00           N  
ATOM    310  CA  THR A 731      10.963   5.907  -5.977  1.00  0.00           C  
ATOM    311  C   THR A 731      11.069   6.530  -7.365  1.00  0.00           C  
ATOM    312  O   THR A 731      11.399   5.853  -8.339  1.00  0.00           O  
ATOM    313  CB  THR A 731      12.299   5.269  -5.591  1.00  0.00           C  
ATOM    314  OG1 THR A 731      12.098   4.187  -4.699  1.00  0.00           O  
ATOM    315  CG2 THR A 731      13.254   6.238  -4.927  1.00  0.00           C  
ATOM    316  H   THR A 731       9.140   5.053  -5.325  1.00  0.00           H  
ATOM    317  HA  THR A 731      10.725   6.682  -5.264  1.00  0.00           H  
ATOM    318  HB  THR A 731      12.777   4.889  -6.482  1.00  0.00           H  
ATOM    319  HG1 THR A 731      12.879   3.628  -4.690  1.00  0.00           H  
ATOM    320 HG21 THR A 731      12.938   7.250  -5.129  1.00  0.00           H  
ATOM    321 HG22 THR A 731      14.249   6.088  -5.321  1.00  0.00           H  
ATOM    322 HG23 THR A 731      13.260   6.067  -3.861  1.00  0.00           H  
ATOM    323  N   LYS A 732      10.786   7.827  -7.448  1.00  0.00           N  
ATOM    324  CA  LYS A 732      10.849   8.544  -8.717  1.00  0.00           C  
ATOM    325  C   LYS A 732       9.866   7.953  -9.725  1.00  0.00           C  
ATOM    326  O   LYS A 732      10.263   7.249 -10.654  1.00  0.00           O  
ATOM    327  CB  LYS A 732      12.270   8.497  -9.282  1.00  0.00           C  
ATOM    328  CG  LYS A 732      13.137   9.665  -8.844  1.00  0.00           C  
ATOM    329  CD  LYS A 732      13.158  10.768  -9.891  1.00  0.00           C  
ATOM    330  CE  LYS A 732      13.163  12.146  -9.249  1.00  0.00           C  
ATOM    331  NZ  LYS A 732      12.345  13.122 -10.023  1.00  0.00           N  
ATOM    332  H   LYS A 732      10.528   8.313  -6.636  1.00  0.00           H  
ATOM    333  HA  LYS A 732      10.578   9.572  -8.530  1.00  0.00           H  
ATOM    334  HB2 LYS A 732      12.744   7.584  -8.957  1.00  0.00           H  
ATOM    335  HB3 LYS A 732      12.216   8.501 -10.361  1.00  0.00           H  
ATOM    336  HG2 LYS A 732      12.744  10.069  -7.922  1.00  0.00           H  
ATOM    337  HG3 LYS A 732      14.145   9.314  -8.685  1.00  0.00           H  
ATOM    338  HD2 LYS A 732      14.044  10.660 -10.496  1.00  0.00           H  
ATOM    339  HD3 LYS A 732      12.280  10.674 -10.515  1.00  0.00           H  
ATOM    340  HE2 LYS A 732      12.762  12.066  -8.251  1.00  0.00           H  
ATOM    341  HE3 LYS A 732      14.182  12.501  -9.200  1.00  0.00           H  
ATOM    342  HZ1 LYS A 732      11.351  12.817 -10.045  1.00  0.00           H  
ATOM    343  HZ2 LYS A 732      12.699  13.190 -10.999  1.00  0.00           H  
ATOM    344  HZ3 LYS A 732      12.397  14.061  -9.580  1.00  0.00           H  
ATOM    345  N   PRO A 733       8.562   8.234  -9.557  1.00  0.00           N  
ATOM    346  CA  PRO A 733       7.522   7.729 -10.458  1.00  0.00           C  
ATOM    347  C   PRO A 733       7.570   8.394 -11.829  1.00  0.00           C  
ATOM    348  O   PRO A 733       8.534   9.085 -12.161  1.00  0.00           O  
ATOM    349  CB  PRO A 733       6.221   8.087  -9.735  1.00  0.00           C  
ATOM    350  CG  PRO A 733       6.569   9.264  -8.893  1.00  0.00           C  
ATOM    351  CD  PRO A 733       8.001   9.068  -8.476  1.00  0.00           C  
ATOM    352  HA  PRO A 733       7.589   6.657 -10.577  1.00  0.00           H  
ATOM    353  HB2 PRO A 733       5.458   8.330 -10.460  1.00  0.00           H  
ATOM    354  HB3 PRO A 733       5.900   7.251  -9.132  1.00  0.00           H  
ATOM    355  HG2 PRO A 733       6.469  10.172  -9.471  1.00  0.00           H  
ATOM    356  HG3 PRO A 733       5.929   9.297  -8.025  1.00  0.00           H  
ATOM    357  HD2 PRO A 733       8.511  10.019  -8.419  1.00  0.00           H  
ATOM    358  HD3 PRO A 733       8.052   8.554  -7.528  1.00  0.00           H  
ATOM    359  N   TYR A 734       6.525   8.183 -12.622  1.00  0.00           N  
ATOM    360  CA  TYR A 734       6.449   8.763 -13.958  1.00  0.00           C  
ATOM    361  C   TYR A 734       5.067   9.353 -14.218  1.00  0.00           C  
ATOM    362  O   TYR A 734       4.604   9.395 -15.358  1.00  0.00           O  
ATOM    363  CB  TYR A 734       6.773   7.706 -15.014  1.00  0.00           C  
ATOM    364  CG  TYR A 734       7.362   8.279 -16.283  1.00  0.00           C  
ATOM    365  CD1 TYR A 734       8.722   8.547 -16.381  1.00  0.00           C  
ATOM    366  CD2 TYR A 734       6.559   8.551 -17.385  1.00  0.00           C  
ATOM    367  CE1 TYR A 734       9.264   9.070 -17.540  1.00  0.00           C  
ATOM    368  CE2 TYR A 734       7.095   9.075 -18.546  1.00  0.00           C  
ATOM    369  CZ  TYR A 734       8.447   9.333 -18.619  1.00  0.00           C  
ATOM    370  OH  TYR A 734       8.983   9.854 -19.774  1.00  0.00           O  
ATOM    371  H   TYR A 734       5.788   7.623 -12.301  1.00  0.00           H  
ATOM    372  HA  TYR A 734       7.182   9.554 -14.017  1.00  0.00           H  
ATOM    373  HB2 TYR A 734       7.485   7.004 -14.606  1.00  0.00           H  
ATOM    374  HB3 TYR A 734       5.867   7.180 -15.277  1.00  0.00           H  
ATOM    375  HD1 TYR A 734       9.359   8.341 -15.535  1.00  0.00           H  
ATOM    376  HD2 TYR A 734       5.499   8.348 -17.324  1.00  0.00           H  
ATOM    377  HE1 TYR A 734      10.323   9.273 -17.596  1.00  0.00           H  
ATOM    378  HE2 TYR A 734       6.453   9.279 -19.390  1.00  0.00           H  
ATOM    379  HH  TYR A 734       9.254  10.761 -19.619  1.00  0.00           H  
ATOM    380  N   LYS A 735       4.411   9.807 -13.154  1.00  0.00           N  
ATOM    381  CA  LYS A 735       3.081  10.396 -13.270  1.00  0.00           C  
ATOM    382  C   LYS A 735       2.099   9.407 -13.890  1.00  0.00           C  
ATOM    383  O   LYS A 735       1.161   9.801 -14.582  1.00  0.00           O  
ATOM    384  CB  LYS A 735       3.137  11.673 -14.108  1.00  0.00           C  
ATOM    385  CG  LYS A 735       4.009  12.760 -13.503  1.00  0.00           C  
ATOM    386  CD  LYS A 735       3.441  14.146 -13.773  1.00  0.00           C  
ATOM    387  CE  LYS A 735       4.028  15.182 -12.830  1.00  0.00           C  
ATOM    388  NZ  LYS A 735       4.014  16.546 -13.424  1.00  0.00           N  
ATOM    389  H   LYS A 735       4.832   9.747 -12.271  1.00  0.00           H  
ATOM    390  HA  LYS A 735       2.742  10.643 -12.275  1.00  0.00           H  
ATOM    391  HB2 LYS A 735       3.527  11.431 -15.086  1.00  0.00           H  
ATOM    392  HB3 LYS A 735       2.135  12.063 -14.217  1.00  0.00           H  
ATOM    393  HG2 LYS A 735       4.068  12.610 -12.436  1.00  0.00           H  
ATOM    394  HG3 LYS A 735       4.998  12.696 -13.933  1.00  0.00           H  
ATOM    395  HD2 LYS A 735       3.674  14.426 -14.789  1.00  0.00           H  
ATOM    396  HD3 LYS A 735       2.370  14.116 -13.641  1.00  0.00           H  
ATOM    397  HE2 LYS A 735       3.447  15.190 -11.919  1.00  0.00           H  
ATOM    398  HE3 LYS A 735       5.048  14.907 -12.603  1.00  0.00           H  
ATOM    399  HZ1 LYS A 735       3.177  16.663 -14.032  1.00  0.00           H  
ATOM    400  HZ2 LYS A 735       4.868  16.695 -13.999  1.00  0.00           H  
ATOM    401  HZ3 LYS A 735       3.986  17.264 -12.673  1.00  0.00           H  
ATOM    402  N   HIS A 736       2.324   8.121 -13.642  1.00  0.00           N  
ATOM    403  CA  HIS A 736       1.458   7.076 -14.177  1.00  0.00           C  
ATOM    404  C   HIS A 736       1.284   5.945 -13.170  1.00  0.00           C  
ATOM    405  O   HIS A 736       2.261   5.399 -12.658  1.00  0.00           O  
ATOM    406  CB  HIS A 736       2.035   6.528 -15.484  1.00  0.00           C  
ATOM    407  CG  HIS A 736       0.992   6.023 -16.433  1.00  0.00           C  
ATOM    408  ND1 HIS A 736       0.274   6.851 -17.270  1.00  0.00           N  
ATOM    409  CD2 HIS A 736       0.549   4.768 -16.676  1.00  0.00           C  
ATOM    410  CE1 HIS A 736      -0.567   6.126 -17.986  1.00  0.00           C  
ATOM    411  NE2 HIS A 736      -0.419   4.860 -17.646  1.00  0.00           N  
ATOM    412  H   HIS A 736       3.088   7.868 -13.084  1.00  0.00           H  
ATOM    413  HA  HIS A 736       0.493   7.517 -14.377  1.00  0.00           H  
ATOM    414  HB2 HIS A 736       2.587   7.311 -15.982  1.00  0.00           H  
ATOM    415  HB3 HIS A 736       2.704   5.710 -15.258  1.00  0.00           H  
ATOM    416  HD1 HIS A 736       0.367   7.825 -17.331  1.00  0.00           H  
ATOM    417  HD2 HIS A 736       0.893   3.861 -16.196  1.00  0.00           H  
ATOM    418  HE1 HIS A 736      -1.257   6.505 -18.726  1.00  0.00           H  
ATOM    419  HE2 HIS A 736      -0.981   4.121 -17.961  1.00  0.00           H  
ATOM    420  N   ARG A 737       0.031   5.596 -12.891  1.00  0.00           N  
ATOM    421  CA  ARG A 737      -0.272   4.529 -11.945  1.00  0.00           C  
ATOM    422  C   ARG A 737      -1.627   3.900 -12.253  1.00  0.00           C  
ATOM    423  O   ARG A 737      -2.632   4.222 -11.619  1.00  0.00           O  
ATOM    424  CB  ARG A 737      -0.261   5.069 -10.514  1.00  0.00           C  
ATOM    425  CG  ARG A 737       1.103   4.992  -9.845  1.00  0.00           C  
ATOM    426  CD  ARG A 737       1.081   5.623  -8.463  1.00  0.00           C  
ATOM    427  NE  ARG A 737       1.499   7.022  -8.493  1.00  0.00           N  
ATOM    428  CZ  ARG A 737       1.912   7.695  -7.422  1.00  0.00           C  
ATOM    429  NH1 ARG A 737       1.963   7.104  -6.235  1.00  0.00           N  
ATOM    430  NH2 ARG A 737       2.275   8.965  -7.538  1.00  0.00           N  
ATOM    431  H   ARG A 737      -0.706   6.069 -13.331  1.00  0.00           H  
ATOM    432  HA  ARG A 737       0.492   3.774 -12.041  1.00  0.00           H  
ATOM    433  HB2 ARG A 737      -0.572   6.103 -10.528  1.00  0.00           H  
ATOM    434  HB3 ARG A 737      -0.962   4.499  -9.921  1.00  0.00           H  
ATOM    435  HG2 ARG A 737       1.388   3.954  -9.753  1.00  0.00           H  
ATOM    436  HG3 ARG A 737       1.822   5.512 -10.459  1.00  0.00           H  
ATOM    437  HD2 ARG A 737       0.076   5.565  -8.070  1.00  0.00           H  
ATOM    438  HD3 ARG A 737       1.751   5.069  -7.819  1.00  0.00           H  
ATOM    439  HE  ARG A 737       1.471   7.484  -9.357  1.00  0.00           H  
ATOM    440 HH11 ARG A 737       1.692   6.146  -6.141  1.00  0.00           H  
ATOM    441 HH12 ARG A 737       2.275   7.615  -5.434  1.00  0.00           H  
ATOM    442 HH21 ARG A 737       2.238   9.417  -8.430  1.00  0.00           H  
ATOM    443 HH22 ARG A 737       2.585   9.473  -6.733  1.00  0.00           H  
ATOM    444  N   ASP A 738      -1.647   2.998 -13.229  1.00  0.00           N  
ATOM    445  CA  ASP A 738      -2.878   2.322 -13.622  1.00  0.00           C  
ATOM    446  C   ASP A 738      -3.464   1.537 -12.452  1.00  0.00           C  
ATOM    447  O   ASP A 738      -4.681   1.382 -12.345  1.00  0.00           O  
ATOM    448  CB  ASP A 738      -2.615   1.383 -14.802  1.00  0.00           C  
ATOM    449  CG  ASP A 738      -3.885   1.023 -15.547  1.00  0.00           C  
ATOM    450  OD1 ASP A 738      -4.279   1.789 -16.451  1.00  0.00           O  
ATOM    451  OD2 ASP A 738      -4.484  -0.025 -15.228  1.00  0.00           O  
ATOM    452  H   ASP A 738      -0.812   2.783 -13.698  1.00  0.00           H  
ATOM    453  HA  ASP A 738      -3.588   3.077 -13.925  1.00  0.00           H  
ATOM    454  HB2 ASP A 738      -1.937   1.864 -15.491  1.00  0.00           H  
ATOM    455  HB3 ASP A 738      -2.164   0.473 -14.435  1.00  0.00           H  
ATOM    456  N   ASP A 739      -2.592   1.045 -11.580  1.00  0.00           N  
ATOM    457  CA  ASP A 739      -3.024   0.276 -10.418  1.00  0.00           C  
ATOM    458  C   ASP A 739      -3.940   1.108  -9.525  1.00  0.00           C  
ATOM    459  O   ASP A 739      -5.010   0.652  -9.121  1.00  0.00           O  
ATOM    460  CB  ASP A 739      -1.812  -0.205  -9.618  1.00  0.00           C  
ATOM    461  CG  ASP A 739      -2.036  -1.568  -8.992  1.00  0.00           C  
ATOM    462  OD1 ASP A 739      -3.211  -1.936  -8.777  1.00  0.00           O  
ATOM    463  OD2 ASP A 739      -1.038  -2.266  -8.716  1.00  0.00           O  
ATOM    464  H   ASP A 739      -1.635   1.203 -11.719  1.00  0.00           H  
ATOM    465  HA  ASP A 739      -3.573  -0.583 -10.774  1.00  0.00           H  
ATOM    466  HB2 ASP A 739      -0.958  -0.268 -10.275  1.00  0.00           H  
ATOM    467  HB3 ASP A 739      -1.605   0.504  -8.830  1.00  0.00           H  
ATOM    468  N   ARG A 740      -3.512   2.329  -9.220  1.00  0.00           N  
ATOM    469  CA  ARG A 740      -4.295   3.222  -8.375  1.00  0.00           C  
ATOM    470  C   ARG A 740      -5.645   3.530  -9.014  1.00  0.00           C  
ATOM    471  O   ARG A 740      -6.644   3.714  -8.319  1.00  0.00           O  
ATOM    472  CB  ARG A 740      -3.527   4.521  -8.119  1.00  0.00           C  
ATOM    473  CG  ARG A 740      -3.635   5.020  -6.689  1.00  0.00           C  
ATOM    474  CD  ARG A 740      -4.933   5.777  -6.460  1.00  0.00           C  
ATOM    475  NE  ARG A 740      -4.844   7.167  -6.904  1.00  0.00           N  
ATOM    476  CZ  ARG A 740      -5.835   8.046  -6.790  1.00  0.00           C  
ATOM    477  NH1 ARG A 740      -6.993   7.686  -6.252  1.00  0.00           N  
ATOM    478  NH2 ARG A 740      -5.670   9.290  -7.218  1.00  0.00           N  
ATOM    479  H   ARG A 740      -2.652   2.635  -9.573  1.00  0.00           H  
ATOM    480  HA  ARG A 740      -4.464   2.723  -7.433  1.00  0.00           H  
ATOM    481  HB2 ARG A 740      -2.483   4.357  -8.343  1.00  0.00           H  
ATOM    482  HB3 ARG A 740      -3.910   5.288  -8.777  1.00  0.00           H  
ATOM    483  HG2 ARG A 740      -3.600   4.175  -6.019  1.00  0.00           H  
ATOM    484  HG3 ARG A 740      -2.804   5.680  -6.484  1.00  0.00           H  
ATOM    485  HD2 ARG A 740      -5.723   5.285  -7.008  1.00  0.00           H  
ATOM    486  HD3 ARG A 740      -5.164   5.759  -5.405  1.00  0.00           H  
ATOM    487  HE  ARG A 740      -3.999   7.459  -7.305  1.00  0.00           H  
ATOM    488 HH11 ARG A 740      -7.126   6.749  -5.927  1.00  0.00           H  
ATOM    489 HH12 ARG A 740      -7.737   8.352  -6.171  1.00  0.00           H  
ATOM    490 HH21 ARG A 740      -4.799   9.567  -7.626  1.00  0.00           H  
ATOM    491 HH22 ARG A 740      -6.416   9.951  -7.135  1.00  0.00           H  
ATOM    492  N   LEU A 741      -5.668   3.585 -10.341  1.00  0.00           N  
ATOM    493  CA  LEU A 741      -6.898   3.867 -11.070  1.00  0.00           C  
ATOM    494  C   LEU A 741      -7.948   2.798 -10.789  1.00  0.00           C  
ATOM    495  O   LEU A 741      -9.123   3.105 -10.591  1.00  0.00           O  
ATOM    496  CB  LEU A 741      -6.622   3.948 -12.572  1.00  0.00           C  
ATOM    497  CG  LEU A 741      -6.229   5.335 -13.084  1.00  0.00           C  
ATOM    498  CD1 LEU A 741      -4.913   5.779 -12.466  1.00  0.00           C  
ATOM    499  CD2 LEU A 741      -6.133   5.333 -14.602  1.00  0.00           C  
ATOM    500  H   LEU A 741      -4.840   3.427 -10.842  1.00  0.00           H  
ATOM    501  HA  LEU A 741      -7.274   4.820 -10.727  1.00  0.00           H  
ATOM    502  HB2 LEU A 741      -5.823   3.260 -12.807  1.00  0.00           H  
ATOM    503  HB3 LEU A 741      -7.510   3.634 -13.097  1.00  0.00           H  
ATOM    504  HG  LEU A 741      -6.989   6.046 -12.797  1.00  0.00           H  
ATOM    505 HD11 LEU A 741      -4.908   5.531 -11.414  1.00  0.00           H  
ATOM    506 HD12 LEU A 741      -4.801   6.847 -12.585  1.00  0.00           H  
ATOM    507 HD13 LEU A 741      -4.095   5.274 -12.959  1.00  0.00           H  
ATOM    508 HD21 LEU A 741      -6.479   6.282 -14.986  1.00  0.00           H  
ATOM    509 HD22 LEU A 741      -6.746   4.539 -15.001  1.00  0.00           H  
ATOM    510 HD23 LEU A 741      -5.106   5.179 -14.898  1.00  0.00           H  
ATOM    511  N   LEU A 742      -7.515   1.542 -10.766  1.00  0.00           N  
ATOM    512  CA  LEU A 742      -8.417   0.428 -10.502  1.00  0.00           C  
ATOM    513  C   LEU A 742      -9.123   0.613  -9.164  1.00  0.00           C  
ATOM    514  O   LEU A 742     -10.296   0.270  -9.019  1.00  0.00           O  
ATOM    515  CB  LEU A 742      -7.648  -0.895 -10.508  1.00  0.00           C  
ATOM    516  CG  LEU A 742      -7.401  -1.494 -11.894  1.00  0.00           C  
ATOM    517  CD1 LEU A 742      -6.097  -0.971 -12.477  1.00  0.00           C  
ATOM    518  CD2 LEU A 742      -7.384  -3.013 -11.821  1.00  0.00           C  
ATOM    519  H   LEU A 742      -6.564   1.360 -10.927  1.00  0.00           H  
ATOM    520  HA  LEU A 742      -9.159   0.408 -11.286  1.00  0.00           H  
ATOM    521  HB2 LEU A 742      -6.690  -0.733 -10.033  1.00  0.00           H  
ATOM    522  HB3 LEU A 742      -8.203  -1.613  -9.924  1.00  0.00           H  
ATOM    523  HG  LEU A 742      -8.203  -1.199 -12.554  1.00  0.00           H  
ATOM    524 HD11 LEU A 742      -5.689  -1.703 -13.158  1.00  0.00           H  
ATOM    525 HD12 LEU A 742      -5.393  -0.790 -11.679  1.00  0.00           H  
ATOM    526 HD13 LEU A 742      -6.284  -0.050 -13.009  1.00  0.00           H  
ATOM    527 HD21 LEU A 742      -6.709  -3.329 -11.039  1.00  0.00           H  
ATOM    528 HD22 LEU A 742      -7.052  -3.415 -12.767  1.00  0.00           H  
ATOM    529 HD23 LEU A 742      -8.379  -3.375 -11.606  1.00  0.00           H  
ATOM    530  N   GLN A 743      -8.403   1.166  -8.192  1.00  0.00           N  
ATOM    531  CA  GLN A 743      -8.965   1.404  -6.870  1.00  0.00           C  
ATOM    532  C   GLN A 743     -10.151   2.359  -6.957  1.00  0.00           C  
ATOM    533  O   GLN A 743     -11.211   2.102  -6.386  1.00  0.00           O  
ATOM    534  CB  GLN A 743      -7.900   1.974  -5.932  1.00  0.00           C  
ATOM    535  CG  GLN A 743      -7.182   0.915  -5.112  1.00  0.00           C  
ATOM    536  CD  GLN A 743      -5.998   0.314  -5.843  1.00  0.00           C  
ATOM    537  OE1 GLN A 743      -4.848   0.670  -5.586  1.00  0.00           O  
ATOM    538  NE2 GLN A 743      -6.274  -0.603  -6.764  1.00  0.00           N  
ATOM    539  H   GLN A 743      -7.473   1.424  -8.371  1.00  0.00           H  
ATOM    540  HA  GLN A 743      -9.308   0.457  -6.480  1.00  0.00           H  
ATOM    541  HB2 GLN A 743      -7.164   2.502  -6.519  1.00  0.00           H  
ATOM    542  HB3 GLN A 743      -8.369   2.669  -5.250  1.00  0.00           H  
ATOM    543  HG2 GLN A 743      -6.829   1.364  -4.196  1.00  0.00           H  
ATOM    544  HG3 GLN A 743      -7.881   0.125  -4.877  1.00  0.00           H  
ATOM    545 HE21 GLN A 743      -7.214  -0.836  -6.918  1.00  0.00           H  
ATOM    546 HE22 GLN A 743      -5.528  -1.007  -7.252  1.00  0.00           H  
ATOM    547  N   ALA A 744      -9.966   3.461  -7.676  1.00  0.00           N  
ATOM    548  CA  ALA A 744     -11.022   4.449  -7.838  1.00  0.00           C  
ATOM    549  C   ALA A 744     -12.138   3.913  -8.725  1.00  0.00           C  
ATOM    550  O   ALA A 744     -13.318   4.010  -8.383  1.00  0.00           O  
ATOM    551  CB  ALA A 744     -10.457   5.739  -8.414  1.00  0.00           C  
ATOM    552  H   ALA A 744      -9.101   3.612  -8.107  1.00  0.00           H  
ATOM    553  HA  ALA A 744     -11.425   4.662  -6.862  1.00  0.00           H  
ATOM    554  HB1 ALA A 744      -9.605   5.512  -9.039  1.00  0.00           H  
ATOM    555  HB2 ALA A 744     -10.148   6.388  -7.607  1.00  0.00           H  
ATOM    556  HB3 ALA A 744     -11.215   6.233  -9.004  1.00  0.00           H  
ATOM    557  N   LEU A 745     -11.762   3.343  -9.866  1.00  0.00           N  
ATOM    558  CA  LEU A 745     -12.735   2.788 -10.799  1.00  0.00           C  
ATOM    559  C   LEU A 745     -13.580   1.718 -10.117  1.00  0.00           C  
ATOM    560  O   LEU A 745     -14.806   1.717 -10.227  1.00  0.00           O  
ATOM    561  CB  LEU A 745     -12.025   2.192 -12.021  1.00  0.00           C  
ATOM    562  CG  LEU A 745     -11.075   3.145 -12.751  1.00  0.00           C  
ATOM    563  CD1 LEU A 745      -9.930   2.374 -13.396  1.00  0.00           C  
ATOM    564  CD2 LEU A 745     -11.830   3.951 -13.795  1.00  0.00           C  
ATOM    565  H   LEU A 745     -10.807   3.292 -10.083  1.00  0.00           H  
ATOM    566  HA  LEU A 745     -13.383   3.589 -11.121  1.00  0.00           H  
ATOM    567  HB2 LEU A 745     -11.459   1.331 -11.697  1.00  0.00           H  
ATOM    568  HB3 LEU A 745     -12.778   1.864 -12.722  1.00  0.00           H  
ATOM    569  HG  LEU A 745     -10.650   3.837 -12.037  1.00  0.00           H  
ATOM    570 HD11 LEU A 745      -9.289   3.061 -13.930  1.00  0.00           H  
ATOM    571 HD12 LEU A 745     -10.329   1.645 -14.085  1.00  0.00           H  
ATOM    572 HD13 LEU A 745      -9.356   1.870 -12.631  1.00  0.00           H  
ATOM    573 HD21 LEU A 745     -12.437   4.698 -13.304  1.00  0.00           H  
ATOM    574 HD22 LEU A 745     -12.466   3.292 -14.369  1.00  0.00           H  
ATOM    575 HD23 LEU A 745     -11.127   4.436 -14.456  1.00  0.00           H  
ATOM    576  N   MET A 746     -12.917   0.811  -9.405  1.00  0.00           N  
ATOM    577  CA  MET A 746     -13.612  -0.258  -8.699  1.00  0.00           C  
ATOM    578  C   MET A 746     -14.438   0.305  -7.547  1.00  0.00           C  
ATOM    579  O   MET A 746     -15.548  -0.157  -7.281  1.00  0.00           O  
ATOM    580  CB  MET A 746     -12.609  -1.295  -8.178  1.00  0.00           C  
ATOM    581  CG  MET A 746     -11.892  -0.880  -6.901  1.00  0.00           C  
ATOM    582  SD  MET A 746     -10.756  -2.145  -6.300  1.00  0.00           S  
ATOM    583  CE  MET A 746     -11.294  -2.301  -4.598  1.00  0.00           C  
ATOM    584  H   MET A 746     -11.939   0.866  -9.351  1.00  0.00           H  
ATOM    585  HA  MET A 746     -14.278  -0.737  -9.401  1.00  0.00           H  
ATOM    586  HB2 MET A 746     -13.133  -2.217  -7.985  1.00  0.00           H  
ATOM    587  HB3 MET A 746     -11.863  -1.467  -8.941  1.00  0.00           H  
ATOM    588  HG2 MET A 746     -11.334   0.022  -7.093  1.00  0.00           H  
ATOM    589  HG3 MET A 746     -12.632  -0.688  -6.136  1.00  0.00           H  
ATOM    590  HE1 MET A 746     -11.013  -1.414  -4.049  1.00  0.00           H  
ATOM    591  HE2 MET A 746     -10.824  -3.165  -4.151  1.00  0.00           H  
ATOM    592  HE3 MET A 746     -12.367  -2.419  -4.568  1.00  0.00           H  
ATOM    593  N   ASP A 747     -13.888   1.305  -6.865  1.00  0.00           N  
ATOM    594  CA  ASP A 747     -14.573   1.932  -5.740  1.00  0.00           C  
ATOM    595  C   ASP A 747     -15.902   2.537  -6.182  1.00  0.00           C  
ATOM    596  O   ASP A 747     -16.927   2.351  -5.526  1.00  0.00           O  
ATOM    597  CB  ASP A 747     -13.689   3.014  -5.118  1.00  0.00           C  
ATOM    598  CG  ASP A 747     -14.323   3.645  -3.894  1.00  0.00           C  
ATOM    599  OD1 ASP A 747     -15.217   4.501  -4.063  1.00  0.00           O  
ATOM    600  OD2 ASP A 747     -13.926   3.283  -2.766  1.00  0.00           O  
ATOM    601  H   ASP A 747     -12.999   1.629  -7.126  1.00  0.00           H  
ATOM    602  HA  ASP A 747     -14.766   1.168  -5.003  1.00  0.00           H  
ATOM    603  HB2 ASP A 747     -12.746   2.577  -4.825  1.00  0.00           H  
ATOM    604  HB3 ASP A 747     -13.510   3.790  -5.848  1.00  0.00           H  
ATOM    605  N   ILE A 748     -15.877   3.259  -7.298  1.00  0.00           N  
ATOM    606  CA  ILE A 748     -17.080   3.890  -7.826  1.00  0.00           C  
ATOM    607  C   ILE A 748     -18.133   2.847  -8.186  1.00  0.00           C  
ATOM    608  O   ILE A 748     -19.294   2.960  -7.791  1.00  0.00           O  
ATOM    609  CB  ILE A 748     -16.769   4.742  -9.072  1.00  0.00           C  
ATOM    610  CG1 ILE A 748     -15.616   5.706  -8.784  1.00  0.00           C  
ATOM    611  CG2 ILE A 748     -18.007   5.507  -9.516  1.00  0.00           C  
ATOM    612  CD1 ILE A 748     -14.642   5.845  -9.935  1.00  0.00           C  
ATOM    613  H   ILE A 748     -15.030   3.369  -7.776  1.00  0.00           H  
ATOM    614  HA  ILE A 748     -17.478   4.540  -7.061  1.00  0.00           H  
ATOM    615  HB  ILE A 748     -16.481   4.076  -9.872  1.00  0.00           H  
ATOM    616 HG12 ILE A 748     -16.019   6.686  -8.573  1.00  0.00           H  
ATOM    617 HG13 ILE A 748     -15.064   5.355  -7.925  1.00  0.00           H  
ATOM    618 HG21 ILE A 748     -17.823   5.961 -10.478  1.00  0.00           H  
ATOM    619 HG22 ILE A 748     -18.233   6.275  -8.792  1.00  0.00           H  
ATOM    620 HG23 ILE A 748     -18.842   4.826  -9.593  1.00  0.00           H  
ATOM    621 HD11 ILE A 748     -14.875   6.737 -10.497  1.00  0.00           H  
ATOM    622 HD12 ILE A 748     -14.723   4.981 -10.581  1.00  0.00           H  
ATOM    623 HD13 ILE A 748     -13.637   5.913  -9.550  1.00  0.00           H  
ATOM    624  N   LEU A 749     -17.720   1.832  -8.939  1.00  0.00           N  
ATOM    625  CA  LEU A 749     -18.628   0.769  -9.353  1.00  0.00           C  
ATOM    626  C   LEU A 749     -19.183   0.024  -8.143  1.00  0.00           C  
ATOM    627  O   LEU A 749     -20.355  -0.350  -8.115  1.00  0.00           O  
ATOM    628  CB  LEU A 749     -17.910  -0.211 -10.282  1.00  0.00           C  
ATOM    629  CG  LEU A 749     -17.560   0.347 -11.664  1.00  0.00           C  
ATOM    630  CD1 LEU A 749     -16.285  -0.293 -12.189  1.00  0.00           C  
ATOM    631  CD2 LEU A 749     -18.710   0.122 -12.634  1.00  0.00           C  
ATOM    632  H   LEU A 749     -16.783   1.797  -9.223  1.00  0.00           H  
ATOM    633  HA  LEU A 749     -19.449   1.224  -9.888  1.00  0.00           H  
ATOM    634  HB2 LEU A 749     -16.995  -0.526  -9.802  1.00  0.00           H  
ATOM    635  HB3 LEU A 749     -18.542  -1.076 -10.419  1.00  0.00           H  
ATOM    636  HG  LEU A 749     -17.390   1.410 -11.583  1.00  0.00           H  
ATOM    637 HD11 LEU A 749     -16.509  -1.272 -12.584  1.00  0.00           H  
ATOM    638 HD12 LEU A 749     -15.570  -0.384 -11.384  1.00  0.00           H  
ATOM    639 HD13 LEU A 749     -15.868   0.323 -12.972  1.00  0.00           H  
ATOM    640 HD21 LEU A 749     -18.498   0.627 -13.565  1.00  0.00           H  
ATOM    641 HD22 LEU A 749     -19.621   0.517 -12.209  1.00  0.00           H  
ATOM    642 HD23 LEU A 749     -18.826  -0.936 -12.817  1.00  0.00           H  
ATOM    643  N   ASN A 750     -18.333  -0.187  -7.143  1.00  0.00           N  
ATOM    644  CA  ASN A 750     -18.738  -0.886  -5.929  1.00  0.00           C  
ATOM    645  C   ASN A 750     -19.876  -0.148  -5.230  1.00  0.00           C  
ATOM    646  O   ASN A 750     -20.773  -0.768  -4.659  1.00  0.00           O  
ATOM    647  CB  ASN A 750     -17.548  -1.033  -4.979  1.00  0.00           C  
ATOM    648  CG  ASN A 750     -16.785  -2.323  -5.202  1.00  0.00           C  
ATOM    649  OD1 ASN A 750     -16.642  -3.140  -4.292  1.00  0.00           O  
ATOM    650  ND2 ASN A 750     -16.287  -2.513  -6.419  1.00  0.00           N  
ATOM    651  H   ASN A 750     -17.411   0.136  -7.223  1.00  0.00           H  
ATOM    652  HA  ASN A 750     -19.083  -1.868  -6.213  1.00  0.00           H  
ATOM    653  HB2 ASN A 750     -16.872  -0.205  -5.129  1.00  0.00           H  
ATOM    654  HB3 ASN A 750     -17.907  -1.019  -3.960  1.00  0.00           H  
ATOM    655 HD21 ASN A 750     -16.439  -1.819  -7.095  1.00  0.00           H  
ATOM    656 HD22 ASN A 750     -15.789  -3.339  -6.592  1.00  0.00           H  
ATOM    657  N   GLU A 751     -19.832   1.179  -5.279  1.00  0.00           N  
ATOM    658  CA  GLU A 751     -20.858   2.002  -4.649  1.00  0.00           C  
ATOM    659  C   GLU A 751     -22.231   1.710  -5.248  1.00  0.00           C  
ATOM    660  O   GLU A 751     -23.225   1.614  -4.529  1.00  0.00           O  
ATOM    661  CB  GLU A 751     -20.523   3.486  -4.812  1.00  0.00           C  
ATOM    662  CG  GLU A 751     -19.463   3.978  -3.841  1.00  0.00           C  
ATOM    663  CD  GLU A 751     -20.050   4.437  -2.521  1.00  0.00           C  
ATOM    664  OE1 GLU A 751     -20.752   5.470  -2.510  1.00  0.00           O  
ATOM    665  OE2 GLU A 751     -19.808   3.763  -1.497  1.00  0.00           O  
ATOM    666  H   GLU A 751     -19.090   1.616  -5.749  1.00  0.00           H  
ATOM    667  HA  GLU A 751     -20.878   1.760  -3.598  1.00  0.00           H  
ATOM    668  HB2 GLU A 751     -20.166   3.654  -5.817  1.00  0.00           H  
ATOM    669  HB3 GLU A 751     -21.421   4.065  -4.656  1.00  0.00           H  
ATOM    670  HG2 GLU A 751     -18.767   3.176  -3.648  1.00  0.00           H  
ATOM    671  HG3 GLU A 751     -18.937   4.808  -4.292  1.00  0.00           H  
ATOM    672  N   GLU A 752     -22.277   1.569  -6.569  1.00  0.00           N  
ATOM    673  CA  GLU A 752     -23.527   1.289  -7.264  1.00  0.00           C  
ATOM    674  C   GLU A 752     -24.540   2.408  -7.036  1.00  0.00           C  
ATOM    675  O   GLU A 752     -25.332   2.358  -6.093  1.00  0.00           O  
ATOM    676  CB  GLU A 752     -24.109  -0.045  -6.793  1.00  0.00           C  
ATOM    677  CG  GLU A 752     -25.386  -0.442  -7.517  1.00  0.00           C  
ATOM    678  CD  GLU A 752     -26.277  -1.337  -6.680  1.00  0.00           C  
ATOM    679  OE1 GLU A 752     -25.808  -2.416  -6.259  1.00  0.00           O  
ATOM    680  OE2 GLU A 752     -27.444  -0.960  -6.445  1.00  0.00           O  
ATOM    681  H   GLU A 752     -21.450   1.657  -7.088  1.00  0.00           H  
ATOM    682  HA  GLU A 752     -23.313   1.224  -8.319  1.00  0.00           H  
ATOM    683  HB2 GLU A 752     -23.374  -0.821  -6.950  1.00  0.00           H  
ATOM    684  HB3 GLU A 752     -24.326   0.023  -5.737  1.00  0.00           H  
ATOM    685  HG2 GLU A 752     -25.935   0.452  -7.770  1.00  0.00           H  
ATOM    686  HG3 GLU A 752     -25.121  -0.969  -8.423  1.00  0.00           H  
ATOM    687  N   ASN A 753     -24.509   3.413  -7.904  1.00  0.00           N  
ATOM    688  CA  ASN A 753     -25.424   4.544  -7.796  1.00  0.00           C  
ATOM    689  C   ASN A 753     -25.238   5.271  -6.468  1.00  0.00           C  
ATOM    690  O   ASN A 753     -25.851   4.841  -5.468  1.00  0.00           O  
ATOM    691  CB  ASN A 753     -26.872   4.069  -7.933  1.00  0.00           C  
ATOM    692  CG  ASN A 753     -27.754   5.097  -8.614  1.00  0.00           C  
ATOM    693  OD1 ASN A 753     -28.732   5.573  -8.036  1.00  0.00           O  
ATOM    694  ND2 ASN A 753     -27.414   5.443  -9.850  1.00  0.00           N  
ATOM    695  OXT ASN A 753     -24.479   6.262  -6.440  1.00  0.00           O  
ATOM    696  H   ASN A 753     -23.854   3.395  -8.633  1.00  0.00           H  
ATOM    697  HA  ASN A 753     -25.201   5.227  -8.602  1.00  0.00           H  
ATOM    698  HB2 ASN A 753     -26.894   3.161  -8.516  1.00  0.00           H  
ATOM    699  HB3 ASN A 753     -27.273   3.871  -6.950  1.00  0.00           H  
ATOM    700 HD21 ASN A 753     -26.623   5.022 -10.247  1.00  0.00           H  
ATOM    701 HD22 ASN A 753     -27.967   6.106 -10.315  1.00  0.00           H  
TER     702      ASN A 753                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A 711     -20.278   2.311   5.922  1.00  0.00           N  
ATOM      2  CA  SER A 711     -18.822   2.446   5.648  1.00  0.00           C  
ATOM      3  C   SER A 711     -18.150   1.079   5.558  1.00  0.00           C  
ATOM      4  O   SER A 711     -18.107   0.332   6.534  1.00  0.00           O  
ATOM      5  CB  SER A 711     -18.192   3.271   6.772  1.00  0.00           C  
ATOM      6  OG  SER A 711     -17.120   4.061   6.285  1.00  0.00           O  
ATOM      7  H1  SER A 711     -20.658   3.263   6.093  1.00  0.00           H  
ATOM      8  H2  SER A 711     -20.387   1.707   6.761  1.00  0.00           H  
ATOM      9  H3  SER A 711     -20.718   1.877   5.085  1.00  0.00           H  
ATOM     10  HA  SER A 711     -18.695   2.966   4.710  1.00  0.00           H  
ATOM     11  HB2 SER A 711     -18.936   3.924   7.199  1.00  0.00           H  
ATOM     12  HB3 SER A 711     -17.814   2.607   7.535  1.00  0.00           H  
ATOM     13  HG  SER A 711     -17.457   4.910   5.990  1.00  0.00           H  
ATOM     14  N   LYS A 712     -17.627   0.761   4.379  1.00  0.00           N  
ATOM     15  CA  LYS A 712     -16.956  -0.515   4.158  1.00  0.00           C  
ATOM     16  C   LYS A 712     -15.712  -0.333   3.295  1.00  0.00           C  
ATOM     17  O   LYS A 712     -15.344  -1.223   2.526  1.00  0.00           O  
ATOM     18  CB  LYS A 712     -17.911  -1.510   3.496  1.00  0.00           C  
ATOM     19  CG  LYS A 712     -18.962  -2.068   4.442  1.00  0.00           C  
ATOM     20  CD  LYS A 712     -19.955  -2.954   3.711  1.00  0.00           C  
ATOM     21  CE  LYS A 712     -21.340  -2.871   4.332  1.00  0.00           C  
ATOM     22  NZ  LYS A 712     -22.049  -4.178   4.285  1.00  0.00           N  
ATOM     23  H   LYS A 712     -17.694   1.400   3.638  1.00  0.00           H  
ATOM     24  HA  LYS A 712     -16.658  -0.901   5.121  1.00  0.00           H  
ATOM     25  HB2 LYS A 712     -18.419  -1.015   2.681  1.00  0.00           H  
ATOM     26  HB3 LYS A 712     -17.336  -2.335   3.103  1.00  0.00           H  
ATOM     27  HG2 LYS A 712     -18.470  -2.650   5.207  1.00  0.00           H  
ATOM     28  HG3 LYS A 712     -19.493  -1.247   4.899  1.00  0.00           H  
ATOM     29  HD2 LYS A 712     -20.017  -2.638   2.681  1.00  0.00           H  
ATOM     30  HD3 LYS A 712     -19.611  -3.978   3.755  1.00  0.00           H  
ATOM     31  HE2 LYS A 712     -21.240  -2.565   5.364  1.00  0.00           H  
ATOM     32  HE3 LYS A 712     -21.919  -2.137   3.794  1.00  0.00           H  
ATOM     33  HZ1 LYS A 712     -22.441  -4.339   3.334  1.00  0.00           H  
ATOM     34  HZ2 LYS A 712     -22.829  -4.188   4.975  1.00  0.00           H  
ATOM     35  HZ3 LYS A 712     -21.393  -4.953   4.513  1.00  0.00           H  
ATOM     36  N   LEU A 713     -15.068   0.821   3.427  1.00  0.00           N  
ATOM     37  CA  LEU A 713     -13.866   1.119   2.658  1.00  0.00           C  
ATOM     38  C   LEU A 713     -12.979   2.115   3.397  1.00  0.00           C  
ATOM     39  O   LEU A 713     -13.450   2.861   4.256  1.00  0.00           O  
ATOM     40  CB  LEU A 713     -14.238   1.671   1.281  1.00  0.00           C  
ATOM     41  CG  LEU A 713     -14.493   0.615   0.205  1.00  0.00           C  
ATOM     42  CD1 LEU A 713     -15.089   1.254  -1.039  1.00  0.00           C  
ATOM     43  CD2 LEU A 713     -13.204  -0.117  -0.136  1.00  0.00           C  
ATOM     44  H   LEU A 713     -15.411   1.490   4.056  1.00  0.00           H  
ATOM     45  HA  LEU A 713     -13.319   0.195   2.529  1.00  0.00           H  
ATOM     46  HB2 LEU A 713     -15.132   2.270   1.388  1.00  0.00           H  
ATOM     47  HB3 LEU A 713     -13.436   2.311   0.944  1.00  0.00           H  
ATOM     48  HG  LEU A 713     -15.200  -0.109   0.581  1.00  0.00           H  
ATOM     49 HD11 LEU A 713     -16.166   1.263  -0.957  1.00  0.00           H  
ATOM     50 HD12 LEU A 713     -14.799   0.685  -1.910  1.00  0.00           H  
ATOM     51 HD13 LEU A 713     -14.728   2.267  -1.133  1.00  0.00           H  
ATOM     52 HD21 LEU A 713     -12.748   0.340  -1.002  1.00  0.00           H  
ATOM     53 HD22 LEU A 713     -13.423  -1.152  -0.348  1.00  0.00           H  
ATOM     54 HD23 LEU A 713     -12.523  -0.057   0.701  1.00  0.00           H  
ATOM     55  N   GLU A 714     -11.694   2.122   3.057  1.00  0.00           N  
ATOM     56  CA  GLU A 714     -10.742   3.028   3.689  1.00  0.00           C  
ATOM     57  C   GLU A 714     -10.715   4.375   2.973  1.00  0.00           C  
ATOM     58  O   GLU A 714     -10.198   4.488   1.861  1.00  0.00           O  
ATOM     59  CB  GLU A 714      -9.342   2.410   3.691  1.00  0.00           C  
ATOM     60  CG  GLU A 714      -8.535   2.739   4.936  1.00  0.00           C  
ATOM     61  CD  GLU A 714      -7.666   1.582   5.389  1.00  0.00           C  
ATOM     62  OE1 GLU A 714      -8.213   0.483   5.620  1.00  0.00           O  
ATOM     63  OE2 GLU A 714      -6.439   1.775   5.515  1.00  0.00           O  
ATOM     64  H   GLU A 714     -11.379   1.505   2.366  1.00  0.00           H  
ATOM     65  HA  GLU A 714     -11.059   3.182   4.709  1.00  0.00           H  
ATOM     66  HB2 GLU A 714      -9.436   1.336   3.623  1.00  0.00           H  
ATOM     67  HB3 GLU A 714      -8.801   2.772   2.830  1.00  0.00           H  
ATOM     68  HG2 GLU A 714      -7.898   3.584   4.723  1.00  0.00           H  
ATOM     69  HG3 GLU A 714      -9.216   2.993   5.735  1.00  0.00           H  
ATOM     70  N   GLY A 715     -11.273   5.393   3.618  1.00  0.00           N  
ATOM     71  CA  GLY A 715     -11.302   6.718   3.028  1.00  0.00           C  
ATOM     72  C   GLY A 715      -9.914   7.271   2.774  1.00  0.00           C  
ATOM     73  O   GLY A 715      -9.685   7.956   1.777  1.00  0.00           O  
ATOM     74  H   GLY A 715     -11.670   5.243   4.502  1.00  0.00           H  
ATOM     75  HA2 GLY A 715     -11.837   6.671   2.089  1.00  0.00           H  
ATOM     76  HA3 GLY A 715     -11.827   7.386   3.695  1.00  0.00           H  
ATOM     77  N   SER A 716      -8.986   6.973   3.677  1.00  0.00           N  
ATOM     78  CA  SER A 716      -7.613   7.444   3.546  1.00  0.00           C  
ATOM     79  C   SER A 716      -7.561   8.968   3.531  1.00  0.00           C  
ATOM     80  O   SER A 716      -8.583   9.632   3.366  1.00  0.00           O  
ATOM     81  CB  SER A 716      -6.979   6.887   2.270  1.00  0.00           C  
ATOM     82  OG  SER A 716      -6.911   5.472   2.309  1.00  0.00           O  
ATOM     83  H   SER A 716      -9.231   6.421   4.451  1.00  0.00           H  
ATOM     84  HA  SER A 716      -7.057   7.086   4.400  1.00  0.00           H  
ATOM     85  HB2 SER A 716      -7.572   7.184   1.417  1.00  0.00           H  
ATOM     86  HB3 SER A 716      -5.978   7.281   2.166  1.00  0.00           H  
ATOM     87  HG  SER A 716      -7.556   5.104   1.703  1.00  0.00           H  
ATOM     88  N   GLU A 717      -6.362   9.516   3.705  1.00  0.00           N  
ATOM     89  CA  GLU A 717      -6.176  10.962   3.710  1.00  0.00           C  
ATOM     90  C   GLU A 717      -6.065  11.502   2.288  1.00  0.00           C  
ATOM     91  O   GLU A 717      -4.966  11.626   1.746  1.00  0.00           O  
ATOM     92  CB  GLU A 717      -4.925  11.334   4.509  1.00  0.00           C  
ATOM     93  CG  GLU A 717      -5.187  11.524   5.995  1.00  0.00           C  
ATOM     94  CD  GLU A 717      -4.846  10.292   6.809  1.00  0.00           C  
ATOM     95  OE1 GLU A 717      -5.613   9.309   6.748  1.00  0.00           O  
ATOM     96  OE2 GLU A 717      -3.810  10.310   7.509  1.00  0.00           O  
ATOM     97  H   GLU A 717      -5.584   8.934   3.832  1.00  0.00           H  
ATOM     98  HA  GLU A 717      -7.039  11.405   4.184  1.00  0.00           H  
ATOM     99  HB2 GLU A 717      -4.192  10.550   4.393  1.00  0.00           H  
ATOM    100  HB3 GLU A 717      -4.522  12.255   4.116  1.00  0.00           H  
ATOM    101  HG2 GLU A 717      -4.587  12.349   6.350  1.00  0.00           H  
ATOM    102  HG3 GLU A 717      -6.233  11.755   6.137  1.00  0.00           H  
ATOM    103  N   ASP A 718      -7.207  11.823   1.691  1.00  0.00           N  
ATOM    104  CA  ASP A 718      -7.238  12.350   0.330  1.00  0.00           C  
ATOM    105  C   ASP A 718      -7.877  13.735   0.298  1.00  0.00           C  
ATOM    106  O   ASP A 718      -8.518  14.109  -0.682  1.00  0.00           O  
ATOM    107  CB  ASP A 718      -8.006  11.399  -0.589  1.00  0.00           C  
ATOM    108  CG  ASP A 718      -7.222  10.140  -0.905  1.00  0.00           C  
ATOM    109  OD1 ASP A 718      -7.185   9.234  -0.046  1.00  0.00           O  
ATOM    110  OD2 ASP A 718      -6.645  10.061  -2.009  1.00  0.00           O  
ATOM    111  H   ASP A 718      -8.050  11.701   2.176  1.00  0.00           H  
ATOM    112  HA  ASP A 718      -6.219  12.428  -0.018  1.00  0.00           H  
ATOM    113  HB2 ASP A 718      -8.931  11.114  -0.111  1.00  0.00           H  
ATOM    114  HB3 ASP A 718      -8.226  11.906  -1.517  1.00  0.00           H  
ATOM    115  N   SER A 719      -7.695  14.490   1.377  1.00  0.00           N  
ATOM    116  CA  SER A 719      -8.253  15.833   1.471  1.00  0.00           C  
ATOM    117  C   SER A 719      -7.163  16.888   1.313  1.00  0.00           C  
ATOM    118  O   SER A 719      -7.245  17.971   1.892  1.00  0.00           O  
ATOM    119  CB  SER A 719      -8.968  16.018   2.811  1.00  0.00           C  
ATOM    120  OG  SER A 719      -8.214  15.459   3.872  1.00  0.00           O  
ATOM    121  H   SER A 719      -7.172  14.135   2.126  1.00  0.00           H  
ATOM    122  HA  SER A 719      -8.970  15.951   0.672  1.00  0.00           H  
ATOM    123  HB2 SER A 719      -9.106  17.073   3.001  1.00  0.00           H  
ATOM    124  HB3 SER A 719      -9.931  15.531   2.773  1.00  0.00           H  
ATOM    125  HG  SER A 719      -8.571  15.761   4.712  1.00  0.00           H  
ATOM    126  N   LEU A 720      -6.143  16.565   0.525  1.00  0.00           N  
ATOM    127  CA  LEU A 720      -5.036  17.485   0.290  1.00  0.00           C  
ATOM    128  C   LEU A 720      -5.238  18.256  -1.011  1.00  0.00           C  
ATOM    129  O   LEU A 720      -4.303  18.432  -1.792  1.00  0.00           O  
ATOM    130  CB  LEU A 720      -3.712  16.720   0.246  1.00  0.00           C  
ATOM    131  CG  LEU A 720      -2.517  17.461   0.850  1.00  0.00           C  
ATOM    132  CD1 LEU A 720      -2.356  18.829   0.204  1.00  0.00           C  
ATOM    133  CD2 LEU A 720      -2.680  17.598   2.356  1.00  0.00           C  
ATOM    134  H   LEU A 720      -6.135  15.687   0.090  1.00  0.00           H  
ATOM    135  HA  LEU A 720      -5.011  18.186   1.110  1.00  0.00           H  
ATOM    136  HB2 LEU A 720      -3.839  15.791   0.781  1.00  0.00           H  
ATOM    137  HB3 LEU A 720      -3.483  16.494  -0.784  1.00  0.00           H  
ATOM    138  HG  LEU A 720      -1.617  16.895   0.659  1.00  0.00           H  
ATOM    139 HD11 LEU A 720      -3.220  19.436   0.427  1.00  0.00           H  
ATOM    140 HD12 LEU A 720      -2.265  18.713  -0.867  1.00  0.00           H  
ATOM    141 HD13 LEU A 720      -1.469  19.307   0.590  1.00  0.00           H  
ATOM    142 HD21 LEU A 720      -3.132  18.551   2.584  1.00  0.00           H  
ATOM    143 HD22 LEU A 720      -1.712  17.535   2.831  1.00  0.00           H  
ATOM    144 HD23 LEU A 720      -3.312  16.803   2.723  1.00  0.00           H  
ATOM    145  N   TYR A 721      -6.465  18.717  -1.236  1.00  0.00           N  
ATOM    146  CA  TYR A 721      -6.796  19.473  -2.440  1.00  0.00           C  
ATOM    147  C   TYR A 721      -6.306  18.756  -3.696  1.00  0.00           C  
ATOM    148  O   TYR A 721      -6.018  19.390  -4.712  1.00  0.00           O  
ATOM    149  CB  TYR A 721      -6.184  20.871  -2.363  1.00  0.00           C  
ATOM    150  CG  TYR A 721      -7.039  21.943  -2.998  1.00  0.00           C  
ATOM    151  CD1 TYR A 721      -8.408  21.996  -2.768  1.00  0.00           C  
ATOM    152  CD2 TYR A 721      -6.478  22.905  -3.830  1.00  0.00           C  
ATOM    153  CE1 TYR A 721      -9.192  22.975  -3.347  1.00  0.00           C  
ATOM    154  CE2 TYR A 721      -7.256  23.886  -4.413  1.00  0.00           C  
ATOM    155  CZ  TYR A 721      -8.612  23.918  -4.169  1.00  0.00           C  
ATOM    156  OH  TYR A 721      -9.390  24.895  -4.747  1.00  0.00           O  
ATOM    157  H   TYR A 721      -7.166  18.547  -0.575  1.00  0.00           H  
ATOM    158  HA  TYR A 721      -7.870  19.563  -2.488  1.00  0.00           H  
ATOM    159  HB2 TYR A 721      -6.041  21.133  -1.325  1.00  0.00           H  
ATOM    160  HB3 TYR A 721      -5.227  20.866  -2.864  1.00  0.00           H  
ATOM    161  HD1 TYR A 721      -8.860  21.257  -2.123  1.00  0.00           H  
ATOM    162  HD2 TYR A 721      -5.415  22.877  -4.020  1.00  0.00           H  
ATOM    163  HE1 TYR A 721     -10.256  23.000  -3.155  1.00  0.00           H  
ATOM    164  HE2 TYR A 721      -6.801  24.626  -5.057  1.00  0.00           H  
ATOM    165  HH  TYR A 721      -9.236  25.730  -4.304  1.00  0.00           H  
ATOM    166  N   SER A 722      -6.215  17.431  -3.622  1.00  0.00           N  
ATOM    167  CA  SER A 722      -5.762  16.631  -4.753  1.00  0.00           C  
ATOM    168  C   SER A 722      -6.656  16.848  -5.972  1.00  0.00           C  
ATOM    169  O   SER A 722      -6.226  16.654  -7.108  1.00  0.00           O  
ATOM    170  CB  SER A 722      -5.744  15.147  -4.379  1.00  0.00           C  
ATOM    171  OG  SER A 722      -4.501  14.781  -3.803  1.00  0.00           O  
ATOM    172  H   SER A 722      -6.460  16.981  -2.786  1.00  0.00           H  
ATOM    173  HA  SER A 722      -4.758  16.943  -4.999  1.00  0.00           H  
ATOM    174  HB2 SER A 722      -6.529  14.948  -3.665  1.00  0.00           H  
ATOM    175  HB3 SER A 722      -5.905  14.552  -5.266  1.00  0.00           H  
ATOM    176  HG  SER A 722      -4.295  15.378  -3.079  1.00  0.00           H  
ATOM    177  N   ASP A 723      -7.900  17.252  -5.731  1.00  0.00           N  
ATOM    178  CA  ASP A 723      -8.845  17.495  -6.814  1.00  0.00           C  
ATOM    179  C   ASP A 723      -8.360  18.632  -7.709  1.00  0.00           C  
ATOM    180  O   ASP A 723      -8.204  18.461  -8.917  1.00  0.00           O  
ATOM    181  CB  ASP A 723     -10.227  17.827  -6.249  1.00  0.00           C  
ATOM    182  CG  ASP A 723     -10.876  16.637  -5.571  1.00  0.00           C  
ATOM    183  OD1 ASP A 723     -10.151  15.854  -4.923  1.00  0.00           O  
ATOM    184  OD2 ASP A 723     -12.111  16.488  -5.690  1.00  0.00           O  
ATOM    185  H   ASP A 723      -8.188  17.390  -4.804  1.00  0.00           H  
ATOM    186  HA  ASP A 723      -8.913  16.592  -7.403  1.00  0.00           H  
ATOM    187  HB2 ASP A 723     -10.132  18.621  -5.523  1.00  0.00           H  
ATOM    188  HB3 ASP A 723     -10.868  18.156  -7.054  1.00  0.00           H  
ATOM    189  N   TYR A 724      -8.122  19.790  -7.102  1.00  0.00           N  
ATOM    190  CA  TYR A 724      -7.652  20.957  -7.837  1.00  0.00           C  
ATOM    191  C   TYR A 724      -6.227  20.739  -8.343  1.00  0.00           C  
ATOM    192  O   TYR A 724      -5.841  21.262  -9.387  1.00  0.00           O  
ATOM    193  CB  TYR A 724      -7.717  22.201  -6.939  1.00  0.00           C  
ATOM    194  CG  TYR A 724      -6.714  23.275  -7.297  1.00  0.00           C  
ATOM    195  CD1 TYR A 724      -5.402  23.199  -6.847  1.00  0.00           C  
ATOM    196  CD2 TYR A 724      -7.076  24.356  -8.087  1.00  0.00           C  
ATOM    197  CE1 TYR A 724      -4.479  24.171  -7.174  1.00  0.00           C  
ATOM    198  CE2 TYR A 724      -6.158  25.334  -8.420  1.00  0.00           C  
ATOM    199  CZ  TYR A 724      -4.861  25.237  -7.961  1.00  0.00           C  
ATOM    200  OH  TYR A 724      -3.945  26.209  -8.290  1.00  0.00           O  
ATOM    201  H   TYR A 724      -8.264  19.861  -6.138  1.00  0.00           H  
ATOM    202  HA  TYR A 724      -8.303  21.101  -8.683  1.00  0.00           H  
ATOM    203  HB2 TYR A 724      -8.703  22.634  -7.012  1.00  0.00           H  
ATOM    204  HB3 TYR A 724      -7.536  21.905  -5.915  1.00  0.00           H  
ATOM    205  HD1 TYR A 724      -5.106  22.363  -6.231  1.00  0.00           H  
ATOM    206  HD2 TYR A 724      -8.093  24.429  -8.445  1.00  0.00           H  
ATOM    207  HE1 TYR A 724      -3.464  24.092  -6.814  1.00  0.00           H  
ATOM    208  HE2 TYR A 724      -6.459  26.168  -9.036  1.00  0.00           H  
ATOM    209  HH  TYR A 724      -3.399  26.407  -7.525  1.00  0.00           H  
ATOM    210  N   VAL A 725      -5.450  19.968  -7.592  1.00  0.00           N  
ATOM    211  CA  VAL A 725      -4.069  19.684  -7.957  1.00  0.00           C  
ATOM    212  C   VAL A 725      -3.994  18.628  -9.059  1.00  0.00           C  
ATOM    213  O   VAL A 725      -3.089  18.651  -9.892  1.00  0.00           O  
ATOM    214  CB  VAL A 725      -3.264  19.207  -6.730  1.00  0.00           C  
ATOM    215  CG1 VAL A 725      -1.874  18.731  -7.133  1.00  0.00           C  
ATOM    216  CG2 VAL A 725      -3.174  20.319  -5.694  1.00  0.00           C  
ATOM    217  H   VAL A 725      -5.814  19.583  -6.767  1.00  0.00           H  
ATOM    218  HA  VAL A 725      -3.625  20.600  -8.319  1.00  0.00           H  
ATOM    219  HB  VAL A 725      -3.789  18.374  -6.286  1.00  0.00           H  
ATOM    220 HG11 VAL A 725      -1.691  18.984  -8.168  1.00  0.00           H  
ATOM    221 HG12 VAL A 725      -1.813  17.659  -7.010  1.00  0.00           H  
ATOM    222 HG13 VAL A 725      -1.134  19.207  -6.508  1.00  0.00           H  
ATOM    223 HG21 VAL A 725      -3.314  21.276  -6.177  1.00  0.00           H  
ATOM    224 HG22 VAL A 725      -2.204  20.292  -5.220  1.00  0.00           H  
ATOM    225 HG23 VAL A 725      -3.942  20.176  -4.947  1.00  0.00           H  
ATOM    226  N   ASP A 726      -4.948  17.704  -9.054  1.00  0.00           N  
ATOM    227  CA  ASP A 726      -4.986  16.641 -10.050  1.00  0.00           C  
ATOM    228  C   ASP A 726      -5.493  17.160 -11.393  1.00  0.00           C  
ATOM    229  O   ASP A 726      -5.163  16.613 -12.445  1.00  0.00           O  
ATOM    230  CB  ASP A 726      -5.877  15.493  -9.568  1.00  0.00           C  
ATOM    231  CG  ASP A 726      -5.881  14.321 -10.528  1.00  0.00           C  
ATOM    232  OD1 ASP A 726      -4.826  13.667 -10.673  1.00  0.00           O  
ATOM    233  OD2 ASP A 726      -6.939  14.055 -11.136  1.00  0.00           O  
ATOM    234  H   ASP A 726      -5.641  17.736  -8.362  1.00  0.00           H  
ATOM    235  HA  ASP A 726      -3.980  16.271 -10.178  1.00  0.00           H  
ATOM    236  HB2 ASP A 726      -5.519  15.148  -8.609  1.00  0.00           H  
ATOM    237  HB3 ASP A 726      -6.890  15.852  -9.460  1.00  0.00           H  
ATOM    238  N   VAL A 727      -6.300  18.216 -11.351  1.00  0.00           N  
ATOM    239  CA  VAL A 727      -6.852  18.802 -12.566  1.00  0.00           C  
ATOM    240  C   VAL A 727      -5.865  19.769 -13.216  1.00  0.00           C  
ATOM    241  O   VAL A 727      -5.919  20.006 -14.423  1.00  0.00           O  
ATOM    242  CB  VAL A 727      -8.172  19.547 -12.283  1.00  0.00           C  
ATOM    243  CG1 VAL A 727      -8.817  20.012 -13.581  1.00  0.00           C  
ATOM    244  CG2 VAL A 727      -9.125  18.664 -11.490  1.00  0.00           C  
ATOM    245  H   VAL A 727      -6.531  18.610 -10.483  1.00  0.00           H  
ATOM    246  HA  VAL A 727      -7.059  17.998 -13.258  1.00  0.00           H  
ATOM    247  HB  VAL A 727      -7.946  20.419 -11.688  1.00  0.00           H  
ATOM    248 HG11 VAL A 727      -8.147  19.823 -14.407  1.00  0.00           H  
ATOM    249 HG12 VAL A 727      -9.023  21.070 -13.521  1.00  0.00           H  
ATOM    250 HG13 VAL A 727      -9.741  19.475 -13.737  1.00  0.00           H  
ATOM    251 HG21 VAL A 727      -9.886  18.274 -12.149  1.00  0.00           H  
ATOM    252 HG22 VAL A 727      -9.589  19.247 -10.709  1.00  0.00           H  
ATOM    253 HG23 VAL A 727      -8.577  17.845 -11.049  1.00  0.00           H  
ATOM    254  N   PHE A 728      -4.968  20.326 -12.411  1.00  0.00           N  
ATOM    255  CA  PHE A 728      -3.976  21.271 -12.913  1.00  0.00           C  
ATOM    256  C   PHE A 728      -2.617  20.600 -13.084  1.00  0.00           C  
ATOM    257  O   PHE A 728      -1.841  20.967 -13.966  1.00  0.00           O  
ATOM    258  CB  PHE A 728      -3.854  22.465 -11.963  1.00  0.00           C  
ATOM    259  CG  PHE A 728      -5.070  23.349 -11.948  1.00  0.00           C  
ATOM    260  CD1 PHE A 728      -6.321  22.826 -11.660  1.00  0.00           C  
ATOM    261  CD2 PHE A 728      -4.961  24.703 -12.221  1.00  0.00           C  
ATOM    262  CE1 PHE A 728      -7.439  23.636 -11.646  1.00  0.00           C  
ATOM    263  CE2 PHE A 728      -6.078  25.519 -12.209  1.00  0.00           C  
ATOM    264  CZ  PHE A 728      -7.318  24.985 -11.921  1.00  0.00           C  
ATOM    265  H   PHE A 728      -4.975  20.104 -11.458  1.00  0.00           H  
ATOM    266  HA  PHE A 728      -4.313  21.624 -13.875  1.00  0.00           H  
ATOM    267  HB2 PHE A 728      -3.698  22.102 -10.958  1.00  0.00           H  
ATOM    268  HB3 PHE A 728      -3.008  23.067 -12.259  1.00  0.00           H  
ATOM    269  HD1 PHE A 728      -6.420  21.773 -11.446  1.00  0.00           H  
ATOM    270  HD2 PHE A 728      -3.991  25.121 -12.448  1.00  0.00           H  
ATOM    271  HE1 PHE A 728      -8.408  23.214 -11.420  1.00  0.00           H  
ATOM    272  HE2 PHE A 728      -5.978  26.572 -12.423  1.00  0.00           H  
ATOM    273  HZ  PHE A 728      -8.191  25.619 -11.909  1.00  0.00           H  
ATOM    274  N   TYR A 729      -2.336  19.617 -12.237  1.00  0.00           N  
ATOM    275  CA  TYR A 729      -1.069  18.896 -12.298  1.00  0.00           C  
ATOM    276  C   TYR A 729      -1.227  17.578 -13.051  1.00  0.00           C  
ATOM    277  O   TYR A 729      -0.538  16.601 -12.762  1.00  0.00           O  
ATOM    278  CB  TYR A 729      -0.539  18.630 -10.888  1.00  0.00           C  
ATOM    279  CG  TYR A 729       0.934  18.292 -10.846  1.00  0.00           C  
ATOM    280  CD1 TYR A 729       1.857  19.033 -11.575  1.00  0.00           C  
ATOM    281  CD2 TYR A 729       1.402  17.234 -10.080  1.00  0.00           C  
ATOM    282  CE1 TYR A 729       3.204  18.727 -11.541  1.00  0.00           C  
ATOM    283  CE2 TYR A 729       2.749  16.921 -10.040  1.00  0.00           C  
ATOM    284  CZ  TYR A 729       3.644  17.672 -10.772  1.00  0.00           C  
ATOM    285  OH  TYR A 729       4.985  17.364 -10.735  1.00  0.00           O  
ATOM    286  H   TYR A 729      -2.994  19.369 -11.555  1.00  0.00           H  
ATOM    287  HA  TYR A 729      -0.361  19.516 -12.827  1.00  0.00           H  
ATOM    288  HB2 TYR A 729      -0.695  19.510 -10.281  1.00  0.00           H  
ATOM    289  HB3 TYR A 729      -1.083  17.802 -10.457  1.00  0.00           H  
ATOM    290  HD1 TYR A 729       1.508  19.861 -12.177  1.00  0.00           H  
ATOM    291  HD2 TYR A 729       0.698  16.648  -9.507  1.00  0.00           H  
ATOM    292  HE1 TYR A 729       3.905  19.316 -12.115  1.00  0.00           H  
ATOM    293  HE2 TYR A 729       3.093  16.093  -9.437  1.00  0.00           H  
ATOM    294  HH  TYR A 729       5.455  18.042 -10.245  1.00  0.00           H  
ATOM    295  N   ASN A 730      -2.139  17.561 -14.018  1.00  0.00           N  
ATOM    296  CA  ASN A 730      -2.389  16.366 -14.811  1.00  0.00           C  
ATOM    297  C   ASN A 730      -1.211  16.069 -15.737  1.00  0.00           C  
ATOM    298  O   ASN A 730      -1.333  16.151 -16.960  1.00  0.00           O  
ATOM    299  CB  ASN A 730      -3.671  16.531 -15.630  1.00  0.00           C  
ATOM    300  CG  ASN A 730      -3.631  17.756 -16.523  1.00  0.00           C  
ATOM    301  OD1 ASN A 730      -3.161  17.697 -17.659  1.00  0.00           O  
ATOM    302  ND2 ASN A 730      -4.129  18.877 -16.011  1.00  0.00           N  
ATOM    303  H   ASN A 730      -2.657  18.369 -14.201  1.00  0.00           H  
ATOM    304  HA  ASN A 730      -2.513  15.540 -14.131  1.00  0.00           H  
ATOM    305  HB2 ASN A 730      -3.808  15.660 -16.253  1.00  0.00           H  
ATOM    306  HB3 ASN A 730      -4.510  16.624 -14.957  1.00  0.00           H  
ATOM    307 HD21 ASN A 730      -4.487  18.849 -15.099  1.00  0.00           H  
ATOM    308 HD22 ASN A 730      -4.117  19.684 -16.567  1.00  0.00           H  
ATOM    309  N   THR A 731      -0.073  15.724 -15.146  1.00  0.00           N  
ATOM    310  CA  THR A 731       1.126  15.416 -15.916  1.00  0.00           C  
ATOM    311  C   THR A 731       2.208  14.821 -15.021  1.00  0.00           C  
ATOM    312  O   THR A 731       2.705  15.480 -14.109  1.00  0.00           O  
ATOM    313  CB  THR A 731       1.655  16.676 -16.606  1.00  0.00           C  
ATOM    314  OG1 THR A 731       1.334  17.832 -15.850  1.00  0.00           O  
ATOM    315  CG2 THR A 731       1.101  16.870 -18.001  1.00  0.00           C  
ATOM    316  H   THR A 731      -0.038  15.676 -14.168  1.00  0.00           H  
ATOM    317  HA  THR A 731       0.859  14.690 -16.669  1.00  0.00           H  
ATOM    318  HB  THR A 731       2.730  16.608 -16.682  1.00  0.00           H  
ATOM    319  HG1 THR A 731       0.387  17.984 -15.885  1.00  0.00           H  
ATOM    320 HG21 THR A 731       0.656  15.949 -18.343  1.00  0.00           H  
ATOM    321 HG22 THR A 731       1.902  17.153 -18.668  1.00  0.00           H  
ATOM    322 HG23 THR A 731       0.353  17.648 -17.987  1.00  0.00           H  
ATOM    323  N   LYS A 732       2.569  13.569 -15.290  1.00  0.00           N  
ATOM    324  CA  LYS A 732       3.592  12.885 -14.508  1.00  0.00           C  
ATOM    325  C   LYS A 732       4.211  11.740 -15.307  1.00  0.00           C  
ATOM    326  O   LYS A 732       3.744  10.604 -15.242  1.00  0.00           O  
ATOM    327  CB  LYS A 732       2.994  12.348 -13.206  1.00  0.00           C  
ATOM    328  CG  LYS A 732       2.442  13.434 -12.298  1.00  0.00           C  
ATOM    329  CD  LYS A 732       2.011  12.867 -10.954  1.00  0.00           C  
ATOM    330  CE  LYS A 732       0.518  12.584 -10.922  1.00  0.00           C  
ATOM    331  NZ  LYS A 732       0.199  11.367 -10.126  1.00  0.00           N  
ATOM    332  H   LYS A 732       2.136  13.095 -16.030  1.00  0.00           H  
ATOM    333  HA  LYS A 732       4.363  13.602 -14.272  1.00  0.00           H  
ATOM    334  HB2 LYS A 732       2.192  11.666 -13.448  1.00  0.00           H  
ATOM    335  HB3 LYS A 732       3.761  11.811 -12.667  1.00  0.00           H  
ATOM    336  HG2 LYS A 732       3.207  14.177 -12.135  1.00  0.00           H  
ATOM    337  HG3 LYS A 732       1.589  13.890 -12.777  1.00  0.00           H  
ATOM    338  HD2 LYS A 732       2.545  11.947 -10.773  1.00  0.00           H  
ATOM    339  HD3 LYS A 732       2.249  13.583 -10.181  1.00  0.00           H  
ATOM    340  HE2 LYS A 732       0.013  13.432 -10.483  1.00  0.00           H  
ATOM    341  HE3 LYS A 732       0.170  12.443 -11.935  1.00  0.00           H  
ATOM    342  HZ1 LYS A 732      -0.830  11.267 -10.021  1.00  0.00           H  
ATOM    343  HZ2 LYS A 732       0.629  11.436  -9.181  1.00  0.00           H  
ATOM    344  HZ3 LYS A 732       0.572  10.520 -10.602  1.00  0.00           H  
ATOM    345  N   PRO A 733       5.280  12.025 -16.074  1.00  0.00           N  
ATOM    346  CA  PRO A 733       5.961  11.011 -16.885  1.00  0.00           C  
ATOM    347  C   PRO A 733       6.686   9.978 -16.029  1.00  0.00           C  
ATOM    348  O   PRO A 733       7.177  10.291 -14.945  1.00  0.00           O  
ATOM    349  CB  PRO A 733       6.965  11.823 -17.707  1.00  0.00           C  
ATOM    350  CG  PRO A 733       7.201  13.058 -16.907  1.00  0.00           C  
ATOM    351  CD  PRO A 733       5.903  13.355 -16.210  1.00  0.00           C  
ATOM    352  HA  PRO A 733       5.272  10.508 -17.548  1.00  0.00           H  
ATOM    353  HB2 PRO A 733       7.874  11.255 -17.835  1.00  0.00           H  
ATOM    354  HB3 PRO A 733       6.539  12.057 -18.672  1.00  0.00           H  
ATOM    355  HG2 PRO A 733       7.983  12.882 -16.183  1.00  0.00           H  
ATOM    356  HG3 PRO A 733       7.470  13.875 -17.561  1.00  0.00           H  
ATOM    357  HD2 PRO A 733       6.087  13.797 -15.241  1.00  0.00           H  
ATOM    358  HD3 PRO A 733       5.290  14.008 -16.814  1.00  0.00           H  
ATOM    359  N   TYR A 734       6.748   8.747 -16.524  1.00  0.00           N  
ATOM    360  CA  TYR A 734       7.413   7.666 -15.803  1.00  0.00           C  
ATOM    361  C   TYR A 734       6.753   7.433 -14.447  1.00  0.00           C  
ATOM    362  O   TYR A 734       7.342   7.709 -13.401  1.00  0.00           O  
ATOM    363  CB  TYR A 734       8.897   7.987 -15.616  1.00  0.00           C  
ATOM    364  CG  TYR A 734       9.780   6.762 -15.564  1.00  0.00           C  
ATOM    365  CD1 TYR A 734       9.843   5.882 -16.639  1.00  0.00           C  
ATOM    366  CD2 TYR A 734      10.550   6.484 -14.443  1.00  0.00           C  
ATOM    367  CE1 TYR A 734      10.649   4.760 -16.595  1.00  0.00           C  
ATOM    368  CE2 TYR A 734      11.358   5.363 -14.393  1.00  0.00           C  
ATOM    369  CZ  TYR A 734      11.404   4.506 -15.470  1.00  0.00           C  
ATOM    370  OH  TYR A 734      12.209   3.389 -15.423  1.00  0.00           O  
ATOM    371  H   TYR A 734       6.336   8.559 -17.392  1.00  0.00           H  
ATOM    372  HA  TYR A 734       7.319   6.768 -16.395  1.00  0.00           H  
ATOM    373  HB2 TYR A 734       9.231   8.603 -16.438  1.00  0.00           H  
ATOM    374  HB3 TYR A 734       9.027   8.530 -14.691  1.00  0.00           H  
ATOM    375  HD1 TYR A 734       9.251   6.085 -17.519  1.00  0.00           H  
ATOM    376  HD2 TYR A 734      10.512   7.157 -13.599  1.00  0.00           H  
ATOM    377  HE1 TYR A 734      10.685   4.088 -17.440  1.00  0.00           H  
ATOM    378  HE2 TYR A 734      11.949   5.164 -13.510  1.00  0.00           H  
ATOM    379  HH  TYR A 734      12.789   3.381 -16.187  1.00  0.00           H  
ATOM    380  N   LYS A 735       5.526   6.923 -14.472  1.00  0.00           N  
ATOM    381  CA  LYS A 735       4.785   6.652 -13.245  1.00  0.00           C  
ATOM    382  C   LYS A 735       3.610   5.718 -13.516  1.00  0.00           C  
ATOM    383  O   LYS A 735       3.363   4.781 -12.755  1.00  0.00           O  
ATOM    384  CB  LYS A 735       4.281   7.960 -12.631  1.00  0.00           C  
ATOM    385  CG  LYS A 735       5.248   8.574 -11.632  1.00  0.00           C  
ATOM    386  CD  LYS A 735       4.556   9.593 -10.741  1.00  0.00           C  
ATOM    387  CE  LYS A 735       3.625   8.921  -9.745  1.00  0.00           C  
ATOM    388  NZ  LYS A 735       4.267   8.750  -8.412  1.00  0.00           N  
ATOM    389  H   LYS A 735       5.109   6.725 -15.337  1.00  0.00           H  
ATOM    390  HA  LYS A 735       5.458   6.173 -12.551  1.00  0.00           H  
ATOM    391  HB2 LYS A 735       4.112   8.674 -13.421  1.00  0.00           H  
ATOM    392  HB3 LYS A 735       3.346   7.768 -12.123  1.00  0.00           H  
ATOM    393  HG2 LYS A 735       5.659   7.790 -11.014  1.00  0.00           H  
ATOM    394  HG3 LYS A 735       6.046   9.063 -12.172  1.00  0.00           H  
ATOM    395  HD2 LYS A 735       5.306  10.150 -10.199  1.00  0.00           H  
ATOM    396  HD3 LYS A 735       3.983  10.267 -11.361  1.00  0.00           H  
ATOM    397  HE2 LYS A 735       2.740   9.530  -9.633  1.00  0.00           H  
ATOM    398  HE3 LYS A 735       3.348   7.951 -10.130  1.00  0.00           H  
ATOM    399  HZ1 LYS A 735       5.013   9.461  -8.282  1.00  0.00           H  
ATOM    400  HZ2 LYS A 735       4.688   7.802  -8.339  1.00  0.00           H  
ATOM    401  HZ3 LYS A 735       3.560   8.863  -7.658  1.00  0.00           H  
ATOM    402  N   HIS A 736       2.888   5.980 -14.602  1.00  0.00           N  
ATOM    403  CA  HIS A 736       1.736   5.164 -14.975  1.00  0.00           C  
ATOM    404  C   HIS A 736       0.619   5.295 -13.943  1.00  0.00           C  
ATOM    405  O   HIS A 736      -0.374   5.983 -14.175  1.00  0.00           O  
ATOM    406  CB  HIS A 736       2.147   3.695 -15.123  1.00  0.00           C  
ATOM    407  CG  HIS A 736       2.365   3.278 -16.544  1.00  0.00           C  
ATOM    408  ND1 HIS A 736       3.548   2.732 -16.995  1.00  0.00           N  
ATOM    409  CD2 HIS A 736       1.542   3.325 -17.619  1.00  0.00           C  
ATOM    410  CE1 HIS A 736       3.444   2.465 -18.285  1.00  0.00           C  
ATOM    411  NE2 HIS A 736       2.237   2.814 -18.687  1.00  0.00           N  
ATOM    412  H   HIS A 736       3.135   6.741 -15.167  1.00  0.00           H  
ATOM    413  HA  HIS A 736       1.372   5.523 -15.925  1.00  0.00           H  
ATOM    414  HB2 HIS A 736       3.067   3.529 -14.584  1.00  0.00           H  
ATOM    415  HB3 HIS A 736       1.372   3.068 -14.706  1.00  0.00           H  
ATOM    416  HD1 HIS A 736       4.346   2.567 -16.450  1.00  0.00           H  
ATOM    417  HD2 HIS A 736       0.526   3.697 -17.633  1.00  0.00           H  
ATOM    418  HE1 HIS A 736       4.216   2.033 -18.904  1.00  0.00           H  
ATOM    419  HE2 HIS A 736       1.867   2.644 -19.577  1.00  0.00           H  
ATOM    420  N   ARG A 737       0.788   4.630 -12.805  1.00  0.00           N  
ATOM    421  CA  ARG A 737      -0.206   4.673 -11.739  1.00  0.00           C  
ATOM    422  C   ARG A 737      -1.539   4.106 -12.216  1.00  0.00           C  
ATOM    423  O   ARG A 737      -2.603   4.637 -11.895  1.00  0.00           O  
ATOM    424  CB  ARG A 737      -0.394   6.110 -11.247  1.00  0.00           C  
ATOM    425  CG  ARG A 737      -1.119   6.207  -9.915  1.00  0.00           C  
ATOM    426  CD  ARG A 737      -1.506   7.642  -9.596  1.00  0.00           C  
ATOM    427  NE  ARG A 737      -2.697   7.711  -8.750  1.00  0.00           N  
ATOM    428  CZ  ARG A 737      -3.442   8.804  -8.610  1.00  0.00           C  
ATOM    429  NH1 ARG A 737      -3.126   9.920  -9.255  1.00  0.00           N  
ATOM    430  NH2 ARG A 737      -4.509   8.782  -7.823  1.00  0.00           N  
ATOM    431  H   ARG A 737       1.603   4.098 -12.678  1.00  0.00           H  
ATOM    432  HA  ARG A 737       0.158   4.067 -10.922  1.00  0.00           H  
ATOM    433  HB2 ARG A 737       0.577   6.571 -11.140  1.00  0.00           H  
ATOM    434  HB3 ARG A 737      -0.964   6.658 -11.983  1.00  0.00           H  
ATOM    435  HG2 ARG A 737      -2.012   5.604  -9.957  1.00  0.00           H  
ATOM    436  HG3 ARG A 737      -0.468   5.837  -9.135  1.00  0.00           H  
ATOM    437  HD2 ARG A 737      -0.684   8.118  -9.082  1.00  0.00           H  
ATOM    438  HD3 ARG A 737      -1.702   8.162 -10.521  1.00  0.00           H  
ATOM    439  HE  ARG A 737      -2.953   6.901  -8.263  1.00  0.00           H  
ATOM    440 HH11 ARG A 737      -2.323   9.945  -9.850  1.00  0.00           H  
ATOM    441 HH12 ARG A 737      -3.691  10.738  -9.145  1.00  0.00           H  
ATOM    442 HH21 ARG A 737      -4.752   7.943  -7.334  1.00  0.00           H  
ATOM    443 HH22 ARG A 737      -5.070   9.603  -7.717  1.00  0.00           H  
ATOM    444  N   ASP A 738      -1.474   3.023 -12.985  1.00  0.00           N  
ATOM    445  CA  ASP A 738      -2.677   2.384 -13.506  1.00  0.00           C  
ATOM    446  C   ASP A 738      -3.355   1.540 -12.433  1.00  0.00           C  
ATOM    447  O   ASP A 738      -4.583   1.472 -12.366  1.00  0.00           O  
ATOM    448  CB  ASP A 738      -2.331   1.511 -14.714  1.00  0.00           C  
ATOM    449  CG  ASP A 738      -2.319   2.296 -16.011  1.00  0.00           C  
ATOM    450  OD1 ASP A 738      -1.322   3.004 -16.267  1.00  0.00           O  
ATOM    451  OD2 ASP A 738      -3.306   2.204 -16.771  1.00  0.00           O  
ATOM    452  H   ASP A 738      -0.597   2.646 -13.207  1.00  0.00           H  
ATOM    453  HA  ASP A 738      -3.357   3.162 -13.820  1.00  0.00           H  
ATOM    454  HB2 ASP A 738      -1.352   1.076 -14.570  1.00  0.00           H  
ATOM    455  HB3 ASP A 738      -3.062   0.720 -14.800  1.00  0.00           H  
ATOM    456  N   ASP A 739      -2.548   0.899 -11.594  1.00  0.00           N  
ATOM    457  CA  ASP A 739      -3.071   0.059 -10.523  1.00  0.00           C  
ATOM    458  C   ASP A 739      -3.945   0.871  -9.571  1.00  0.00           C  
ATOM    459  O   ASP A 739      -5.070   0.480  -9.260  1.00  0.00           O  
ATOM    460  CB  ASP A 739      -1.923  -0.591  -9.748  1.00  0.00           C  
ATOM    461  CG  ASP A 739      -0.848   0.406  -9.361  1.00  0.00           C  
ATOM    462  OD1 ASP A 739      -0.198   0.962 -10.273  1.00  0.00           O  
ATOM    463  OD2 ASP A 739      -0.655   0.630  -8.148  1.00  0.00           O  
ATOM    464  H   ASP A 739      -1.578   0.992 -11.698  1.00  0.00           H  
ATOM    465  HA  ASP A 739      -3.673  -0.716 -10.972  1.00  0.00           H  
ATOM    466  HB2 ASP A 739      -2.313  -1.039  -8.846  1.00  0.00           H  
ATOM    467  HB3 ASP A 739      -1.473  -1.360 -10.361  1.00  0.00           H  
ATOM    468  N   ARG A 740      -3.420   2.002  -9.113  1.00  0.00           N  
ATOM    469  CA  ARG A 740      -4.155   2.868  -8.198  1.00  0.00           C  
ATOM    470  C   ARG A 740      -5.446   3.366  -8.840  1.00  0.00           C  
ATOM    471  O   ARG A 740      -6.442   3.594  -8.155  1.00  0.00           O  
ATOM    472  CB  ARG A 740      -3.287   4.057  -7.780  1.00  0.00           C  
ATOM    473  CG  ARG A 740      -2.480   3.806  -6.517  1.00  0.00           C  
ATOM    474  CD  ARG A 740      -1.408   4.866  -6.320  1.00  0.00           C  
ATOM    475  NE  ARG A 740      -1.873   5.963  -5.474  1.00  0.00           N  
ATOM    476  CZ  ARG A 740      -1.083   6.930  -5.014  1.00  0.00           C  
ATOM    477  NH1 ARG A 740       0.210   6.940  -5.316  1.00  0.00           N  
ATOM    478  NH2 ARG A 740      -1.585   7.889  -4.251  1.00  0.00           N  
ATOM    479  H   ARG A 740      -2.520   2.262  -9.397  1.00  0.00           H  
ATOM    480  HA  ARG A 740      -4.403   2.289  -7.323  1.00  0.00           H  
ATOM    481  HB2 ARG A 740      -2.599   4.286  -8.581  1.00  0.00           H  
ATOM    482  HB3 ARG A 740      -3.925   4.913  -7.610  1.00  0.00           H  
ATOM    483  HG2 ARG A 740      -3.146   3.820  -5.668  1.00  0.00           H  
ATOM    484  HG3 ARG A 740      -2.008   2.838  -6.590  1.00  0.00           H  
ATOM    485  HD2 ARG A 740      -0.548   4.407  -5.858  1.00  0.00           H  
ATOM    486  HD3 ARG A 740      -1.130   5.261  -7.286  1.00  0.00           H  
ATOM    487  HE  ARG A 740      -2.823   5.979  -5.236  1.00  0.00           H  
ATOM    488 HH11 ARG A 740       0.596   6.219  -5.891  1.00  0.00           H  
ATOM    489 HH12 ARG A 740       0.799   7.669  -4.968  1.00  0.00           H  
ATOM    490 HH21 ARG A 740      -2.559   7.887  -4.020  1.00  0.00           H  
ATOM    491 HH22 ARG A 740      -0.992   8.616  -3.904  1.00  0.00           H  
ATOM    492  N   LEU A 741      -5.421   3.527 -10.159  1.00  0.00           N  
ATOM    493  CA  LEU A 741      -6.594   3.994 -10.890  1.00  0.00           C  
ATOM    494  C   LEU A 741      -7.737   2.994 -10.764  1.00  0.00           C  
ATOM    495  O   LEU A 741      -8.894   3.376 -10.601  1.00  0.00           O  
ATOM    496  CB  LEU A 741      -6.247   4.220 -12.364  1.00  0.00           C  
ATOM    497  CG  LEU A 741      -6.665   5.578 -12.927  1.00  0.00           C  
ATOM    498  CD1 LEU A 741      -8.162   5.788 -12.758  1.00  0.00           C  
ATOM    499  CD2 LEU A 741      -5.889   6.697 -12.248  1.00  0.00           C  
ATOM    500  H   LEU A 741      -4.598   3.327 -10.651  1.00  0.00           H  
ATOM    501  HA  LEU A 741      -6.904   4.932 -10.453  1.00  0.00           H  
ATOM    502  HB2 LEU A 741      -5.177   4.119 -12.479  1.00  0.00           H  
ATOM    503  HB3 LEU A 741      -6.728   3.450 -12.949  1.00  0.00           H  
ATOM    504  HG  LEU A 741      -6.442   5.608 -13.983  1.00  0.00           H  
ATOM    505 HD11 LEU A 741      -8.682   5.370 -13.607  1.00  0.00           H  
ATOM    506 HD12 LEU A 741      -8.373   6.846 -12.691  1.00  0.00           H  
ATOM    507 HD13 LEU A 741      -8.495   5.298 -11.855  1.00  0.00           H  
ATOM    508 HD21 LEU A 741      -5.659   6.411 -11.232  1.00  0.00           H  
ATOM    509 HD22 LEU A 741      -6.486   7.598 -12.241  1.00  0.00           H  
ATOM    510 HD23 LEU A 741      -4.972   6.876 -12.787  1.00  0.00           H  
ATOM    511  N   LEU A 742      -7.403   1.709 -10.837  1.00  0.00           N  
ATOM    512  CA  LEU A 742      -8.402   0.653 -10.724  1.00  0.00           C  
ATOM    513  C   LEU A 742      -9.144   0.757  -9.398  1.00  0.00           C  
ATOM    514  O   LEU A 742     -10.343   0.482  -9.322  1.00  0.00           O  
ATOM    515  CB  LEU A 742      -7.742  -0.721 -10.849  1.00  0.00           C  
ATOM    516  CG  LEU A 742      -7.513  -1.203 -12.282  1.00  0.00           C  
ATOM    517  CD1 LEU A 742      -6.162  -0.733 -12.795  1.00  0.00           C  
ATOM    518  CD2 LEU A 742      -7.618  -2.719 -12.357  1.00  0.00           C  
ATOM    519  H   LEU A 742      -6.463   1.465 -10.963  1.00  0.00           H  
ATOM    520  HA  LEU A 742      -9.110   0.778 -11.531  1.00  0.00           H  
ATOM    521  HB2 LEU A 742      -6.786  -0.683 -10.346  1.00  0.00           H  
ATOM    522  HB3 LEU A 742      -8.365  -1.444 -10.345  1.00  0.00           H  
ATOM    523  HG  LEU A 742      -8.277  -0.782 -12.922  1.00  0.00           H  
ATOM    524 HD11 LEU A 742      -5.794  -1.431 -13.533  1.00  0.00           H  
ATOM    525 HD12 LEU A 742      -5.463  -0.679 -11.973  1.00  0.00           H  
ATOM    526 HD13 LEU A 742      -6.265   0.244 -13.243  1.00  0.00           H  
ATOM    527 HD21 LEU A 742      -8.228  -3.078 -11.543  1.00  0.00           H  
ATOM    528 HD22 LEU A 742      -6.631  -3.151 -12.284  1.00  0.00           H  
ATOM    529 HD23 LEU A 742      -8.068  -3.002 -13.296  1.00  0.00           H  
ATOM    530  N   GLN A 743      -8.428   1.161  -8.355  1.00  0.00           N  
ATOM    531  CA  GLN A 743      -9.021   1.308  -7.033  1.00  0.00           C  
ATOM    532  C   GLN A 743     -10.138   2.346  -7.059  1.00  0.00           C  
ATOM    533  O   GLN A 743     -11.225   2.115  -6.530  1.00  0.00           O  
ATOM    534  CB  GLN A 743      -7.956   1.711  -6.012  1.00  0.00           C  
ATOM    535  CG  GLN A 743      -7.307   0.528  -5.312  1.00  0.00           C  
ATOM    536  CD  GLN A 743      -6.265  -0.159  -6.172  1.00  0.00           C  
ATOM    537  OE1 GLN A 743      -5.071   0.114  -6.057  1.00  0.00           O  
ATOM    538  NE2 GLN A 743      -6.714  -1.057  -7.040  1.00  0.00           N  
ATOM    539  H   GLN A 743      -7.477   1.369  -8.478  1.00  0.00           H  
ATOM    540  HA  GLN A 743      -9.438   0.354  -6.749  1.00  0.00           H  
ATOM    541  HB2 GLN A 743      -7.181   2.270  -6.516  1.00  0.00           H  
ATOM    542  HB3 GLN A 743      -8.411   2.340  -5.262  1.00  0.00           H  
ATOM    543  HG2 GLN A 743      -6.831   0.878  -4.408  1.00  0.00           H  
ATOM    544  HG3 GLN A 743      -8.075  -0.189  -5.058  1.00  0.00           H  
ATOM    545 HE21 GLN A 743      -7.678  -1.224  -7.076  1.00  0.00           H  
ATOM    546 HE22 GLN A 743      -6.061  -1.518  -7.610  1.00  0.00           H  
ATOM    547  N   ALA A 744      -9.863   3.489  -7.679  1.00  0.00           N  
ATOM    548  CA  ALA A 744     -10.844   4.560  -7.776  1.00  0.00           C  
ATOM    549  C   ALA A 744     -11.978   4.179  -8.719  1.00  0.00           C  
ATOM    550  O   ALA A 744     -13.154   4.334  -8.387  1.00  0.00           O  
ATOM    551  CB  ALA A 744     -10.178   5.847  -8.239  1.00  0.00           C  
ATOM    552  H   ALA A 744      -8.979   3.614  -8.083  1.00  0.00           H  
ATOM    553  HA  ALA A 744     -11.248   4.725  -6.791  1.00  0.00           H  
ATOM    554  HB1 ALA A 744      -9.159   5.874  -7.882  1.00  0.00           H  
ATOM    555  HB2 ALA A 744     -10.719   6.694  -7.845  1.00  0.00           H  
ATOM    556  HB3 ALA A 744     -10.182   5.887  -9.318  1.00  0.00           H  
ATOM    557  N   LEU A 745     -11.621   3.677  -9.897  1.00  0.00           N  
ATOM    558  CA  LEU A 745     -12.612   3.270 -10.887  1.00  0.00           C  
ATOM    559  C   LEU A 745     -13.509   2.173 -10.326  1.00  0.00           C  
ATOM    560  O   LEU A 745     -14.732   2.229 -10.454  1.00  0.00           O  
ATOM    561  CB  LEU A 745     -11.923   2.783 -12.164  1.00  0.00           C  
ATOM    562  CG  LEU A 745     -10.866   3.730 -12.739  1.00  0.00           C  
ATOM    563  CD1 LEU A 745      -9.749   2.943 -13.412  1.00  0.00           C  
ATOM    564  CD2 LEU A 745     -11.501   4.703 -13.720  1.00  0.00           C  
ATOM    565  H   LEU A 745     -10.669   3.576 -10.105  1.00  0.00           H  
ATOM    566  HA  LEU A 745     -13.223   4.132 -11.119  1.00  0.00           H  
ATOM    567  HB2 LEU A 745     -11.451   1.835 -11.953  1.00  0.00           H  
ATOM    568  HB3 LEU A 745     -12.680   2.628 -12.918  1.00  0.00           H  
ATOM    569  HG  LEU A 745     -10.431   4.304 -11.933  1.00  0.00           H  
ATOM    570 HD11 LEU A 745      -9.914   2.925 -14.479  1.00  0.00           H  
ATOM    571 HD12 LEU A 745      -9.739   1.931 -13.031  1.00  0.00           H  
ATOM    572 HD13 LEU A 745      -8.800   3.415 -13.202  1.00  0.00           H  
ATOM    573 HD21 LEU A 745     -10.913   5.608 -13.760  1.00  0.00           H  
ATOM    574 HD22 LEU A 745     -12.503   4.938 -13.395  1.00  0.00           H  
ATOM    575 HD23 LEU A 745     -11.536   4.252 -14.701  1.00  0.00           H  
ATOM    576  N   MET A 746     -12.891   1.174  -9.705  1.00  0.00           N  
ATOM    577  CA  MET A 746     -13.634   0.062  -9.122  1.00  0.00           C  
ATOM    578  C   MET A 746     -14.453   0.526  -7.920  1.00  0.00           C  
ATOM    579  O   MET A 746     -15.499  -0.046  -7.614  1.00  0.00           O  
ATOM    580  CB  MET A 746     -12.678  -1.055  -8.702  1.00  0.00           C  
ATOM    581  CG  MET A 746     -12.072  -1.809  -9.873  1.00  0.00           C  
ATOM    582  SD  MET A 746     -11.094  -3.232  -9.352  1.00  0.00           S  
ATOM    583  CE  MET A 746     -12.379  -4.455  -9.106  1.00  0.00           C  
ATOM    584  H   MET A 746     -11.914   1.185  -9.633  1.00  0.00           H  
ATOM    585  HA  MET A 746     -14.307  -0.318  -9.874  1.00  0.00           H  
ATOM    586  HB2 MET A 746     -11.873  -0.625  -8.123  1.00  0.00           H  
ATOM    587  HB3 MET A 746     -13.215  -1.760  -8.085  1.00  0.00           H  
ATOM    588  HG2 MET A 746     -12.870  -2.155 -10.512  1.00  0.00           H  
ATOM    589  HG3 MET A 746     -11.434  -1.136 -10.427  1.00  0.00           H  
ATOM    590  HE1 MET A 746     -12.703  -4.833 -10.064  1.00  0.00           H  
ATOM    591  HE2 MET A 746     -13.216  -4.001  -8.596  1.00  0.00           H  
ATOM    592  HE3 MET A 746     -11.993  -5.269  -8.510  1.00  0.00           H  
ATOM    593  N   ASP A 747     -13.970   1.564  -7.242  1.00  0.00           N  
ATOM    594  CA  ASP A 747     -14.660   2.100  -6.075  1.00  0.00           C  
ATOM    595  C   ASP A 747     -16.064   2.572  -6.440  1.00  0.00           C  
ATOM    596  O   ASP A 747     -16.993   2.464  -5.640  1.00  0.00           O  
ATOM    597  CB  ASP A 747     -13.862   3.258  -5.471  1.00  0.00           C  
ATOM    598  CG  ASP A 747     -14.494   3.797  -4.203  1.00  0.00           C  
ATOM    599  OD1 ASP A 747     -14.729   2.999  -3.272  1.00  0.00           O  
ATOM    600  OD2 ASP A 747     -14.753   5.018  -4.142  1.00  0.00           O  
ATOM    601  H   ASP A 747     -13.130   1.978  -7.534  1.00  0.00           H  
ATOM    602  HA  ASP A 747     -14.738   1.309  -5.343  1.00  0.00           H  
ATOM    603  HB2 ASP A 747     -12.866   2.916  -5.237  1.00  0.00           H  
ATOM    604  HB3 ASP A 747     -13.803   4.060  -6.192  1.00  0.00           H  
ATOM    605  N   ILE A 748     -16.211   3.093  -7.653  1.00  0.00           N  
ATOM    606  CA  ILE A 748     -17.500   3.581  -8.124  1.00  0.00           C  
ATOM    607  C   ILE A 748     -18.521   2.450  -8.198  1.00  0.00           C  
ATOM    608  O   ILE A 748     -19.647   2.583  -7.719  1.00  0.00           O  
ATOM    609  CB  ILE A 748     -17.381   4.242  -9.513  1.00  0.00           C  
ATOM    610  CG1 ILE A 748     -16.280   5.305  -9.504  1.00  0.00           C  
ATOM    611  CG2 ILE A 748     -18.712   4.855  -9.925  1.00  0.00           C  
ATOM    612  CD1 ILE A 748     -16.104   6.005 -10.834  1.00  0.00           C  
ATOM    613  H   ILE A 748     -15.433   3.151  -8.246  1.00  0.00           H  
ATOM    614  HA  ILE A 748     -17.851   4.324  -7.424  1.00  0.00           H  
ATOM    615  HB  ILE A 748     -17.129   3.476 -10.230  1.00  0.00           H  
ATOM    616 HG12 ILE A 748     -16.517   6.054  -8.764  1.00  0.00           H  
ATOM    617 HG13 ILE A 748     -15.340   4.837  -9.248  1.00  0.00           H  
ATOM    618 HG21 ILE A 748     -18.680   5.112 -10.973  1.00  0.00           H  
ATOM    619 HG22 ILE A 748     -18.893   5.746  -9.342  1.00  0.00           H  
ATOM    620 HG23 ILE A 748     -19.506   4.143  -9.752  1.00  0.00           H  
ATOM    621 HD11 ILE A 748     -15.230   5.614 -11.334  1.00  0.00           H  
ATOM    622 HD12 ILE A 748     -15.981   7.065 -10.668  1.00  0.00           H  
ATOM    623 HD13 ILE A 748     -16.977   5.835 -11.448  1.00  0.00           H  
ATOM    624  N   LEU A 749     -18.121   1.335  -8.802  1.00  0.00           N  
ATOM    625  CA  LEU A 749     -19.000   0.182  -8.938  1.00  0.00           C  
ATOM    626  C   LEU A 749     -19.404  -0.360  -7.570  1.00  0.00           C  
ATOM    627  O   LEU A 749     -20.549  -0.759  -7.362  1.00  0.00           O  
ATOM    628  CB  LEU A 749     -18.313  -0.918  -9.751  1.00  0.00           C  
ATOM    629  CG  LEU A 749     -19.246  -1.755 -10.627  1.00  0.00           C  
ATOM    630  CD1 LEU A 749     -18.521  -2.230 -11.877  1.00  0.00           C  
ATOM    631  CD2 LEU A 749     -19.793  -2.938  -9.843  1.00  0.00           C  
ATOM    632  H   LEU A 749     -17.212   1.288  -9.165  1.00  0.00           H  
ATOM    633  HA  LEU A 749     -19.889   0.502  -9.461  1.00  0.00           H  
ATOM    634  HB2 LEU A 749     -17.573  -0.456 -10.388  1.00  0.00           H  
ATOM    635  HB3 LEU A 749     -17.808  -1.582  -9.066  1.00  0.00           H  
ATOM    636  HG  LEU A 749     -20.082  -1.144 -10.937  1.00  0.00           H  
ATOM    637 HD11 LEU A 749     -18.123  -3.220 -11.707  1.00  0.00           H  
ATOM    638 HD12 LEU A 749     -17.714  -1.550 -12.106  1.00  0.00           H  
ATOM    639 HD13 LEU A 749     -19.214  -2.259 -12.705  1.00  0.00           H  
ATOM    640 HD21 LEU A 749     -20.796  -3.157 -10.173  1.00  0.00           H  
ATOM    641 HD22 LEU A 749     -19.804  -2.698  -8.789  1.00  0.00           H  
ATOM    642 HD23 LEU A 749     -19.164  -3.801 -10.006  1.00  0.00           H  
ATOM    643  N   ASN A 750     -18.454  -0.370  -6.640  1.00  0.00           N  
ATOM    644  CA  ASN A 750     -18.710  -0.863  -5.292  1.00  0.00           C  
ATOM    645  C   ASN A 750     -19.782  -0.025  -4.602  1.00  0.00           C  
ATOM    646  O   ASN A 750     -20.806  -0.549  -4.162  1.00  0.00           O  
ATOM    647  CB  ASN A 750     -17.422  -0.842  -4.466  1.00  0.00           C  
ATOM    648  CG  ASN A 750     -17.333  -2.013  -3.507  1.00  0.00           C  
ATOM    649  OD1 ASN A 750     -18.039  -3.010  -3.658  1.00  0.00           O  
ATOM    650  ND2 ASN A 750     -16.461  -1.898  -2.512  1.00  0.00           N  
ATOM    651  H   ASN A 750     -17.561  -0.040  -6.866  1.00  0.00           H  
ATOM    652  HA  ASN A 750     -19.060  -1.879  -5.372  1.00  0.00           H  
ATOM    653  HB2 ASN A 750     -16.574  -0.881  -5.132  1.00  0.00           H  
ATOM    654  HB3 ASN A 750     -17.384   0.073  -3.894  1.00  0.00           H  
ATOM    655 HD21 ASN A 750     -15.933  -1.074  -2.453  1.00  0.00           H  
ATOM    656 HD22 ASN A 750     -16.382  -2.640  -1.877  1.00  0.00           H  
ATOM    657  N   GLU A 751     -19.542   1.279  -4.512  1.00  0.00           N  
ATOM    658  CA  GLU A 751     -20.487   2.189  -3.878  1.00  0.00           C  
ATOM    659  C   GLU A 751     -21.824   2.187  -4.613  1.00  0.00           C  
ATOM    660  O   GLU A 751     -22.877   2.379  -4.004  1.00  0.00           O  
ATOM    661  CB  GLU A 751     -19.915   3.608  -3.841  1.00  0.00           C  
ATOM    662  CG  GLU A 751     -19.609   4.176  -5.216  1.00  0.00           C  
ATOM    663  CD  GLU A 751     -18.865   5.495  -5.150  1.00  0.00           C  
ATOM    664  OE1 GLU A 751     -18.124   5.710  -4.167  1.00  0.00           O  
ATOM    665  OE2 GLU A 751     -19.026   6.314  -6.080  1.00  0.00           O  
ATOM    666  H   GLU A 751     -18.709   1.638  -4.883  1.00  0.00           H  
ATOM    667  HA  GLU A 751     -20.645   1.848  -2.865  1.00  0.00           H  
ATOM    668  HB2 GLU A 751     -20.628   4.258  -3.357  1.00  0.00           H  
ATOM    669  HB3 GLU A 751     -19.000   3.599  -3.266  1.00  0.00           H  
ATOM    670  HG2 GLU A 751     -19.003   3.466  -5.759  1.00  0.00           H  
ATOM    671  HG3 GLU A 751     -20.540   4.329  -5.744  1.00  0.00           H  
ATOM    672  N   GLU A 752     -21.773   1.967  -5.922  1.00  0.00           N  
ATOM    673  CA  GLU A 752     -22.980   1.939  -6.739  1.00  0.00           C  
ATOM    674  C   GLU A 752     -23.709   3.277  -6.680  1.00  0.00           C  
ATOM    675  O   GLU A 752     -24.662   3.442  -5.918  1.00  0.00           O  
ATOM    676  CB  GLU A 752     -23.911   0.817  -6.275  1.00  0.00           C  
ATOM    677  CG  GLU A 752     -24.730   0.204  -7.398  1.00  0.00           C  
ATOM    678  CD  GLU A 752     -24.986  -1.277  -7.192  1.00  0.00           C  
ATOM    679  OE1 GLU A 752     -24.143  -1.941  -6.553  1.00  0.00           O  
ATOM    680  OE2 GLU A 752     -26.028  -1.772  -7.669  1.00  0.00           O  
ATOM    681  H   GLU A 752     -20.903   1.821  -6.349  1.00  0.00           H  
ATOM    682  HA  GLU A 752     -22.685   1.750  -7.760  1.00  0.00           H  
ATOM    683  HB2 GLU A 752     -23.316   0.036  -5.824  1.00  0.00           H  
ATOM    684  HB3 GLU A 752     -24.590   1.213  -5.536  1.00  0.00           H  
ATOM    685  HG2 GLU A 752     -25.682   0.713  -7.450  1.00  0.00           H  
ATOM    686  HG3 GLU A 752     -24.200   0.337  -8.329  1.00  0.00           H  
ATOM    687  N   ASN A 753     -23.253   4.230  -7.486  1.00  0.00           N  
ATOM    688  CA  ASN A 753     -23.863   5.555  -7.524  1.00  0.00           C  
ATOM    689  C   ASN A 753     -25.295   5.480  -8.043  1.00  0.00           C  
ATOM    690  O   ASN A 753     -25.502   4.889  -9.124  1.00  0.00           O  
ATOM    691  CB  ASN A 753     -23.037   6.493  -8.405  1.00  0.00           C  
ATOM    692  CG  ASN A 753     -21.799   7.011  -7.697  1.00  0.00           C  
ATOM    693  OD1 ASN A 753     -20.688   6.538  -7.938  1.00  0.00           O  
ATOM    694  ND2 ASN A 753     -21.986   7.988  -6.816  1.00  0.00           N  
ATOM    695  OXT ASN A 753     -26.198   6.014  -7.364  1.00  0.00           O  
ATOM    696  H   ASN A 753     -22.490   4.038  -8.069  1.00  0.00           H  
ATOM    697  HA  ASN A 753     -23.877   5.942  -6.515  1.00  0.00           H  
ATOM    698  HB2 ASN A 753     -22.725   5.964  -9.292  1.00  0.00           H  
ATOM    699  HB3 ASN A 753     -23.646   7.338  -8.690  1.00  0.00           H  
ATOM    700 HD21 ASN A 753     -22.899   8.315  -6.675  1.00  0.00           H  
ATOM    701 HD22 ASN A 753     -21.204   8.342  -6.345  1.00  0.00           H  
TER     702      ASN A 753                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A 711       2.604  19.877  16.035  1.00  0.00           N  
ATOM      2  CA  SER A 711       2.536  21.201  15.361  1.00  0.00           C  
ATOM      3  C   SER A 711       3.846  21.526  14.652  1.00  0.00           C  
ATOM      4  O   SER A 711       4.911  21.547  15.271  1.00  0.00           O  
ATOM      5  CB  SER A 711       2.227  22.267  16.414  1.00  0.00           C  
ATOM      6  OG  SER A 711       0.833  22.506  16.503  1.00  0.00           O  
ATOM      7  H1  SER A 711       3.205  19.981  16.878  1.00  0.00           H  
ATOM      8  H2  SER A 711       3.016  19.200  15.360  1.00  0.00           H  
ATOM      9  H3  SER A 711       1.635  19.605  16.297  1.00  0.00           H  
ATOM     10  HA  SER A 711       1.738  21.176  14.634  1.00  0.00           H  
ATOM     11  HB2 SER A 711       2.585  21.934  17.377  1.00  0.00           H  
ATOM     12  HB3 SER A 711       2.722  23.188  16.144  1.00  0.00           H  
ATOM     13  HG  SER A 711       0.514  22.852  15.666  1.00  0.00           H  
ATOM     14  N   LYS A 712       3.763  21.778  13.349  1.00  0.00           N  
ATOM     15  CA  LYS A 712       4.941  22.102  12.556  1.00  0.00           C  
ATOM     16  C   LYS A 712       4.951  23.579  12.173  1.00  0.00           C  
ATOM     17  O   LYS A 712       5.372  23.944  11.077  1.00  0.00           O  
ATOM     18  CB  LYS A 712       4.986  21.237  11.293  1.00  0.00           C  
ATOM     19  CG  LYS A 712       6.395  20.885  10.848  1.00  0.00           C  
ATOM     20  CD  LYS A 712       6.433  19.546  10.128  1.00  0.00           C  
ATOM     21  CE  LYS A 712       6.430  19.726   8.618  1.00  0.00           C  
ATOM     22  NZ  LYS A 712       5.245  20.497   8.153  1.00  0.00           N  
ATOM     23  H   LYS A 712       2.886  21.744  12.913  1.00  0.00           H  
ATOM     24  HA  LYS A 712       5.813  21.892  13.155  1.00  0.00           H  
ATOM     25  HB2 LYS A 712       4.450  20.318  11.483  1.00  0.00           H  
ATOM     26  HB3 LYS A 712       4.499  21.769  10.490  1.00  0.00           H  
ATOM     27  HG2 LYS A 712       6.753  21.652  10.179  1.00  0.00           H  
ATOM     28  HG3 LYS A 712       7.035  20.834  11.718  1.00  0.00           H  
ATOM     29  HD2 LYS A 712       7.329  19.018  10.416  1.00  0.00           H  
ATOM     30  HD3 LYS A 712       5.565  18.970  10.414  1.00  0.00           H  
ATOM     31  HE2 LYS A 712       7.327  20.254   8.330  1.00  0.00           H  
ATOM     32  HE3 LYS A 712       6.421  18.751   8.153  1.00  0.00           H  
ATOM     33  HZ1 LYS A 712       5.242  21.444   8.585  1.00  0.00           H  
ATOM     34  HZ2 LYS A 712       4.370  20.003   8.420  1.00  0.00           H  
ATOM     35  HZ3 LYS A 712       5.269  20.601   7.119  1.00  0.00           H  
ATOM     36  N   LEU A 713       4.483  24.423  13.087  1.00  0.00           N  
ATOM     37  CA  LEU A 713       4.438  25.861  12.846  1.00  0.00           C  
ATOM     38  C   LEU A 713       3.562  26.183  11.638  1.00  0.00           C  
ATOM     39  O   LEU A 713       3.953  26.957  10.764  1.00  0.00           O  
ATOM     40  CB  LEU A 713       5.851  26.407  12.630  1.00  0.00           C  
ATOM     41  CG  LEU A 713       6.643  26.679  13.910  1.00  0.00           C  
ATOM     42  CD1 LEU A 713       8.134  26.511  13.662  1.00  0.00           C  
ATOM     43  CD2 LEU A 713       6.342  28.074  14.436  1.00  0.00           C  
ATOM     44  H   LEU A 713       4.161  24.072  13.943  1.00  0.00           H  
ATOM     45  HA  LEU A 713       4.011  26.330  13.720  1.00  0.00           H  
ATOM     46  HB2 LEU A 713       6.402  25.694  12.034  1.00  0.00           H  
ATOM     47  HB3 LEU A 713       5.777  27.332  12.077  1.00  0.00           H  
ATOM     48  HG  LEU A 713       6.349  25.964  14.666  1.00  0.00           H  
ATOM     49 HD11 LEU A 713       8.423  27.096  12.800  1.00  0.00           H  
ATOM     50 HD12 LEU A 713       8.353  25.470  13.480  1.00  0.00           H  
ATOM     51 HD13 LEU A 713       8.683  26.849  14.527  1.00  0.00           H  
ATOM     52 HD21 LEU A 713       6.984  28.789  13.945  1.00  0.00           H  
ATOM     53 HD22 LEU A 713       6.518  28.103  15.501  1.00  0.00           H  
ATOM     54 HD23 LEU A 713       5.310  28.319  14.235  1.00  0.00           H  
ATOM     55  N   GLU A 714       2.378  25.584  11.597  1.00  0.00           N  
ATOM     56  CA  GLU A 714       1.446  25.806  10.497  1.00  0.00           C  
ATOM     57  C   GLU A 714       2.054  25.360   9.171  1.00  0.00           C  
ATOM     58  O   GLU A 714       3.272  25.251   9.041  1.00  0.00           O  
ATOM     59  CB  GLU A 714       1.056  27.284  10.422  1.00  0.00           C  
ATOM     60  CG  GLU A 714      -0.139  27.644  11.290  1.00  0.00           C  
ATOM     61  CD  GLU A 714       0.119  27.402  12.765  1.00  0.00           C  
ATOM     62  OE1 GLU A 714       0.759  28.265  13.404  1.00  0.00           O  
ATOM     63  OE2 GLU A 714      -0.317  26.351  13.279  1.00  0.00           O  
ATOM     64  H   GLU A 714       2.123  24.978  12.323  1.00  0.00           H  
ATOM     65  HA  GLU A 714       0.561  25.219  10.690  1.00  0.00           H  
ATOM     66  HB2 GLU A 714       1.898  27.883  10.738  1.00  0.00           H  
ATOM     67  HB3 GLU A 714       0.816  27.529   9.397  1.00  0.00           H  
ATOM     68  HG2 GLU A 714      -0.369  28.688  11.147  1.00  0.00           H  
ATOM     69  HG3 GLU A 714      -0.982  27.043  10.984  1.00  0.00           H  
ATOM     70  N   GLY A 715       1.196  25.104   8.190  1.00  0.00           N  
ATOM     71  CA  GLY A 715       1.666  24.672   6.886  1.00  0.00           C  
ATOM     72  C   GLY A 715       1.772  25.818   5.899  1.00  0.00           C  
ATOM     73  O   GLY A 715       2.864  26.145   5.433  1.00  0.00           O  
ATOM     74  H   GLY A 715       0.234  25.208   8.351  1.00  0.00           H  
ATOM     75  HA2 GLY A 715       2.639  24.218   7.000  1.00  0.00           H  
ATOM     76  HA3 GLY A 715       0.980  23.936   6.494  1.00  0.00           H  
ATOM     77  N   SER A 716       0.636  26.428   5.579  1.00  0.00           N  
ATOM     78  CA  SER A 716       0.606  27.544   4.640  1.00  0.00           C  
ATOM     79  C   SER A 716       1.124  27.117   3.271  1.00  0.00           C  
ATOM     80  O   SER A 716       1.779  26.082   3.139  1.00  0.00           O  
ATOM     81  CB  SER A 716       1.441  28.709   5.174  1.00  0.00           C  
ATOM     82  OG  SER A 716       1.166  28.949   6.544  1.00  0.00           O  
ATOM     83  H   SER A 716      -0.202  26.121   5.984  1.00  0.00           H  
ATOM     84  HA  SER A 716      -0.421  27.864   4.540  1.00  0.00           H  
ATOM     85  HB2 SER A 716       2.490  28.477   5.065  1.00  0.00           H  
ATOM     86  HB3 SER A 716       1.209  29.602   4.612  1.00  0.00           H  
ATOM     87  HG  SER A 716       0.271  29.285   6.636  1.00  0.00           H  
ATOM     88  N   GLU A 717       0.826  27.920   2.255  1.00  0.00           N  
ATOM     89  CA  GLU A 717       1.263  27.623   0.895  1.00  0.00           C  
ATOM     90  C   GLU A 717       1.635  28.904   0.153  1.00  0.00           C  
ATOM     91  O   GLU A 717       0.768  29.597  -0.379  1.00  0.00           O  
ATOM     92  CB  GLU A 717       0.164  26.880   0.135  1.00  0.00           C  
ATOM     93  CG  GLU A 717       0.693  25.826  -0.825  1.00  0.00           C  
ATOM     94  CD  GLU A 717       0.747  26.317  -2.258  1.00  0.00           C  
ATOM     95  OE1 GLU A 717       1.723  27.011  -2.612  1.00  0.00           O  
ATOM     96  OE2 GLU A 717      -0.188  26.008  -3.027  1.00  0.00           O  
ATOM     97  H   GLU A 717       0.301  28.729   2.422  1.00  0.00           H  
ATOM     98  HA  GLU A 717       2.136  26.991   0.958  1.00  0.00           H  
ATOM     99  HB2 GLU A 717      -0.485  26.392   0.848  1.00  0.00           H  
ATOM    100  HB3 GLU A 717      -0.413  27.595  -0.433  1.00  0.00           H  
ATOM    101  HG2 GLU A 717       1.691  25.548  -0.518  1.00  0.00           H  
ATOM    102  HG3 GLU A 717       0.049  24.960  -0.779  1.00  0.00           H  
ATOM    103  N   ASP A 718       2.926  29.209   0.120  1.00  0.00           N  
ATOM    104  CA  ASP A 718       3.413  30.405  -0.557  1.00  0.00           C  
ATOM    105  C   ASP A 718       4.187  30.039  -1.820  1.00  0.00           C  
ATOM    106  O   ASP A 718       4.538  28.877  -2.029  1.00  0.00           O  
ATOM    107  CB  ASP A 718       4.303  31.221   0.381  1.00  0.00           C  
ATOM    108  CG  ASP A 718       3.519  32.252   1.171  1.00  0.00           C  
ATOM    109  OD1 ASP A 718       2.716  32.985   0.556  1.00  0.00           O  
ATOM    110  OD2 ASP A 718       3.709  32.325   2.402  1.00  0.00           O  
ATOM    111  H   ASP A 718       3.570  28.615   0.562  1.00  0.00           H  
ATOM    112  HA  ASP A 718       2.555  31.000  -0.835  1.00  0.00           H  
ATOM    113  HB2 ASP A 718       4.788  30.555   1.078  1.00  0.00           H  
ATOM    114  HB3 ASP A 718       5.054  31.736  -0.202  1.00  0.00           H  
ATOM    115  N   SER A 719       4.450  31.036  -2.658  1.00  0.00           N  
ATOM    116  CA  SER A 719       5.182  30.819  -3.900  1.00  0.00           C  
ATOM    117  C   SER A 719       6.686  30.897  -3.665  1.00  0.00           C  
ATOM    118  O   SER A 719       7.272  31.980  -3.684  1.00  0.00           O  
ATOM    119  CB  SER A 719       4.763  31.848  -4.950  1.00  0.00           C  
ATOM    120  OG  SER A 719       3.676  31.372  -5.727  1.00  0.00           O  
ATOM    121  H   SER A 719       4.143  31.940  -2.436  1.00  0.00           H  
ATOM    122  HA  SER A 719       4.938  29.831  -4.260  1.00  0.00           H  
ATOM    123  HB2 SER A 719       4.463  32.761  -4.458  1.00  0.00           H  
ATOM    124  HB3 SER A 719       5.597  32.050  -5.606  1.00  0.00           H  
ATOM    125  HG  SER A 719       3.953  30.600  -6.225  1.00  0.00           H  
ATOM    126  N   LEU A 720       7.307  29.744  -3.443  1.00  0.00           N  
ATOM    127  CA  LEU A 720       8.745  29.683  -3.205  1.00  0.00           C  
ATOM    128  C   LEU A 720       9.336  28.394  -3.769  1.00  0.00           C  
ATOM    129  O   LEU A 720       9.587  27.440  -3.033  1.00  0.00           O  
ATOM    130  CB  LEU A 720       9.038  29.780  -1.706  1.00  0.00           C  
ATOM    131  CG  LEU A 720      10.383  30.416  -1.351  1.00  0.00           C  
ATOM    132  CD1 LEU A 720      11.519  29.697  -2.062  1.00  0.00           C  
ATOM    133  CD2 LEU A 720      10.381  31.896  -1.704  1.00  0.00           C  
ATOM    134  H   LEU A 720       6.786  28.913  -3.440  1.00  0.00           H  
ATOM    135  HA  LEU A 720       9.200  30.523  -3.707  1.00  0.00           H  
ATOM    136  HB2 LEU A 720       8.254  30.361  -1.244  1.00  0.00           H  
ATOM    137  HB3 LEU A 720       9.018  28.782  -1.292  1.00  0.00           H  
ATOM    138  HG  LEU A 720      10.547  30.326  -0.286  1.00  0.00           H  
ATOM    139 HD11 LEU A 720      11.398  28.631  -1.948  1.00  0.00           H  
ATOM    140 HD12 LEU A 720      12.463  30.001  -1.631  1.00  0.00           H  
ATOM    141 HD13 LEU A 720      11.503  29.951  -3.111  1.00  0.00           H  
ATOM    142 HD21 LEU A 720       9.521  32.372  -1.257  1.00  0.00           H  
ATOM    143 HD22 LEU A 720      10.338  32.009  -2.777  1.00  0.00           H  
ATOM    144 HD23 LEU A 720      11.283  32.357  -1.330  1.00  0.00           H  
ATOM    145  N   TYR A 721       9.559  28.375  -5.081  1.00  0.00           N  
ATOM    146  CA  TYR A 721      10.122  27.206  -5.749  1.00  0.00           C  
ATOM    147  C   TYR A 721       9.390  25.929  -5.342  1.00  0.00           C  
ATOM    148  O   TYR A 721      10.010  24.948  -4.931  1.00  0.00           O  
ATOM    149  CB  TYR A 721      11.611  27.087  -5.422  1.00  0.00           C  
ATOM    150  CG  TYR A 721      12.462  26.677  -6.604  1.00  0.00           C  
ATOM    151  CD1 TYR A 721      12.268  27.246  -7.856  1.00  0.00           C  
ATOM    152  CD2 TYR A 721      13.458  25.719  -6.467  1.00  0.00           C  
ATOM    153  CE1 TYR A 721      13.043  26.873  -8.938  1.00  0.00           C  
ATOM    154  CE2 TYR A 721      14.238  25.340  -7.543  1.00  0.00           C  
ATOM    155  CZ  TYR A 721      14.025  25.919  -8.776  1.00  0.00           C  
ATOM    156  OH  TYR A 721      14.799  25.545  -9.851  1.00  0.00           O  
ATOM    157  H   TYR A 721       9.340  29.168  -5.612  1.00  0.00           H  
ATOM    158  HA  TYR A 721      10.008  27.348  -6.813  1.00  0.00           H  
ATOM    159  HB2 TYR A 721      11.971  28.043  -5.073  1.00  0.00           H  
ATOM    160  HB3 TYR A 721      11.745  26.351  -4.644  1.00  0.00           H  
ATOM    161  HD1 TYR A 721      11.498  27.993  -7.980  1.00  0.00           H  
ATOM    162  HD2 TYR A 721      13.621  25.264  -5.500  1.00  0.00           H  
ATOM    163  HE1 TYR A 721      12.877  27.327  -9.903  1.00  0.00           H  
ATOM    164  HE2 TYR A 721      15.008  24.594  -7.416  1.00  0.00           H  
ATOM    165  HH  TYR A 721      15.709  25.427  -9.566  1.00  0.00           H  
ATOM    166  N   SER A 722       8.066  25.951  -5.460  1.00  0.00           N  
ATOM    167  CA  SER A 722       7.245  24.798  -5.106  1.00  0.00           C  
ATOM    168  C   SER A 722       7.659  23.561  -5.901  1.00  0.00           C  
ATOM    169  O   SER A 722       7.413  22.433  -5.476  1.00  0.00           O  
ATOM    170  CB  SER A 722       5.767  25.105  -5.353  1.00  0.00           C  
ATOM    171  OG  SER A 722       5.180  25.731  -4.227  1.00  0.00           O  
ATOM    172  H   SER A 722       7.630  26.763  -5.793  1.00  0.00           H  
ATOM    173  HA  SER A 722       7.390  24.599  -4.054  1.00  0.00           H  
ATOM    174  HB2 SER A 722       5.675  25.764  -6.203  1.00  0.00           H  
ATOM    175  HB3 SER A 722       5.240  24.184  -5.554  1.00  0.00           H  
ATOM    176  HG  SER A 722       4.967  25.067  -3.565  1.00  0.00           H  
ATOM    177  N   ASP A 723       8.288  23.778  -7.052  1.00  0.00           N  
ATOM    178  CA  ASP A 723       8.734  22.676  -7.897  1.00  0.00           C  
ATOM    179  C   ASP A 723       9.689  21.760  -7.137  1.00  0.00           C  
ATOM    180  O   ASP A 723       9.441  20.562  -7.000  1.00  0.00           O  
ATOM    181  CB  ASP A 723       9.417  23.213  -9.156  1.00  0.00           C  
ATOM    182  CG  ASP A 723       9.226  22.301 -10.353  1.00  0.00           C  
ATOM    183  OD1 ASP A 723       8.070  21.912 -10.623  1.00  0.00           O  
ATOM    184  OD2 ASP A 723      10.231  21.977 -11.019  1.00  0.00           O  
ATOM    185  H   ASP A 723       8.456  24.700  -7.340  1.00  0.00           H  
ATOM    186  HA  ASP A 723       7.863  22.107  -8.187  1.00  0.00           H  
ATOM    187  HB2 ASP A 723       9.005  24.182  -9.397  1.00  0.00           H  
ATOM    188  HB3 ASP A 723      10.476  23.313  -8.968  1.00  0.00           H  
ATOM    189  N   TYR A 724      10.779  22.336  -6.642  1.00  0.00           N  
ATOM    190  CA  TYR A 724      11.773  21.581  -5.893  1.00  0.00           C  
ATOM    191  C   TYR A 724      11.204  21.122  -4.550  1.00  0.00           C  
ATOM    192  O   TYR A 724      11.580  20.072  -4.031  1.00  0.00           O  
ATOM    193  CB  TYR A 724      13.028  22.436  -5.681  1.00  0.00           C  
ATOM    194  CG  TYR A 724      13.787  22.111  -4.414  1.00  0.00           C  
ATOM    195  CD1 TYR A 724      13.396  22.648  -3.195  1.00  0.00           C  
ATOM    196  CD2 TYR A 724      14.883  21.260  -4.437  1.00  0.00           C  
ATOM    197  CE1 TYR A 724      14.080  22.349  -2.033  1.00  0.00           C  
ATOM    198  CE2 TYR A 724      15.573  20.957  -3.280  1.00  0.00           C  
ATOM    199  CZ  TYR A 724      15.167  21.502  -2.080  1.00  0.00           C  
ATOM    200  OH  TYR A 724      15.850  21.201  -0.924  1.00  0.00           O  
ATOM    201  H   TYR A 724      10.920  23.294  -6.785  1.00  0.00           H  
ATOM    202  HA  TYR A 724      12.037  20.712  -6.473  1.00  0.00           H  
ATOM    203  HB2 TYR A 724      13.700  22.291  -6.513  1.00  0.00           H  
ATOM    204  HB3 TYR A 724      12.741  23.478  -5.636  1.00  0.00           H  
ATOM    205  HD1 TYR A 724      12.545  23.312  -3.161  1.00  0.00           H  
ATOM    206  HD2 TYR A 724      15.199  20.836  -5.379  1.00  0.00           H  
ATOM    207  HE1 TYR A 724      13.758  22.777  -1.096  1.00  0.00           H  
ATOM    208  HE2 TYR A 724      16.422  20.293  -3.318  1.00  0.00           H  
ATOM    209  HH  TYR A 724      16.615  21.776  -0.844  1.00  0.00           H  
ATOM    210  N   VAL A 725      10.302  21.924  -3.995  1.00  0.00           N  
ATOM    211  CA  VAL A 725       9.684  21.609  -2.713  1.00  0.00           C  
ATOM    212  C   VAL A 725       8.653  20.493  -2.859  1.00  0.00           C  
ATOM    213  O   VAL A 725       8.432  19.713  -1.931  1.00  0.00           O  
ATOM    214  CB  VAL A 725       9.014  22.856  -2.103  1.00  0.00           C  
ATOM    215  CG1 VAL A 725       8.276  22.510  -0.816  1.00  0.00           C  
ATOM    216  CG2 VAL A 725      10.049  23.944  -1.856  1.00  0.00           C  
ATOM    217  H   VAL A 725      10.047  22.749  -4.458  1.00  0.00           H  
ATOM    218  HA  VAL A 725      10.464  21.279  -2.040  1.00  0.00           H  
ATOM    219  HB  VAL A 725       8.293  23.233  -2.813  1.00  0.00           H  
ATOM    220 HG11 VAL A 725       8.468  21.479  -0.555  1.00  0.00           H  
ATOM    221 HG12 VAL A 725       7.216  22.654  -0.963  1.00  0.00           H  
ATOM    222 HG13 VAL A 725       8.619  23.153  -0.019  1.00  0.00           H  
ATOM    223 HG21 VAL A 725      10.108  24.589  -2.720  1.00  0.00           H  
ATOM    224 HG22 VAL A 725      11.015  23.489  -1.680  1.00  0.00           H  
ATOM    225 HG23 VAL A 725       9.762  24.525  -0.993  1.00  0.00           H  
ATOM    226  N   ASP A 726       8.024  20.420  -4.027  1.00  0.00           N  
ATOM    227  CA  ASP A 726       7.017  19.397  -4.291  1.00  0.00           C  
ATOM    228  C   ASP A 726       7.605  17.999  -4.120  1.00  0.00           C  
ATOM    229  O   ASP A 726       6.888  17.048  -3.810  1.00  0.00           O  
ATOM    230  CB  ASP A 726       6.456  19.557  -5.705  1.00  0.00           C  
ATOM    231  CG  ASP A 726       5.203  18.732  -5.928  1.00  0.00           C  
ATOM    232  OD1 ASP A 726       4.914  17.850  -5.090  1.00  0.00           O  
ATOM    233  OD2 ASP A 726       4.510  18.966  -6.941  1.00  0.00           O  
ATOM    234  H   ASP A 726       8.244  21.067  -4.729  1.00  0.00           H  
ATOM    235  HA  ASP A 726       6.217  19.527  -3.578  1.00  0.00           H  
ATOM    236  HB2 ASP A 726       6.214  20.596  -5.873  1.00  0.00           H  
ATOM    237  HB3 ASP A 726       7.202  19.245  -6.420  1.00  0.00           H  
ATOM    238  N   VAL A 727       8.914  17.883  -4.325  1.00  0.00           N  
ATOM    239  CA  VAL A 727       9.597  16.602  -4.192  1.00  0.00           C  
ATOM    240  C   VAL A 727       9.500  16.074  -2.765  1.00  0.00           C  
ATOM    241  O   VAL A 727       9.338  14.874  -2.546  1.00  0.00           O  
ATOM    242  CB  VAL A 727      11.082  16.712  -4.588  1.00  0.00           C  
ATOM    243  CG1 VAL A 727      11.738  15.340  -4.594  1.00  0.00           C  
ATOM    244  CG2 VAL A 727      11.225  17.384  -5.946  1.00  0.00           C  
ATOM    245  H   VAL A 727       9.432  18.678  -4.569  1.00  0.00           H  
ATOM    246  HA  VAL A 727       9.119  15.899  -4.860  1.00  0.00           H  
ATOM    247  HB  VAL A 727      11.584  17.324  -3.854  1.00  0.00           H  
ATOM    248 HG11 VAL A 727      11.788  14.969  -5.607  1.00  0.00           H  
ATOM    249 HG12 VAL A 727      11.158  14.660  -3.989  1.00  0.00           H  
ATOM    250 HG13 VAL A 727      12.737  15.417  -4.190  1.00  0.00           H  
ATOM    251 HG21 VAL A 727      10.313  17.910  -6.188  1.00  0.00           H  
ATOM    252 HG22 VAL A 727      11.421  16.637  -6.700  1.00  0.00           H  
ATOM    253 HG23 VAL A 727      12.047  18.087  -5.914  1.00  0.00           H  
ATOM    254  N   PHE A 728       9.602  16.978  -1.797  1.00  0.00           N  
ATOM    255  CA  PHE A 728       9.526  16.603  -0.389  1.00  0.00           C  
ATOM    256  C   PHE A 728       8.081  16.615   0.100  1.00  0.00           C  
ATOM    257  O   PHE A 728       7.706  15.838   0.977  1.00  0.00           O  
ATOM    258  CB  PHE A 728      10.372  17.554   0.460  1.00  0.00           C  
ATOM    259  CG  PHE A 728      11.762  17.757  -0.072  1.00  0.00           C  
ATOM    260  CD1 PHE A 728      12.004  18.674  -1.082  1.00  0.00           C  
ATOM    261  CD2 PHE A 728      12.827  17.031   0.439  1.00  0.00           C  
ATOM    262  CE1 PHE A 728      13.281  18.864  -1.575  1.00  0.00           C  
ATOM    263  CE2 PHE A 728      14.106  17.217  -0.050  1.00  0.00           C  
ATOM    264  CZ  PHE A 728      14.334  18.135  -1.057  1.00  0.00           C  
ATOM    265  H   PHE A 728       9.731  17.920  -2.035  1.00  0.00           H  
ATOM    266  HA  PHE A 728       9.918  15.601  -0.292  1.00  0.00           H  
ATOM    267  HB2 PHE A 728       9.887  18.518   0.499  1.00  0.00           H  
ATOM    268  HB3 PHE A 728      10.453  17.155   1.461  1.00  0.00           H  
ATOM    269  HD1 PHE A 728      11.181  19.246  -1.489  1.00  0.00           H  
ATOM    270  HD2 PHE A 728      12.649  16.314   1.226  1.00  0.00           H  
ATOM    271  HE1 PHE A 728      13.455  19.583  -2.362  1.00  0.00           H  
ATOM    272  HE2 PHE A 728      14.929  16.646   0.356  1.00  0.00           H  
ATOM    273  HZ  PHE A 728      15.334  18.281  -1.439  1.00  0.00           H  
ATOM    274  N   TYR A 729       7.275  17.502  -0.473  1.00  0.00           N  
ATOM    275  CA  TYR A 729       5.871  17.615  -0.096  1.00  0.00           C  
ATOM    276  C   TYR A 729       5.109  16.343  -0.449  1.00  0.00           C  
ATOM    277  O   TYR A 729       4.154  15.971   0.233  1.00  0.00           O  
ATOM    278  CB  TYR A 729       5.230  18.817  -0.792  1.00  0.00           C  
ATOM    279  CG  TYR A 729       4.219  19.544   0.066  1.00  0.00           C  
ATOM    280  CD1 TYR A 729       4.503  19.867   1.387  1.00  0.00           C  
ATOM    281  CD2 TYR A 729       2.980  19.910  -0.447  1.00  0.00           C  
ATOM    282  CE1 TYR A 729       3.581  20.531   2.174  1.00  0.00           C  
ATOM    283  CE2 TYR A 729       2.054  20.576   0.334  1.00  0.00           C  
ATOM    284  CZ  TYR A 729       2.358  20.884   1.642  1.00  0.00           C  
ATOM    285  OH  TYR A 729       1.438  21.546   2.422  1.00  0.00           O  
ATOM    286  H   TYR A 729       7.633  18.095  -1.167  1.00  0.00           H  
ATOM    287  HA  TYR A 729       5.827  17.763   0.972  1.00  0.00           H  
ATOM    288  HB2 TYR A 729       6.003  19.521  -1.062  1.00  0.00           H  
ATOM    289  HB3 TYR A 729       4.727  18.480  -1.686  1.00  0.00           H  
ATOM    290  HD1 TYR A 729       5.462  19.590   1.800  1.00  0.00           H  
ATOM    291  HD2 TYR A 729       2.744  19.667  -1.472  1.00  0.00           H  
ATOM    292  HE1 TYR A 729       3.820  20.772   3.198  1.00  0.00           H  
ATOM    293  HE2 TYR A 729       1.096  20.851  -0.083  1.00  0.00           H  
ATOM    294  HH  TYR A 729       1.030  20.925   3.032  1.00  0.00           H  
ATOM    295  N   ASN A 730       5.537  15.679  -1.518  1.00  0.00           N  
ATOM    296  CA  ASN A 730       4.895  14.448  -1.962  1.00  0.00           C  
ATOM    297  C   ASN A 730       5.639  13.844  -3.150  1.00  0.00           C  
ATOM    298  O   ASN A 730       5.653  14.416  -4.241  1.00  0.00           O  
ATOM    299  CB  ASN A 730       3.436  14.716  -2.339  1.00  0.00           C  
ATOM    300  CG  ASN A 730       2.476  14.358  -1.221  1.00  0.00           C  
ATOM    301  OD1 ASN A 730       1.911  15.236  -0.570  1.00  0.00           O  
ATOM    302  ND2 ASN A 730       2.286  13.064  -0.995  1.00  0.00           N  
ATOM    303  H   ASN A 730       6.303  16.026  -2.020  1.00  0.00           H  
ATOM    304  HA  ASN A 730       4.924  13.747  -1.142  1.00  0.00           H  
ATOM    305  HB2 ASN A 730       3.316  15.763  -2.570  1.00  0.00           H  
ATOM    306  HB3 ASN A 730       3.181  14.128  -3.210  1.00  0.00           H  
ATOM    307 HD21 ASN A 730       2.771  12.421  -1.553  1.00  0.00           H  
ATOM    308 HD22 ASN A 730       1.671  12.805  -0.278  1.00  0.00           H  
ATOM    309  N   THR A 731       6.255  12.688  -2.930  1.00  0.00           N  
ATOM    310  CA  THR A 731       7.001  12.008  -3.982  1.00  0.00           C  
ATOM    311  C   THR A 731       6.083  11.626  -5.139  1.00  0.00           C  
ATOM    312  O   THR A 731       4.864  11.568  -4.985  1.00  0.00           O  
ATOM    313  CB  THR A 731       7.685  10.759  -3.426  1.00  0.00           C  
ATOM    314  OG1 THR A 731       6.742   9.726  -3.208  1.00  0.00           O  
ATOM    315  CG2 THR A 731       8.407  11.005  -2.117  1.00  0.00           C  
ATOM    316  H   THR A 731       6.207  12.283  -2.040  1.00  0.00           H  
ATOM    317  HA  THR A 731       7.756  12.689  -4.346  1.00  0.00           H  
ATOM    318  HB  THR A 731       8.414  10.409  -4.143  1.00  0.00           H  
ATOM    319  HG1 THR A 731       6.462   9.364  -4.052  1.00  0.00           H  
ATOM    320 HG21 THR A 731       9.101  10.199  -1.933  1.00  0.00           H  
ATOM    321 HG22 THR A 731       7.688  11.051  -1.314  1.00  0.00           H  
ATOM    322 HG23 THR A 731       8.945  11.939  -2.173  1.00  0.00           H  
ATOM    323  N   LYS A 732       6.678  11.366  -6.299  1.00  0.00           N  
ATOM    324  CA  LYS A 732       5.915  10.990  -7.483  1.00  0.00           C  
ATOM    325  C   LYS A 732       5.879   9.472  -7.648  1.00  0.00           C  
ATOM    326  O   LYS A 732       6.728   8.761  -7.109  1.00  0.00           O  
ATOM    327  CB  LYS A 732       6.518  11.635  -8.732  1.00  0.00           C  
ATOM    328  CG  LYS A 732       7.931  11.166  -9.037  1.00  0.00           C  
ATOM    329  CD  LYS A 732       8.771  12.283  -9.636  1.00  0.00           C  
ATOM    330  CE  LYS A 732      10.203  12.235  -9.129  1.00  0.00           C  
ATOM    331  NZ  LYS A 732      11.072  11.392  -9.996  1.00  0.00           N  
ATOM    332  H   LYS A 732       7.656  11.429  -6.361  1.00  0.00           H  
ATOM    333  HA  LYS A 732       4.905  11.349  -7.354  1.00  0.00           H  
ATOM    334  HB2 LYS A 732       5.892  11.402  -9.581  1.00  0.00           H  
ATOM    335  HB3 LYS A 732       6.539  12.706  -8.594  1.00  0.00           H  
ATOM    336  HG2 LYS A 732       8.395  10.831  -8.121  1.00  0.00           H  
ATOM    337  HG3 LYS A 732       7.884  10.347  -9.740  1.00  0.00           H  
ATOM    338  HD2 LYS A 732       8.777  12.179 -10.711  1.00  0.00           H  
ATOM    339  HD3 LYS A 732       8.334  13.233  -9.367  1.00  0.00           H  
ATOM    340  HE2 LYS A 732      10.598  13.240  -9.107  1.00  0.00           H  
ATOM    341  HE3 LYS A 732      10.203  11.828  -8.129  1.00  0.00           H  
ATOM    342  HZ1 LYS A 732      12.048  11.397  -9.636  1.00  0.00           H  
ATOM    343  HZ2 LYS A 732      11.071  11.759 -10.969  1.00  0.00           H  
ATOM    344  HZ3 LYS A 732      10.725  10.413 -10.008  1.00  0.00           H  
ATOM    345  N   PRO A 733       4.892   8.955  -8.398  1.00  0.00           N  
ATOM    346  CA  PRO A 733       4.749   7.513  -8.632  1.00  0.00           C  
ATOM    347  C   PRO A 733       6.037   6.880  -9.145  1.00  0.00           C  
ATOM    348  O   PRO A 733       7.030   7.569  -9.375  1.00  0.00           O  
ATOM    349  CB  PRO A 733       3.651   7.432  -9.695  1.00  0.00           C  
ATOM    350  CG  PRO A 733       2.859   8.680  -9.520  1.00  0.00           C  
ATOM    351  CD  PRO A 733       3.838   9.733  -9.077  1.00  0.00           C  
ATOM    352  HA  PRO A 733       4.428   6.999  -7.738  1.00  0.00           H  
ATOM    353  HB2 PRO A 733       4.101   7.382 -10.676  1.00  0.00           H  
ATOM    354  HB3 PRO A 733       3.045   6.553  -9.525  1.00  0.00           H  
ATOM    355  HG2 PRO A 733       2.404   8.963 -10.458  1.00  0.00           H  
ATOM    356  HG3 PRO A 733       2.101   8.531  -8.764  1.00  0.00           H  
ATOM    357  HD2 PRO A 733       4.237  10.260  -9.930  1.00  0.00           H  
ATOM    358  HD3 PRO A 733       3.367  10.422  -8.392  1.00  0.00           H  
ATOM    359  N   TYR A 734       6.013   5.564  -9.324  1.00  0.00           N  
ATOM    360  CA  TYR A 734       7.178   4.836  -9.812  1.00  0.00           C  
ATOM    361  C   TYR A 734       6.760   3.574 -10.557  1.00  0.00           C  
ATOM    362  O   TYR A 734       6.965   3.457 -11.766  1.00  0.00           O  
ATOM    363  CB  TYR A 734       8.103   4.473  -8.648  1.00  0.00           C  
ATOM    364  CG  TYR A 734       9.529   4.197  -9.069  1.00  0.00           C  
ATOM    365  CD1 TYR A 734       9.827   3.154  -9.936  1.00  0.00           C  
ATOM    366  CD2 TYR A 734      10.575   4.980  -8.599  1.00  0.00           C  
ATOM    367  CE1 TYR A 734      11.129   2.898 -10.322  1.00  0.00           C  
ATOM    368  CE2 TYR A 734      11.880   4.731  -8.981  1.00  0.00           C  
ATOM    369  CZ  TYR A 734      12.151   3.690  -9.843  1.00  0.00           C  
ATOM    370  OH  TYR A 734      13.449   3.438 -10.225  1.00  0.00           O  
ATOM    371  H   TYR A 734       5.190   5.069  -9.124  1.00  0.00           H  
ATOM    372  HA  TYR A 734       7.711   5.483 -10.493  1.00  0.00           H  
ATOM    373  HB2 TYR A 734       8.118   5.290  -7.941  1.00  0.00           H  
ATOM    374  HB3 TYR A 734       7.723   3.588  -8.159  1.00  0.00           H  
ATOM    375  HD1 TYR A 734       9.024   2.537 -10.310  1.00  0.00           H  
ATOM    376  HD2 TYR A 734      10.359   5.795  -7.923  1.00  0.00           H  
ATOM    377  HE1 TYR A 734      11.341   2.082 -10.997  1.00  0.00           H  
ATOM    378  HE2 TYR A 734      12.680   5.351  -8.605  1.00  0.00           H  
ATOM    379  HH  TYR A 734      13.489   3.348 -11.181  1.00  0.00           H  
ATOM    380  N   LYS A 735       6.174   2.629  -9.829  1.00  0.00           N  
ATOM    381  CA  LYS A 735       5.726   1.374 -10.422  1.00  0.00           C  
ATOM    382  C   LYS A 735       4.204   1.268 -10.384  1.00  0.00           C  
ATOM    383  O   LYS A 735       3.586   0.751 -11.314  1.00  0.00           O  
ATOM    384  CB  LYS A 735       6.350   0.187  -9.686  1.00  0.00           C  
ATOM    385  CG  LYS A 735       6.515  -1.048 -10.556  1.00  0.00           C  
ATOM    386  CD  LYS A 735       7.246  -2.156  -9.816  1.00  0.00           C  
ATOM    387  CE  LYS A 735       7.127  -3.485 -10.543  1.00  0.00           C  
ATOM    388  NZ  LYS A 735       8.365  -4.303 -10.414  1.00  0.00           N  
ATOM    389  H   LYS A 735       6.037   2.781  -8.871  1.00  0.00           H  
ATOM    390  HA  LYS A 735       6.050   1.359 -11.451  1.00  0.00           H  
ATOM    391  HB2 LYS A 735       7.324   0.478  -9.321  1.00  0.00           H  
ATOM    392  HB3 LYS A 735       5.722  -0.071  -8.847  1.00  0.00           H  
ATOM    393  HG2 LYS A 735       5.540  -1.406 -10.846  1.00  0.00           H  
ATOM    394  HG3 LYS A 735       7.081  -0.784 -11.437  1.00  0.00           H  
ATOM    395  HD2 LYS A 735       8.289  -1.895  -9.733  1.00  0.00           H  
ATOM    396  HD3 LYS A 735       6.820  -2.259  -8.827  1.00  0.00           H  
ATOM    397  HE2 LYS A 735       6.297  -4.037 -10.127  1.00  0.00           H  
ATOM    398  HE3 LYS A 735       6.941  -3.292 -11.590  1.00  0.00           H  
ATOM    399  HZ1 LYS A 735       8.977  -4.158 -11.242  1.00  0.00           H  
ATOM    400  HZ2 LYS A 735       8.121  -5.313 -10.348  1.00  0.00           H  
ATOM    401  HZ3 LYS A 735       8.888  -4.028  -9.560  1.00  0.00           H  
ATOM    402  N   HIS A 736       3.608   1.759  -9.302  1.00  0.00           N  
ATOM    403  CA  HIS A 736       2.159   1.718  -9.144  1.00  0.00           C  
ATOM    404  C   HIS A 736       1.514   2.976  -9.717  1.00  0.00           C  
ATOM    405  O   HIS A 736       1.568   4.045  -9.108  1.00  0.00           O  
ATOM    406  CB  HIS A 736       1.791   1.569  -7.666  1.00  0.00           C  
ATOM    407  CG  HIS A 736       1.659   0.145  -7.225  1.00  0.00           C  
ATOM    408  ND1 HIS A 736       2.067  -0.924  -7.994  1.00  0.00           N  
ATOM    409  CD2 HIS A 736       1.159  -0.386  -6.082  1.00  0.00           C  
ATOM    410  CE1 HIS A 736       1.824  -2.050  -7.345  1.00  0.00           C  
ATOM    411  NE2 HIS A 736       1.275  -1.750  -6.183  1.00  0.00           N  
ATOM    412  H   HIS A 736       4.156   2.158  -8.594  1.00  0.00           H  
ATOM    413  HA  HIS A 736       1.790   0.860  -9.686  1.00  0.00           H  
ATOM    414  HB2 HIS A 736       2.556   2.034  -7.063  1.00  0.00           H  
ATOM    415  HB3 HIS A 736       0.847   2.063  -7.487  1.00  0.00           H  
ATOM    416  HD1 HIS A 736       2.474  -0.866  -8.884  1.00  0.00           H  
ATOM    417  HD2 HIS A 736       0.747   0.164  -5.247  1.00  0.00           H  
ATOM    418  HE1 HIS A 736       2.040  -3.045  -7.705  1.00  0.00           H  
ATOM    419  HE2 HIS A 736       0.917  -2.400  -5.544  1.00  0.00           H  
ATOM    420  N   ARG A 737       0.904   2.841 -10.890  1.00  0.00           N  
ATOM    421  CA  ARG A 737       0.247   3.967 -11.544  1.00  0.00           C  
ATOM    422  C   ARG A 737      -1.160   3.589 -11.994  1.00  0.00           C  
ATOM    423  O   ARG A 737      -2.148   4.107 -11.474  1.00  0.00           O  
ATOM    424  CB  ARG A 737       1.071   4.437 -12.744  1.00  0.00           C  
ATOM    425  CG  ARG A 737       2.104   5.496 -12.397  1.00  0.00           C  
ATOM    426  CD  ARG A 737       2.321   6.461 -13.550  1.00  0.00           C  
ATOM    427  NE  ARG A 737       2.586   7.821 -13.084  1.00  0.00           N  
ATOM    428  CZ  ARG A 737       2.465   8.904 -13.850  1.00  0.00           C  
ATOM    429  NH1 ARG A 737       2.086   8.790 -15.116  1.00  0.00           N  
ATOM    430  NH2 ARG A 737       2.725  10.103 -13.347  1.00  0.00           N  
ATOM    431  H   ARG A 737       0.895   1.964 -11.324  1.00  0.00           H  
ATOM    432  HA  ARG A 737       0.180   4.772 -10.827  1.00  0.00           H  
ATOM    433  HB2 ARG A 737       1.588   3.588 -13.166  1.00  0.00           H  
ATOM    434  HB3 ARG A 737       0.403   4.847 -13.487  1.00  0.00           H  
ATOM    435  HG2 ARG A 737       1.760   6.052 -11.536  1.00  0.00           H  
ATOM    436  HG3 ARG A 737       3.040   5.010 -12.163  1.00  0.00           H  
ATOM    437  HD2 ARG A 737       3.164   6.120 -14.133  1.00  0.00           H  
ATOM    438  HD3 ARG A 737       1.436   6.469 -14.169  1.00  0.00           H  
ATOM    439  HE  ARG A 737       2.869   7.934 -12.153  1.00  0.00           H  
ATOM    440 HH11 ARG A 737       1.887   7.890 -15.501  1.00  0.00           H  
ATOM    441 HH12 ARG A 737       1.997   9.608 -15.686  1.00  0.00           H  
ATOM    442 HH21 ARG A 737       3.011  10.193 -12.393  1.00  0.00           H  
ATOM    443 HH22 ARG A 737       2.634  10.916 -13.921  1.00  0.00           H  
ATOM    444  N   ASP A 738      -1.242   2.684 -12.964  1.00  0.00           N  
ATOM    445  CA  ASP A 738      -2.529   2.237 -13.485  1.00  0.00           C  
ATOM    446  C   ASP A 738      -3.305   1.461 -12.425  1.00  0.00           C  
ATOM    447  O   ASP A 738      -4.536   1.486 -12.400  1.00  0.00           O  
ATOM    448  CB  ASP A 738      -2.326   1.365 -14.725  1.00  0.00           C  
ATOM    449  CG  ASP A 738      -1.427   0.175 -14.454  1.00  0.00           C  
ATOM    450  OD1 ASP A 738      -0.244   0.389 -14.115  1.00  0.00           O  
ATOM    451  OD2 ASP A 738      -1.906  -0.972 -14.578  1.00  0.00           O  
ATOM    452  H   ASP A 738      -0.418   2.308 -13.339  1.00  0.00           H  
ATOM    453  HA  ASP A 738      -3.096   3.113 -13.761  1.00  0.00           H  
ATOM    454  HB2 ASP A 738      -3.284   1.000 -15.061  1.00  0.00           H  
ATOM    455  HB3 ASP A 738      -1.877   1.961 -15.507  1.00  0.00           H  
ATOM    456  N   ASP A 739      -2.577   0.774 -11.551  1.00  0.00           N  
ATOM    457  CA  ASP A 739      -3.198  -0.010 -10.489  1.00  0.00           C  
ATOM    458  C   ASP A 739      -4.037   0.879  -9.576  1.00  0.00           C  
ATOM    459  O   ASP A 739      -5.140   0.509  -9.177  1.00  0.00           O  
ATOM    460  CB  ASP A 739      -2.129  -0.736  -9.671  1.00  0.00           C  
ATOM    461  CG  ASP A 739      -2.727  -1.644  -8.615  1.00  0.00           C  
ATOM    462  OD1 ASP A 739      -3.657  -2.408  -8.946  1.00  0.00           O  
ATOM    463  OD2 ASP A 739      -2.263  -1.593  -7.456  1.00  0.00           O  
ATOM    464  H   ASP A 739      -1.600   0.793 -11.622  1.00  0.00           H  
ATOM    465  HA  ASP A 739      -3.843  -0.741 -10.950  1.00  0.00           H  
ATOM    466  HB2 ASP A 739      -1.522  -1.336 -10.335  1.00  0.00           H  
ATOM    467  HB3 ASP A 739      -1.503  -0.005  -9.180  1.00  0.00           H  
ATOM    468  N   ARG A 740      -3.506   2.052  -9.249  1.00  0.00           N  
ATOM    469  CA  ARG A 740      -4.206   2.994  -8.384  1.00  0.00           C  
ATOM    470  C   ARG A 740      -5.537   3.412  -9.000  1.00  0.00           C  
ATOM    471  O   ARG A 740      -6.534   3.567  -8.297  1.00  0.00           O  
ATOM    472  CB  ARG A 740      -3.338   4.227  -8.127  1.00  0.00           C  
ATOM    473  CG  ARG A 740      -3.506   4.810  -6.734  1.00  0.00           C  
ATOM    474  CD  ARG A 740      -4.491   5.967  -6.728  1.00  0.00           C  
ATOM    475  NE  ARG A 740      -5.822   5.549  -6.291  1.00  0.00           N  
ATOM    476  CZ  ARG A 740      -6.160   5.364  -5.017  1.00  0.00           C  
ATOM    477  NH1 ARG A 740      -5.270   5.559  -4.052  1.00  0.00           N  
ATOM    478  NH2 ARG A 740      -7.392   4.986  -4.707  1.00  0.00           N  
ATOM    479  H   ARG A 740      -2.621   2.292  -9.600  1.00  0.00           H  
ATOM    480  HA  ARG A 740      -4.399   2.499  -7.445  1.00  0.00           H  
ATOM    481  HB2 ARG A 740      -2.301   3.957  -8.259  1.00  0.00           H  
ATOM    482  HB3 ARG A 740      -3.596   4.990  -8.847  1.00  0.00           H  
ATOM    483  HG2 ARG A 740      -3.868   4.038  -6.072  1.00  0.00           H  
ATOM    484  HG3 ARG A 740      -2.547   5.165  -6.385  1.00  0.00           H  
ATOM    485  HD2 ARG A 740      -4.127   6.730  -6.057  1.00  0.00           H  
ATOM    486  HD3 ARG A 740      -4.561   6.369  -7.728  1.00  0.00           H  
ATOM    487  HE  ARG A 740      -6.500   5.399  -6.983  1.00  0.00           H  
ATOM    488 HH11 ARG A 740      -4.339   5.845  -4.279  1.00  0.00           H  
ATOM    489 HH12 ARG A 740      -5.529   5.418  -3.097  1.00  0.00           H  
ATOM    490 HH21 ARG A 740      -8.067   4.838  -5.430  1.00  0.00           H  
ATOM    491 HH22 ARG A 740      -7.646   4.846  -3.749  1.00  0.00           H  
ATOM    492  N   LEU A 741      -5.544   3.589 -10.317  1.00  0.00           N  
ATOM    493  CA  LEU A 741      -6.755   3.987 -11.026  1.00  0.00           C  
ATOM    494  C   LEU A 741      -7.865   2.964 -10.812  1.00  0.00           C  
ATOM    495  O   LEU A 741      -9.032   3.324 -10.659  1.00  0.00           O  
ATOM    496  CB  LEU A 741      -6.469   4.145 -12.520  1.00  0.00           C  
ATOM    497  CG  LEU A 741      -5.545   5.309 -12.883  1.00  0.00           C  
ATOM    498  CD1 LEU A 741      -5.121   5.219 -14.341  1.00  0.00           C  
ATOM    499  CD2 LEU A 741      -6.228   6.638 -12.605  1.00  0.00           C  
ATOM    500  H   LEU A 741      -4.717   3.448 -10.824  1.00  0.00           H  
ATOM    501  HA  LEU A 741      -7.077   4.938 -10.626  1.00  0.00           H  
ATOM    502  HB2 LEU A 741      -6.022   3.230 -12.879  1.00  0.00           H  
ATOM    503  HB3 LEU A 741      -7.409   4.291 -13.032  1.00  0.00           H  
ATOM    504  HG  LEU A 741      -4.654   5.255 -12.273  1.00  0.00           H  
ATOM    505 HD11 LEU A 741      -4.510   6.073 -14.592  1.00  0.00           H  
ATOM    506 HD12 LEU A 741      -5.999   5.207 -14.971  1.00  0.00           H  
ATOM    507 HD13 LEU A 741      -4.554   4.314 -14.497  1.00  0.00           H  
ATOM    508 HD21 LEU A 741      -6.522   6.683 -11.566  1.00  0.00           H  
ATOM    509 HD22 LEU A 741      -7.103   6.732 -13.230  1.00  0.00           H  
ATOM    510 HD23 LEU A 741      -5.544   7.446 -12.820  1.00  0.00           H  
ATOM    511  N   LEU A 742      -7.493   1.689 -10.800  1.00  0.00           N  
ATOM    512  CA  LEU A 742      -8.457   0.615 -10.598  1.00  0.00           C  
ATOM    513  C   LEU A 742      -9.172   0.781  -9.261  1.00  0.00           C  
ATOM    514  O   LEU A 742     -10.351   0.452  -9.132  1.00  0.00           O  
ATOM    515  CB  LEU A 742      -7.759  -0.746 -10.652  1.00  0.00           C  
ATOM    516  CG  LEU A 742      -7.624  -1.347 -12.053  1.00  0.00           C  
ATOM    517  CD1 LEU A 742      -8.994  -1.677 -12.626  1.00  0.00           C  
ATOM    518  CD2 LEU A 742      -6.874  -0.395 -12.970  1.00  0.00           C  
ATOM    519  H   LEU A 742      -6.547   1.465 -10.924  1.00  0.00           H  
ATOM    520  HA  LEU A 742      -9.187   0.670 -11.392  1.00  0.00           H  
ATOM    521  HB2 LEU A 742      -6.771  -0.636 -10.233  1.00  0.00           H  
ATOM    522  HB3 LEU A 742      -8.318  -1.438 -10.041  1.00  0.00           H  
ATOM    523  HG  LEU A 742      -7.060  -2.266 -11.989  1.00  0.00           H  
ATOM    524 HD11 LEU A 742      -9.691  -1.850 -11.819  1.00  0.00           H  
ATOM    525 HD12 LEU A 742      -8.924  -2.564 -13.238  1.00  0.00           H  
ATOM    526 HD13 LEU A 742      -9.339  -0.850 -13.230  1.00  0.00           H  
ATOM    527 HD21 LEU A 742      -5.833  -0.362 -12.683  1.00  0.00           H  
ATOM    528 HD22 LEU A 742      -7.301   0.595 -12.889  1.00  0.00           H  
ATOM    529 HD23 LEU A 742      -6.957  -0.739 -13.991  1.00  0.00           H  
ATOM    530  N   GLN A 743      -8.450   1.297  -8.273  1.00  0.00           N  
ATOM    531  CA  GLN A 743      -9.015   1.514  -6.948  1.00  0.00           C  
ATOM    532  C   GLN A 743     -10.169   2.509  -7.009  1.00  0.00           C  
ATOM    533  O   GLN A 743     -11.238   2.272  -6.448  1.00  0.00           O  
ATOM    534  CB  GLN A 743      -7.939   2.019  -5.986  1.00  0.00           C  
ATOM    535  CG  GLN A 743      -6.676   1.173  -5.987  1.00  0.00           C  
ATOM    536  CD  GLN A 743      -6.955  -0.291  -5.710  1.00  0.00           C  
ATOM    537  OE1 GLN A 743      -7.148  -0.692  -4.562  1.00  0.00           O  
ATOM    538  NE2 GLN A 743      -6.976  -1.099  -6.764  1.00  0.00           N  
ATOM    539  H   GLN A 743      -7.516   1.544  -8.440  1.00  0.00           H  
ATOM    540  HA  GLN A 743      -9.392   0.567  -6.590  1.00  0.00           H  
ATOM    541  HB2 GLN A 743      -7.670   3.028  -6.262  1.00  0.00           H  
ATOM    542  HB3 GLN A 743      -8.342   2.024  -4.984  1.00  0.00           H  
ATOM    543  HG2 GLN A 743      -6.204   1.257  -6.954  1.00  0.00           H  
ATOM    544  HG3 GLN A 743      -6.007   1.547  -5.227  1.00  0.00           H  
ATOM    545 HE21 GLN A 743      -6.815  -0.711  -7.648  1.00  0.00           H  
ATOM    546 HE22 GLN A 743      -7.155  -2.052  -6.613  1.00  0.00           H  
ATOM    547  N   ALA A 744      -9.943   3.626  -7.696  1.00  0.00           N  
ATOM    548  CA  ALA A 744     -10.962   4.657  -7.832  1.00  0.00           C  
ATOM    549  C   ALA A 744     -12.099   4.189  -8.731  1.00  0.00           C  
ATOM    550  O   ALA A 744     -13.273   4.323  -8.385  1.00  0.00           O  
ATOM    551  CB  ALA A 744     -10.348   5.938  -8.376  1.00  0.00           C  
ATOM    552  H   ALA A 744      -9.072   3.759  -8.121  1.00  0.00           H  
ATOM    553  HA  ALA A 744     -11.355   4.863  -6.849  1.00  0.00           H  
ATOM    554  HB1 ALA A 744      -9.566   5.692  -9.080  1.00  0.00           H  
ATOM    555  HB2 ALA A 744      -9.931   6.512  -7.562  1.00  0.00           H  
ATOM    556  HB3 ALA A 744     -11.111   6.520  -8.873  1.00  0.00           H  
ATOM    557  N   LEU A 745     -11.746   3.635  -9.887  1.00  0.00           N  
ATOM    558  CA  LEU A 745     -12.740   3.143 -10.834  1.00  0.00           C  
ATOM    559  C   LEU A 745     -13.581   2.041 -10.204  1.00  0.00           C  
ATOM    560  O   LEU A 745     -14.806   2.029 -10.331  1.00  0.00           O  
ATOM    561  CB  LEU A 745     -12.057   2.621 -12.101  1.00  0.00           C  
ATOM    562  CG  LEU A 745     -11.052   3.580 -12.743  1.00  0.00           C  
ATOM    563  CD1 LEU A 745      -9.926   2.806 -13.416  1.00  0.00           C  
ATOM    564  CD2 LEU A 745     -11.749   4.488 -13.746  1.00  0.00           C  
ATOM    565  H   LEU A 745     -10.794   3.554 -10.107  1.00  0.00           H  
ATOM    566  HA  LEU A 745     -13.387   3.970 -11.094  1.00  0.00           H  
ATOM    567  HB2 LEU A 745     -11.541   1.703 -11.854  1.00  0.00           H  
ATOM    568  HB3 LEU A 745     -12.823   2.397 -12.830  1.00  0.00           H  
ATOM    569  HG  LEU A 745     -10.616   4.201 -11.975  1.00  0.00           H  
ATOM    570 HD11 LEU A 745      -9.260   3.497 -13.912  1.00  0.00           H  
ATOM    571 HD12 LEU A 745     -10.342   2.123 -14.143  1.00  0.00           H  
ATOM    572 HD13 LEU A 745      -9.375   2.249 -12.671  1.00  0.00           H  
ATOM    573 HD21 LEU A 745     -12.158   5.343 -13.231  1.00  0.00           H  
ATOM    574 HD22 LEU A 745     -12.547   3.944 -14.230  1.00  0.00           H  
ATOM    575 HD23 LEU A 745     -11.038   4.818 -14.487  1.00  0.00           H  
ATOM    576  N   MET A 746     -12.917   1.114  -9.520  1.00  0.00           N  
ATOM    577  CA  MET A 746     -13.605   0.007  -8.866  1.00  0.00           C  
ATOM    578  C   MET A 746     -14.425   0.503  -7.678  1.00  0.00           C  
ATOM    579  O   MET A 746     -15.454  -0.080  -7.338  1.00  0.00           O  
ATOM    580  CB  MET A 746     -12.596  -1.045  -8.401  1.00  0.00           C  
ATOM    581  CG  MET A 746     -11.904  -1.772  -9.543  1.00  0.00           C  
ATOM    582  SD  MET A 746     -12.715  -3.324  -9.972  1.00  0.00           S  
ATOM    583  CE  MET A 746     -12.154  -4.379  -8.637  1.00  0.00           C  
ATOM    584  H   MET A 746     -11.941   1.178  -9.452  1.00  0.00           H  
ATOM    585  HA  MET A 746     -14.272  -0.442  -9.587  1.00  0.00           H  
ATOM    586  HB2 MET A 746     -11.841  -0.561  -7.800  1.00  0.00           H  
ATOM    587  HB3 MET A 746     -13.110  -1.777  -7.796  1.00  0.00           H  
ATOM    588  HG2 MET A 746     -11.904  -1.131 -10.413  1.00  0.00           H  
ATOM    589  HG3 MET A 746     -10.885  -1.981  -9.252  1.00  0.00           H  
ATOM    590  HE1 MET A 746     -11.417  -3.851  -8.047  1.00  0.00           H  
ATOM    591  HE2 MET A 746     -11.713  -5.274  -9.047  1.00  0.00           H  
ATOM    592  HE3 MET A 746     -12.993  -4.643  -8.011  1.00  0.00           H  
ATOM    593  N   ASP A 747     -13.963   1.582  -7.054  1.00  0.00           N  
ATOM    594  CA  ASP A 747     -14.656   2.153  -5.905  1.00  0.00           C  
ATOM    595  C   ASP A 747     -16.067   2.590  -6.284  1.00  0.00           C  
ATOM    596  O   ASP A 747     -17.024   2.337  -5.553  1.00  0.00           O  
ATOM    597  CB  ASP A 747     -13.873   3.345  -5.351  1.00  0.00           C  
ATOM    598  CG  ASP A 747     -14.506   3.924  -4.101  1.00  0.00           C  
ATOM    599  OD1 ASP A 747     -15.485   4.689  -4.231  1.00  0.00           O  
ATOM    600  OD2 ASP A 747     -14.023   3.612  -2.992  1.00  0.00           O  
ATOM    601  H   ASP A 747     -13.137   2.003  -7.371  1.00  0.00           H  
ATOM    602  HA  ASP A 747     -14.721   1.391  -5.144  1.00  0.00           H  
ATOM    603  HB2 ASP A 747     -12.869   3.027  -5.109  1.00  0.00           H  
ATOM    604  HB3 ASP A 747     -13.828   4.120  -6.102  1.00  0.00           H  
ATOM    605  N   ILE A 748     -16.189   3.249  -7.433  1.00  0.00           N  
ATOM    606  CA  ILE A 748     -17.483   3.722  -7.909  1.00  0.00           C  
ATOM    607  C   ILE A 748     -18.439   2.557  -8.141  1.00  0.00           C  
ATOM    608  O   ILE A 748     -19.577   2.572  -7.671  1.00  0.00           O  
ATOM    609  CB  ILE A 748     -17.341   4.525  -9.217  1.00  0.00           C  
ATOM    610  CG1 ILE A 748     -16.276   5.613  -9.063  1.00  0.00           C  
ATOM    611  CG2 ILE A 748     -18.678   5.137  -9.612  1.00  0.00           C  
ATOM    612  CD1 ILE A 748     -15.376   5.752 -10.272  1.00  0.00           C  
ATOM    613  H   ILE A 748     -15.388   3.422  -7.972  1.00  0.00           H  
ATOM    614  HA  ILE A 748     -17.899   4.372  -7.155  1.00  0.00           H  
ATOM    615  HB  ILE A 748     -17.040   3.845 -10.000  1.00  0.00           H  
ATOM    616 HG12 ILE A 748     -16.762   6.564  -8.904  1.00  0.00           H  
ATOM    617 HG13 ILE A 748     -15.655   5.384  -8.211  1.00  0.00           H  
ATOM    618 HG21 ILE A 748     -18.879   5.995  -8.988  1.00  0.00           H  
ATOM    619 HG22 ILE A 748     -19.461   4.406  -9.480  1.00  0.00           H  
ATOM    620 HG23 ILE A 748     -18.641   5.445 -10.646  1.00  0.00           H  
ATOM    621 HD11 ILE A 748     -14.347   5.821  -9.946  1.00  0.00           H  
ATOM    622 HD12 ILE A 748     -15.642   6.643 -10.819  1.00  0.00           H  
ATOM    623 HD13 ILE A 748     -15.494   4.889 -10.910  1.00  0.00           H  
ATOM    624  N   LEU A 749     -17.971   1.549  -8.871  1.00  0.00           N  
ATOM    625  CA  LEU A 749     -18.786   0.377  -9.165  1.00  0.00           C  
ATOM    626  C   LEU A 749     -19.177  -0.352  -7.883  1.00  0.00           C  
ATOM    627  O   LEU A 749     -20.300  -0.839  -7.753  1.00  0.00           O  
ATOM    628  CB  LEU A 749     -18.030  -0.575 -10.096  1.00  0.00           C  
ATOM    629  CG  LEU A 749     -17.668   0.008 -11.464  1.00  0.00           C  
ATOM    630  CD1 LEU A 749     -16.373  -0.600 -11.977  1.00  0.00           C  
ATOM    631  CD2 LEU A 749     -18.798  -0.222 -12.455  1.00  0.00           C  
ATOM    632  H   LEU A 749     -17.057   1.596  -9.218  1.00  0.00           H  
ATOM    633  HA  LEU A 749     -19.683   0.714  -9.662  1.00  0.00           H  
ATOM    634  HB2 LEU A 749     -17.118  -0.877  -9.602  1.00  0.00           H  
ATOM    635  HB3 LEU A 749     -18.641  -1.451 -10.253  1.00  0.00           H  
ATOM    636  HG  LEU A 749     -17.521   1.074 -11.364  1.00  0.00           H  
ATOM    637 HD11 LEU A 749     -16.325  -1.640 -11.689  1.00  0.00           H  
ATOM    638 HD12 LEU A 749     -15.533  -0.070 -11.552  1.00  0.00           H  
ATOM    639 HD13 LEU A 749     -16.341  -0.522 -13.053  1.00  0.00           H  
ATOM    640 HD21 LEU A 749     -19.730  -0.336 -11.920  1.00  0.00           H  
ATOM    641 HD22 LEU A 749     -18.600  -1.118 -13.026  1.00  0.00           H  
ATOM    642 HD23 LEU A 749     -18.867   0.623 -13.124  1.00  0.00           H  
ATOM    643  N   ASN A 750     -18.243  -0.422  -6.940  1.00  0.00           N  
ATOM    644  CA  ASN A 750     -18.490  -1.090  -5.668  1.00  0.00           C  
ATOM    645  C   ASN A 750     -19.644  -0.430  -4.922  1.00  0.00           C  
ATOM    646  O   ASN A 750     -20.627  -1.085  -4.574  1.00  0.00           O  
ATOM    647  CB  ASN A 750     -17.228  -1.067  -4.803  1.00  0.00           C  
ATOM    648  CG  ASN A 750     -17.047  -2.346  -4.010  1.00  0.00           C  
ATOM    649  OD1 ASN A 750     -15.977  -2.955  -4.028  1.00  0.00           O  
ATOM    650  ND2 ASN A 750     -18.096  -2.763  -3.310  1.00  0.00           N  
ATOM    651  H   ASN A 750     -17.367  -0.013  -7.104  1.00  0.00           H  
ATOM    652  HA  ASN A 750     -18.752  -2.115  -5.879  1.00  0.00           H  
ATOM    653  HB2 ASN A 750     -16.366  -0.934  -5.438  1.00  0.00           H  
ATOM    654  HB3 ASN A 750     -17.290  -0.240  -4.110  1.00  0.00           H  
ATOM    655 HD21 ASN A 750     -18.916  -2.228  -3.342  1.00  0.00           H  
ATOM    656 HD22 ASN A 750     -18.006  -3.587  -2.788  1.00  0.00           H  
ATOM    657  N   GLU A 751     -19.521   0.870  -4.679  1.00  0.00           N  
ATOM    658  CA  GLU A 751     -20.554   1.619  -3.974  1.00  0.00           C  
ATOM    659  C   GLU A 751     -21.876   1.567  -4.732  1.00  0.00           C  
ATOM    660  O   GLU A 751     -22.949   1.573  -4.129  1.00  0.00           O  
ATOM    661  CB  GLU A 751     -20.119   3.074  -3.783  1.00  0.00           C  
ATOM    662  CG  GLU A 751     -19.869   3.810  -5.088  1.00  0.00           C  
ATOM    663  CD  GLU A 751     -19.566   5.280  -4.880  1.00  0.00           C  
ATOM    664  OE1 GLU A 751     -18.410   5.606  -4.538  1.00  0.00           O  
ATOM    665  OE2 GLU A 751     -20.486   6.108  -5.057  1.00  0.00           O  
ATOM    666  H   GLU A 751     -18.713   1.337  -4.981  1.00  0.00           H  
ATOM    667  HA  GLU A 751     -20.690   1.163  -3.005  1.00  0.00           H  
ATOM    668  HB2 GLU A 751     -20.889   3.599  -3.240  1.00  0.00           H  
ATOM    669  HB3 GLU A 751     -19.206   3.091  -3.205  1.00  0.00           H  
ATOM    670  HG2 GLU A 751     -19.028   3.353  -5.590  1.00  0.00           H  
ATOM    671  HG3 GLU A 751     -20.748   3.723  -5.710  1.00  0.00           H  
ATOM    672  N   GLU A 752     -21.790   1.516  -6.057  1.00  0.00           N  
ATOM    673  CA  GLU A 752     -22.982   1.463  -6.897  1.00  0.00           C  
ATOM    674  C   GLU A 752     -23.853   2.697  -6.686  1.00  0.00           C  
ATOM    675  O   GLU A 752     -24.725   2.712  -5.817  1.00  0.00           O  
ATOM    676  CB  GLU A 752     -23.787   0.198  -6.598  1.00  0.00           C  
ATOM    677  CG  GLU A 752     -23.367  -1.003  -7.430  1.00  0.00           C  
ATOM    678  CD  GLU A 752     -24.369  -2.138  -7.362  1.00  0.00           C  
ATOM    679  OE1 GLU A 752     -25.568  -1.862  -7.151  1.00  0.00           O  
ATOM    680  OE2 GLU A 752     -23.953  -3.307  -7.515  1.00  0.00           O  
ATOM    681  H   GLU A 752     -20.907   1.516  -6.480  1.00  0.00           H  
ATOM    682  HA  GLU A 752     -22.658   1.438  -7.928  1.00  0.00           H  
ATOM    683  HB2 GLU A 752     -23.665  -0.054  -5.554  1.00  0.00           H  
ATOM    684  HB3 GLU A 752     -24.831   0.395  -6.790  1.00  0.00           H  
ATOM    685  HG2 GLU A 752     -23.268  -0.693  -8.461  1.00  0.00           H  
ATOM    686  HG3 GLU A 752     -22.414  -1.359  -7.070  1.00  0.00           H  
ATOM    687  N   ASN A 753     -23.610   3.731  -7.486  1.00  0.00           N  
ATOM    688  CA  ASN A 753     -24.373   4.970  -7.385  1.00  0.00           C  
ATOM    689  C   ASN A 753     -24.215   5.596  -6.005  1.00  0.00           C  
ATOM    690  O   ASN A 753     -23.289   6.415  -5.830  1.00  0.00           O  
ATOM    691  CB  ASN A 753     -25.853   4.706  -7.673  1.00  0.00           C  
ATOM    692  CG  ASN A 753     -26.195   4.868  -9.141  1.00  0.00           C  
ATOM    693  OD1 ASN A 753     -26.100   3.920  -9.921  1.00  0.00           O  
ATOM    694  ND2 ASN A 753     -26.595   6.075  -9.526  1.00  0.00           N  
ATOM    695  OXT ASN A 753     -25.020   5.263  -5.109  1.00  0.00           O  
ATOM    696  H   ASN A 753     -22.902   3.659  -8.159  1.00  0.00           H  
ATOM    697  HA  ASN A 753     -23.989   5.656  -8.125  1.00  0.00           H  
ATOM    698  HB2 ASN A 753     -26.098   3.697  -7.375  1.00  0.00           H  
ATOM    699  HB3 ASN A 753     -26.453   5.401  -7.103  1.00  0.00           H  
ATOM    700 HD21 ASN A 753     -26.647   6.782  -8.850  1.00  0.00           H  
ATOM    701 HD22 ASN A 753     -26.823   6.207 -10.470  1.00  0.00           H  
TER     702      ASN A 753                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A 711      -2.805 -18.402 -30.929  1.00  0.00           N  
ATOM      2  CA  SER A 711      -2.603 -17.343 -29.906  1.00  0.00           C  
ATOM      3  C   SER A 711      -3.508 -16.144 -30.168  1.00  0.00           C  
ATOM      4  O   SER A 711      -4.277 -15.732 -29.301  1.00  0.00           O  
ATOM      5  CB  SER A 711      -1.136 -16.915 -29.931  1.00  0.00           C  
ATOM      6  OG  SER A 711      -0.860 -15.973 -28.908  1.00  0.00           O  
ATOM      7  H1  SER A 711      -2.352 -18.082 -31.809  1.00  0.00           H  
ATOM      8  H2  SER A 711      -3.830 -18.527 -31.057  1.00  0.00           H  
ATOM      9  H3  SER A 711      -2.360 -19.273 -30.577  1.00  0.00           H  
ATOM     10  HA  SER A 711      -2.837 -17.755 -28.935  1.00  0.00           H  
ATOM     11  HB2 SER A 711      -0.507 -17.780 -29.784  1.00  0.00           H  
ATOM     12  HB3 SER A 711      -0.911 -16.465 -30.888  1.00  0.00           H  
ATOM     13  HG  SER A 711      -1.193 -15.110 -29.169  1.00  0.00           H  
ATOM     14  N   LYS A 712      -3.407 -15.586 -31.370  1.00  0.00           N  
ATOM     15  CA  LYS A 712      -4.216 -14.431 -31.746  1.00  0.00           C  
ATOM     16  C   LYS A 712      -3.936 -13.248 -30.829  1.00  0.00           C  
ATOM     17  O   LYS A 712      -4.539 -13.118 -29.764  1.00  0.00           O  
ATOM     18  CB  LYS A 712      -5.703 -14.788 -31.700  1.00  0.00           C  
ATOM     19  CG  LYS A 712      -6.535 -14.069 -32.749  1.00  0.00           C  
ATOM     20  CD  LYS A 712      -7.856 -14.781 -32.995  1.00  0.00           C  
ATOM     21  CE  LYS A 712      -8.249 -14.734 -34.463  1.00  0.00           C  
ATOM     22  NZ  LYS A 712      -7.724 -15.906 -35.217  1.00  0.00           N  
ATOM     23  H   LYS A 712      -2.775 -15.957 -32.019  1.00  0.00           H  
ATOM     24  HA  LYS A 712      -3.953 -14.158 -32.758  1.00  0.00           H  
ATOM     25  HB2 LYS A 712      -5.812 -15.852 -31.851  1.00  0.00           H  
ATOM     26  HB3 LYS A 712      -6.092 -14.531 -30.725  1.00  0.00           H  
ATOM     27  HG2 LYS A 712      -6.736 -13.066 -32.411  1.00  0.00           H  
ATOM     28  HG3 LYS A 712      -5.977 -14.036 -33.674  1.00  0.00           H  
ATOM     29  HD2 LYS A 712      -7.762 -15.812 -32.692  1.00  0.00           H  
ATOM     30  HD3 LYS A 712      -8.627 -14.300 -32.409  1.00  0.00           H  
ATOM     31  HE2 LYS A 712      -9.326 -14.725 -34.534  1.00  0.00           H  
ATOM     32  HE3 LYS A 712      -7.854 -13.829 -34.900  1.00  0.00           H  
ATOM     33  HZ1 LYS A 712      -8.040 -15.865 -36.206  1.00  0.00           H  
ATOM     34  HZ2 LYS A 712      -8.068 -16.790 -34.788  1.00  0.00           H  
ATOM     35  HZ3 LYS A 712      -6.684 -15.907 -35.196  1.00  0.00           H  
ATOM     36  N   LEU A 713      -3.017 -12.384 -31.249  1.00  0.00           N  
ATOM     37  CA  LEU A 713      -2.656 -11.210 -30.464  1.00  0.00           C  
ATOM     38  C   LEU A 713      -3.321  -9.956 -31.023  1.00  0.00           C  
ATOM     39  O   LEU A 713      -2.938  -9.457 -32.081  1.00  0.00           O  
ATOM     40  CB  LEU A 713      -1.137 -11.029 -30.445  1.00  0.00           C  
ATOM     41  CG  LEU A 713      -0.386 -11.956 -29.486  1.00  0.00           C  
ATOM     42  CD1 LEU A 713       1.083 -12.046 -29.871  1.00  0.00           C  
ATOM     43  CD2 LEU A 713      -0.536 -11.471 -28.053  1.00  0.00           C  
ATOM     44  H   LEU A 713      -2.569 -12.541 -32.107  1.00  0.00           H  
ATOM     45  HA  LEU A 713      -3.003 -11.366 -29.453  1.00  0.00           H  
ATOM     46  HB2 LEU A 713      -0.763 -11.200 -31.444  1.00  0.00           H  
ATOM     47  HB3 LEU A 713      -0.920 -10.008 -30.167  1.00  0.00           H  
ATOM     48  HG  LEU A 713      -0.808 -12.948 -29.552  1.00  0.00           H  
ATOM     49 HD11 LEU A 713       1.660 -12.362 -29.015  1.00  0.00           H  
ATOM     50 HD12 LEU A 713       1.429 -11.076 -30.199  1.00  0.00           H  
ATOM     51 HD13 LEU A 713       1.202 -12.759 -30.671  1.00  0.00           H  
ATOM     52 HD21 LEU A 713      -1.538 -11.676 -27.705  1.00  0.00           H  
ATOM     53 HD22 LEU A 713      -0.351 -10.409 -28.010  1.00  0.00           H  
ATOM     54 HD23 LEU A 713       0.176 -11.985 -27.423  1.00  0.00           H  
ATOM     55  N   GLU A 714      -4.320  -9.453 -30.305  1.00  0.00           N  
ATOM     56  CA  GLU A 714      -5.040  -8.257 -30.730  1.00  0.00           C  
ATOM     57  C   GLU A 714      -5.653  -7.537 -29.533  1.00  0.00           C  
ATOM     58  O   GLU A 714      -6.503  -8.086 -28.834  1.00  0.00           O  
ATOM     59  CB  GLU A 714      -6.133  -8.624 -31.734  1.00  0.00           C  
ATOM     60  CG  GLU A 714      -7.168  -9.590 -31.180  1.00  0.00           C  
ATOM     61  CD  GLU A 714      -8.105 -10.117 -32.249  1.00  0.00           C  
ATOM     62  OE1 GLU A 714      -8.731  -9.295 -32.948  1.00  0.00           O  
ATOM     63  OE2 GLU A 714      -8.210 -11.354 -32.388  1.00  0.00           O  
ATOM     64  H   GLU A 714      -4.580  -9.895 -29.471  1.00  0.00           H  
ATOM     65  HA  GLU A 714      -4.332  -7.597 -31.208  1.00  0.00           H  
ATOM     66  HB2 GLU A 714      -6.642  -7.722 -32.041  1.00  0.00           H  
ATOM     67  HB3 GLU A 714      -5.674  -9.080 -32.599  1.00  0.00           H  
ATOM     68  HG2 GLU A 714      -6.656 -10.425 -30.727  1.00  0.00           H  
ATOM     69  HG3 GLU A 714      -7.754  -9.078 -30.430  1.00  0.00           H  
ATOM     70  N   GLY A 715      -5.214  -6.304 -29.303  1.00  0.00           N  
ATOM     71  CA  GLY A 715      -5.730  -5.529 -28.190  1.00  0.00           C  
ATOM     72  C   GLY A 715      -4.998  -4.214 -28.010  1.00  0.00           C  
ATOM     73  O   GLY A 715      -4.128  -3.865 -28.808  1.00  0.00           O  
ATOM     74  H   GLY A 715      -4.534  -5.917 -29.893  1.00  0.00           H  
ATOM     75  HA2 GLY A 715      -6.776  -5.326 -28.363  1.00  0.00           H  
ATOM     76  HA3 GLY A 715      -5.632  -6.110 -27.286  1.00  0.00           H  
ATOM     77  N   SER A 716      -5.351  -3.483 -26.958  1.00  0.00           N  
ATOM     78  CA  SER A 716      -4.722  -2.197 -26.675  1.00  0.00           C  
ATOM     79  C   SER A 716      -4.934  -1.222 -27.828  1.00  0.00           C  
ATOM     80  O   SER A 716      -4.085  -0.373 -28.100  1.00  0.00           O  
ATOM     81  CB  SER A 716      -3.226  -2.384 -26.418  1.00  0.00           C  
ATOM     82  OG  SER A 716      -2.960  -3.657 -25.857  1.00  0.00           O  
ATOM     83  H   SER A 716      -6.052  -3.813 -26.358  1.00  0.00           H  
ATOM     84  HA  SER A 716      -5.184  -1.792 -25.787  1.00  0.00           H  
ATOM     85  HB2 SER A 716      -2.689  -2.295 -27.350  1.00  0.00           H  
ATOM     86  HB3 SER A 716      -2.883  -1.623 -25.732  1.00  0.00           H  
ATOM     87  HG  SER A 716      -2.717  -4.271 -26.556  1.00  0.00           H  
ATOM     88  N   GLU A 717      -6.071  -1.349 -28.503  1.00  0.00           N  
ATOM     89  CA  GLU A 717      -6.395  -0.478 -29.628  1.00  0.00           C  
ATOM     90  C   GLU A 717      -7.898  -0.231 -29.710  1.00  0.00           C  
ATOM     91  O   GLU A 717      -8.596  -0.849 -30.513  1.00  0.00           O  
ATOM     92  CB  GLU A 717      -5.895  -1.094 -30.936  1.00  0.00           C  
ATOM     93  CG  GLU A 717      -4.472  -0.700 -31.288  1.00  0.00           C  
ATOM     94  CD  GLU A 717      -4.410   0.486 -32.232  1.00  0.00           C  
ATOM     95  OE1 GLU A 717      -4.604   1.627 -31.764  1.00  0.00           O  
ATOM     96  OE2 GLU A 717      -4.166   0.272 -33.439  1.00  0.00           O  
ATOM     97  H   GLU A 717      -6.710  -2.045 -28.239  1.00  0.00           H  
ATOM     98  HA  GLU A 717      -5.895   0.466 -29.470  1.00  0.00           H  
ATOM     99  HB2 GLU A 717      -5.939  -2.170 -30.854  1.00  0.00           H  
ATOM    100  HB3 GLU A 717      -6.543  -0.775 -31.740  1.00  0.00           H  
ATOM    101  HG2 GLU A 717      -3.946  -0.443 -30.380  1.00  0.00           H  
ATOM    102  HG3 GLU A 717      -3.984  -1.542 -31.759  1.00  0.00           H  
ATOM    103  N   ASP A 718      -8.389   0.676 -28.872  1.00  0.00           N  
ATOM    104  CA  ASP A 718      -9.809   1.006 -28.850  1.00  0.00           C  
ATOM    105  C   ASP A 718     -10.042   2.444 -29.305  1.00  0.00           C  
ATOM    106  O   ASP A 718      -9.195   3.315 -29.103  1.00  0.00           O  
ATOM    107  CB  ASP A 718     -10.378   0.807 -27.444  1.00  0.00           C  
ATOM    108  CG  ASP A 718     -11.800   0.279 -27.465  1.00  0.00           C  
ATOM    109  OD1 ASP A 718     -11.983  -0.921 -27.761  1.00  0.00           O  
ATOM    110  OD2 ASP A 718     -12.730   1.064 -27.186  1.00  0.00           O  
ATOM    111  H   ASP A 718      -7.782   1.137 -28.255  1.00  0.00           H  
ATOM    112  HA  ASP A 718     -10.317   0.340 -29.532  1.00  0.00           H  
ATOM    113  HB2 ASP A 718      -9.761   0.101 -26.909  1.00  0.00           H  
ATOM    114  HB3 ASP A 718     -10.374   1.753 -26.922  1.00  0.00           H  
ATOM    115  N   SER A 719     -11.194   2.686 -29.920  1.00  0.00           N  
ATOM    116  CA  SER A 719     -11.539   4.018 -30.403  1.00  0.00           C  
ATOM    117  C   SER A 719     -13.050   4.226 -30.393  1.00  0.00           C  
ATOM    118  O   SER A 719     -13.599   4.906 -31.260  1.00  0.00           O  
ATOM    119  CB  SER A 719     -10.993   4.225 -31.818  1.00  0.00           C  
ATOM    120  OG  SER A 719     -11.069   5.588 -32.198  1.00  0.00           O  
ATOM    121  H   SER A 719     -11.830   1.952 -30.051  1.00  0.00           H  
ATOM    122  HA  SER A 719     -11.083   4.738 -29.742  1.00  0.00           H  
ATOM    123  HB2 SER A 719      -9.961   3.913 -31.852  1.00  0.00           H  
ATOM    124  HB3 SER A 719     -11.572   3.637 -32.514  1.00  0.00           H  
ATOM    125  HG  SER A 719     -11.680   5.683 -32.933  1.00  0.00           H  
ATOM    126  N   LEU A 720     -13.717   3.638 -29.406  1.00  0.00           N  
ATOM    127  CA  LEU A 720     -15.165   3.760 -29.283  1.00  0.00           C  
ATOM    128  C   LEU A 720     -15.558   5.166 -28.841  1.00  0.00           C  
ATOM    129  O   LEU A 720     -16.310   5.856 -29.530  1.00  0.00           O  
ATOM    130  CB  LEU A 720     -15.700   2.731 -28.285  1.00  0.00           C  
ATOM    131  CG  LEU A 720     -16.028   1.360 -28.881  1.00  0.00           C  
ATOM    132  CD1 LEU A 720     -17.223   1.456 -29.815  1.00  0.00           C  
ATOM    133  CD2 LEU A 720     -14.819   0.798 -29.614  1.00  0.00           C  
ATOM    134  H   LEU A 720     -13.223   3.109 -28.745  1.00  0.00           H  
ATOM    135  HA  LEU A 720     -15.597   3.566 -30.254  1.00  0.00           H  
ATOM    136  HB2 LEU A 720     -14.962   2.597 -27.507  1.00  0.00           H  
ATOM    137  HB3 LEU A 720     -16.601   3.128 -27.839  1.00  0.00           H  
ATOM    138  HG  LEU A 720     -16.282   0.680 -28.081  1.00  0.00           H  
ATOM    139 HD11 LEU A 720     -17.028   2.199 -30.574  1.00  0.00           H  
ATOM    140 HD12 LEU A 720     -18.100   1.739 -29.250  1.00  0.00           H  
ATOM    141 HD13 LEU A 720     -17.391   0.497 -30.284  1.00  0.00           H  
ATOM    142 HD21 LEU A 720     -14.404   1.558 -30.260  1.00  0.00           H  
ATOM    143 HD22 LEU A 720     -15.121  -0.052 -30.206  1.00  0.00           H  
ATOM    144 HD23 LEU A 720     -14.073   0.490 -28.896  1.00  0.00           H  
ATOM    145  N   TYR A 721     -15.043   5.584 -27.689  1.00  0.00           N  
ATOM    146  CA  TYR A 721     -15.341   6.909 -27.156  1.00  0.00           C  
ATOM    147  C   TYR A 721     -14.061   7.626 -26.738  1.00  0.00           C  
ATOM    148  O   TYR A 721     -13.801   7.813 -25.549  1.00  0.00           O  
ATOM    149  CB  TYR A 721     -16.293   6.799 -25.965  1.00  0.00           C  
ATOM    150  CG  TYR A 721     -17.755   6.802 -26.354  1.00  0.00           C  
ATOM    151  CD1 TYR A 721     -18.286   5.786 -27.139  1.00  0.00           C  
ATOM    152  CD2 TYR A 721     -18.603   7.821 -25.937  1.00  0.00           C  
ATOM    153  CE1 TYR A 721     -19.621   5.785 -27.497  1.00  0.00           C  
ATOM    154  CE2 TYR A 721     -19.938   7.827 -26.291  1.00  0.00           C  
ATOM    155  CZ  TYR A 721     -20.442   6.807 -27.072  1.00  0.00           C  
ATOM    156  OH  TYR A 721     -21.772   6.810 -27.426  1.00  0.00           O  
ATOM    157  H   TYR A 721     -14.450   4.988 -27.186  1.00  0.00           H  
ATOM    158  HA  TYR A 721     -15.820   7.480 -27.938  1.00  0.00           H  
ATOM    159  HB2 TYR A 721     -16.094   5.879 -25.436  1.00  0.00           H  
ATOM    160  HB3 TYR A 721     -16.124   7.635 -25.300  1.00  0.00           H  
ATOM    161  HD1 TYR A 721     -17.640   4.987 -27.472  1.00  0.00           H  
ATOM    162  HD2 TYR A 721     -18.204   8.618 -25.327  1.00  0.00           H  
ATOM    163  HE1 TYR A 721     -20.014   4.986 -28.108  1.00  0.00           H  
ATOM    164  HE2 TYR A 721     -20.581   8.628 -25.957  1.00  0.00           H  
ATOM    165  HH  TYR A 721     -22.048   7.706 -27.631  1.00  0.00           H  
ATOM    166  N   SER A 722     -13.265   8.029 -27.723  1.00  0.00           N  
ATOM    167  CA  SER A 722     -12.011   8.728 -27.459  1.00  0.00           C  
ATOM    168  C   SER A 722     -12.247   9.983 -26.623  1.00  0.00           C  
ATOM    169  O   SER A 722     -11.350  10.445 -25.919  1.00  0.00           O  
ATOM    170  CB  SER A 722     -11.324   9.100 -28.774  1.00  0.00           C  
ATOM    171  OG  SER A 722      -9.914   9.114 -28.628  1.00  0.00           O  
ATOM    172  H   SER A 722     -13.526   7.852 -28.651  1.00  0.00           H  
ATOM    173  HA  SER A 722     -11.369   8.057 -26.906  1.00  0.00           H  
ATOM    174  HB2 SER A 722     -11.587   8.378 -29.533  1.00  0.00           H  
ATOM    175  HB3 SER A 722     -11.651  10.082 -29.084  1.00  0.00           H  
ATOM    176  HG  SER A 722      -9.564   8.242 -28.824  1.00  0.00           H  
ATOM    177  N   ASP A 723     -13.457  10.528 -26.703  1.00  0.00           N  
ATOM    178  CA  ASP A 723     -13.804  11.728 -25.948  1.00  0.00           C  
ATOM    179  C   ASP A 723     -13.773  11.450 -24.449  1.00  0.00           C  
ATOM    180  O   ASP A 723     -13.049  12.106 -23.699  1.00  0.00           O  
ATOM    181  CB  ASP A 723     -15.190  12.231 -26.357  1.00  0.00           C  
ATOM    182  CG  ASP A 723     -15.282  12.527 -27.841  1.00  0.00           C  
ATOM    183  OD1 ASP A 723     -15.068  11.598 -28.647  1.00  0.00           O  
ATOM    184  OD2 ASP A 723     -15.567  13.691 -28.198  1.00  0.00           O  
ATOM    185  H   ASP A 723     -14.132  10.116 -27.280  1.00  0.00           H  
ATOM    186  HA  ASP A 723     -13.073  12.487 -26.178  1.00  0.00           H  
ATOM    187  HB2 ASP A 723     -15.926  11.479 -26.114  1.00  0.00           H  
ATOM    188  HB3 ASP A 723     -15.412  13.137 -25.813  1.00  0.00           H  
ATOM    189  N   TYR A 724     -14.562  10.470 -24.019  1.00  0.00           N  
ATOM    190  CA  TYR A 724     -14.625  10.098 -22.612  1.00  0.00           C  
ATOM    191  C   TYR A 724     -13.311   9.464 -22.162  1.00  0.00           C  
ATOM    192  O   TYR A 724     -12.912   9.592 -21.005  1.00  0.00           O  
ATOM    193  CB  TYR A 724     -15.796   9.134 -22.378  1.00  0.00           C  
ATOM    194  CG  TYR A 724     -15.605   8.206 -21.199  1.00  0.00           C  
ATOM    195  CD1 TYR A 724     -14.857   7.044 -21.324  1.00  0.00           C  
ATOM    196  CD2 TYR A 724     -16.168   8.496 -19.962  1.00  0.00           C  
ATOM    197  CE1 TYR A 724     -14.674   6.194 -20.251  1.00  0.00           C  
ATOM    198  CE2 TYR A 724     -15.990   7.653 -18.884  1.00  0.00           C  
ATOM    199  CZ  TYR A 724     -15.242   6.503 -19.032  1.00  0.00           C  
ATOM    200  OH  TYR A 724     -15.063   5.660 -17.959  1.00  0.00           O  
ATOM    201  H   TYR A 724     -15.114   9.985 -24.664  1.00  0.00           H  
ATOM    202  HA  TYR A 724     -14.793  10.998 -22.040  1.00  0.00           H  
ATOM    203  HB2 TYR A 724     -16.694   9.707 -22.205  1.00  0.00           H  
ATOM    204  HB3 TYR A 724     -15.931   8.525 -23.260  1.00  0.00           H  
ATOM    205  HD1 TYR A 724     -14.413   6.806 -22.279  1.00  0.00           H  
ATOM    206  HD2 TYR A 724     -16.753   9.398 -19.850  1.00  0.00           H  
ATOM    207  HE1 TYR A 724     -14.087   5.296 -20.368  1.00  0.00           H  
ATOM    208  HE2 TYR A 724     -16.435   7.896 -17.931  1.00  0.00           H  
ATOM    209  HH  TYR A 724     -14.162   5.328 -17.961  1.00  0.00           H  
ATOM    210  N   VAL A 725     -12.647   8.779 -23.085  1.00  0.00           N  
ATOM    211  CA  VAL A 725     -11.381   8.120 -22.787  1.00  0.00           C  
ATOM    212  C   VAL A 725     -10.232   9.126 -22.761  1.00  0.00           C  
ATOM    213  O   VAL A 725      -9.267   8.961 -22.016  1.00  0.00           O  
ATOM    214  CB  VAL A 725     -11.077   7.015 -23.820  1.00  0.00           C  
ATOM    215  CG1 VAL A 725      -9.677   6.446 -23.625  1.00  0.00           C  
ATOM    216  CG2 VAL A 725     -12.124   5.913 -23.737  1.00  0.00           C  
ATOM    217  H   VAL A 725     -13.018   8.711 -23.990  1.00  0.00           H  
ATOM    218  HA  VAL A 725     -11.466   7.661 -21.814  1.00  0.00           H  
ATOM    219  HB  VAL A 725     -11.127   7.451 -24.807  1.00  0.00           H  
ATOM    220 HG11 VAL A 725      -9.259   6.826 -22.703  1.00  0.00           H  
ATOM    221 HG12 VAL A 725      -9.051   6.742 -24.452  1.00  0.00           H  
ATOM    222 HG13 VAL A 725      -9.727   5.368 -23.578  1.00  0.00           H  
ATOM    223 HG21 VAL A 725     -11.654   4.955 -23.902  1.00  0.00           H  
ATOM    224 HG22 VAL A 725     -12.880   6.075 -24.492  1.00  0.00           H  
ATOM    225 HG23 VAL A 725     -12.584   5.925 -22.759  1.00  0.00           H  
ATOM    226  N   ASP A 726     -10.345  10.170 -23.576  1.00  0.00           N  
ATOM    227  CA  ASP A 726      -9.317  11.202 -23.642  1.00  0.00           C  
ATOM    228  C   ASP A 726      -9.115  11.856 -22.278  1.00  0.00           C  
ATOM    229  O   ASP A 726      -8.035  12.360 -21.975  1.00  0.00           O  
ATOM    230  CB  ASP A 726      -9.693  12.262 -24.680  1.00  0.00           C  
ATOM    231  CG  ASP A 726      -9.084  11.983 -26.039  1.00  0.00           C  
ATOM    232  OD1 ASP A 726      -8.716  10.817 -26.296  1.00  0.00           O  
ATOM    233  OD2 ASP A 726      -8.974  12.930 -26.846  1.00  0.00           O  
ATOM    234  H   ASP A 726     -11.139  10.247 -24.146  1.00  0.00           H  
ATOM    235  HA  ASP A 726      -8.393  10.730 -23.942  1.00  0.00           H  
ATOM    236  HB2 ASP A 726     -10.768  12.287 -24.786  1.00  0.00           H  
ATOM    237  HB3 ASP A 726      -9.347  13.227 -24.342  1.00  0.00           H  
ATOM    238  N   VAL A 727     -10.164  11.844 -21.461  1.00  0.00           N  
ATOM    239  CA  VAL A 727     -10.101  12.437 -20.130  1.00  0.00           C  
ATOM    240  C   VAL A 727      -9.224  11.608 -19.198  1.00  0.00           C  
ATOM    241  O   VAL A 727      -8.629  12.135 -18.257  1.00  0.00           O  
ATOM    242  CB  VAL A 727     -11.504  12.571 -19.509  1.00  0.00           C  
ATOM    243  CG1 VAL A 727     -11.442  13.368 -18.215  1.00  0.00           C  
ATOM    244  CG2 VAL A 727     -12.465  13.215 -20.496  1.00  0.00           C  
ATOM    245  H   VAL A 727     -10.999  11.427 -21.760  1.00  0.00           H  
ATOM    246  HA  VAL A 727      -9.675  13.425 -20.225  1.00  0.00           H  
ATOM    247  HB  VAL A 727     -11.870  11.581 -19.279  1.00  0.00           H  
ATOM    248 HG11 VAL A 727     -11.064  12.740 -17.423  1.00  0.00           H  
ATOM    249 HG12 VAL A 727     -12.432  13.716 -17.959  1.00  0.00           H  
ATOM    250 HG13 VAL A 727     -10.786  14.216 -18.346  1.00  0.00           H  
ATOM    251 HG21 VAL A 727     -11.931  13.926 -21.109  1.00  0.00           H  
ATOM    252 HG22 VAL A 727     -13.249  13.725 -19.956  1.00  0.00           H  
ATOM    253 HG23 VAL A 727     -12.899  12.453 -21.126  1.00  0.00           H  
ATOM    254  N   PHE A 728      -9.145  10.308 -19.465  1.00  0.00           N  
ATOM    255  CA  PHE A 728      -8.339   9.406 -18.649  1.00  0.00           C  
ATOM    256  C   PHE A 728      -6.860   9.527 -19.003  1.00  0.00           C  
ATOM    257  O   PHE A 728      -5.991   9.279 -18.168  1.00  0.00           O  
ATOM    258  CB  PHE A 728      -8.805   7.963 -18.836  1.00  0.00           C  
ATOM    259  CG  PHE A 728     -10.163   7.689 -18.255  1.00  0.00           C  
ATOM    260  CD1 PHE A 728     -11.307   8.136 -18.896  1.00  0.00           C  
ATOM    261  CD2 PHE A 728     -10.295   6.985 -17.069  1.00  0.00           C  
ATOM    262  CE1 PHE A 728     -12.557   7.887 -18.363  1.00  0.00           C  
ATOM    263  CE2 PHE A 728     -11.544   6.733 -16.533  1.00  0.00           C  
ATOM    264  CZ  PHE A 728     -12.676   7.184 -17.180  1.00  0.00           C  
ATOM    265  H   PHE A 728      -9.641   9.945 -20.229  1.00  0.00           H  
ATOM    266  HA  PHE A 728      -8.474   9.688 -17.615  1.00  0.00           H  
ATOM    267  HB2 PHE A 728      -8.844   7.738 -19.892  1.00  0.00           H  
ATOM    268  HB3 PHE A 728      -8.098   7.299 -18.359  1.00  0.00           H  
ATOM    269  HD1 PHE A 728     -11.216   8.686 -19.821  1.00  0.00           H  
ATOM    270  HD2 PHE A 728      -9.409   6.632 -16.562  1.00  0.00           H  
ATOM    271  HE1 PHE A 728     -13.443   8.241 -18.872  1.00  0.00           H  
ATOM    272  HE2 PHE A 728     -11.632   6.183 -15.606  1.00  0.00           H  
ATOM    273  HZ  PHE A 728     -13.652   6.988 -16.763  1.00  0.00           H  
ATOM    274  N   TYR A 729      -6.581   9.906 -20.247  1.00  0.00           N  
ATOM    275  CA  TYR A 729      -5.207  10.058 -20.710  1.00  0.00           C  
ATOM    276  C   TYR A 729      -4.449  11.062 -19.849  1.00  0.00           C  
ATOM    277  O   TYR A 729      -3.246  10.921 -19.627  1.00  0.00           O  
ATOM    278  CB  TYR A 729      -5.186  10.504 -22.173  1.00  0.00           C  
ATOM    279  CG  TYR A 729      -5.119   9.358 -23.157  1.00  0.00           C  
ATOM    280  CD1 TYR A 729      -6.269   8.688 -23.553  1.00  0.00           C  
ATOM    281  CD2 TYR A 729      -3.903   8.946 -23.688  1.00  0.00           C  
ATOM    282  CE1 TYR A 729      -6.212   7.640 -24.451  1.00  0.00           C  
ATOM    283  CE2 TYR A 729      -3.836   7.898 -24.588  1.00  0.00           C  
ATOM    284  CZ  TYR A 729      -4.993   7.249 -24.966  1.00  0.00           C  
ATOM    285  OH  TYR A 729      -4.931   6.205 -25.860  1.00  0.00           O  
ATOM    286  H   TYR A 729      -7.317  10.088 -20.868  1.00  0.00           H  
ATOM    287  HA  TYR A 729      -4.724   9.096 -20.631  1.00  0.00           H  
ATOM    288  HB2 TYR A 729      -6.084  11.068 -22.383  1.00  0.00           H  
ATOM    289  HB3 TYR A 729      -4.325  11.135 -22.338  1.00  0.00           H  
ATOM    290  HD1 TYR A 729      -7.222   8.997 -23.149  1.00  0.00           H  
ATOM    291  HD2 TYR A 729      -2.999   9.454 -23.390  1.00  0.00           H  
ATOM    292  HE1 TYR A 729      -7.116   7.131 -24.747  1.00  0.00           H  
ATOM    293  HE2 TYR A 729      -2.882   7.591 -24.990  1.00  0.00           H  
ATOM    294  HH  TYR A 729      -4.743   5.390 -25.389  1.00  0.00           H  
ATOM    295  N   ASN A 730      -5.159  12.075 -19.365  1.00  0.00           N  
ATOM    296  CA  ASN A 730      -4.553  13.103 -18.526  1.00  0.00           C  
ATOM    297  C   ASN A 730      -3.434  13.823 -19.272  1.00  0.00           C  
ATOM    298  O   ASN A 730      -3.267  13.650 -20.478  1.00  0.00           O  
ATOM    299  CB  ASN A 730      -4.009  12.484 -17.237  1.00  0.00           C  
ATOM    300  CG  ASN A 730      -4.248  13.365 -16.028  1.00  0.00           C  
ATOM    301  OD1 ASN A 730      -3.815  14.516 -15.987  1.00  0.00           O  
ATOM    302  ND2 ASN A 730      -4.942  12.826 -15.031  1.00  0.00           N  
ATOM    303  H   ASN A 730      -6.115  12.133 -19.576  1.00  0.00           H  
ATOM    304  HA  ASN A 730      -5.320  13.820 -18.274  1.00  0.00           H  
ATOM    305  HB2 ASN A 730      -4.493  11.533 -17.069  1.00  0.00           H  
ATOM    306  HB3 ASN A 730      -2.945  12.327 -17.342  1.00  0.00           H  
ATOM    307 HD21 ASN A 730      -5.256  11.902 -15.133  1.00  0.00           H  
ATOM    308 HD22 ASN A 730      -5.112  13.372 -14.235  1.00  0.00           H  
ATOM    309  N   THR A 731      -2.670  14.633 -18.544  1.00  0.00           N  
ATOM    310  CA  THR A 731      -1.567  15.380 -19.136  1.00  0.00           C  
ATOM    311  C   THR A 731      -0.321  14.508 -19.255  1.00  0.00           C  
ATOM    312  O   THR A 731       0.272  14.396 -20.328  1.00  0.00           O  
ATOM    313  CB  THR A 731      -1.257  16.622 -18.300  1.00  0.00           C  
ATOM    314  OG1 THR A 731      -2.409  17.435 -18.164  1.00  0.00           O  
ATOM    315  CG2 THR A 731      -0.155  17.478 -18.885  1.00  0.00           C  
ATOM    316  H   THR A 731      -2.853  14.730 -17.586  1.00  0.00           H  
ATOM    317  HA  THR A 731      -1.869  15.689 -20.127  1.00  0.00           H  
ATOM    318  HB  THR A 731      -0.944  16.309 -17.313  1.00  0.00           H  
ATOM    319  HG1 THR A 731      -2.625  17.830 -19.012  1.00  0.00           H  
ATOM    320 HG21 THR A 731       0.805  17.087 -18.584  1.00  0.00           H  
ATOM    321 HG22 THR A 731      -0.259  18.492 -18.526  1.00  0.00           H  
ATOM    322 HG23 THR A 731      -0.227  17.469 -19.962  1.00  0.00           H  
ATOM    323  N   LYS A 732       0.071  13.892 -18.144  1.00  0.00           N  
ATOM    324  CA  LYS A 732       1.247  13.030 -18.123  1.00  0.00           C  
ATOM    325  C   LYS A 732       1.013  11.808 -17.238  1.00  0.00           C  
ATOM    326  O   LYS A 732       0.175  11.836 -16.336  1.00  0.00           O  
ATOM    327  CB  LYS A 732       2.467  13.808 -17.625  1.00  0.00           C  
ATOM    328  CG  LYS A 732       2.944  14.877 -18.594  1.00  0.00           C  
ATOM    329  CD  LYS A 732       3.826  15.902 -17.901  1.00  0.00           C  
ATOM    330  CE  LYS A 732       4.395  16.907 -18.889  1.00  0.00           C  
ATOM    331  NZ  LYS A 732       4.858  18.151 -18.214  1.00  0.00           N  
ATOM    332  H   LYS A 732      -0.442  14.019 -17.319  1.00  0.00           H  
ATOM    333  HA  LYS A 732       1.433  12.697 -19.134  1.00  0.00           H  
ATOM    334  HB2 LYS A 732       2.216  14.286 -16.689  1.00  0.00           H  
ATOM    335  HB3 LYS A 732       3.278  13.114 -17.459  1.00  0.00           H  
ATOM    336  HG2 LYS A 732       3.509  14.406 -19.385  1.00  0.00           H  
ATOM    337  HG3 LYS A 732       2.084  15.380 -19.012  1.00  0.00           H  
ATOM    338  HD2 LYS A 732       3.239  16.430 -17.164  1.00  0.00           H  
ATOM    339  HD3 LYS A 732       4.642  15.390 -17.413  1.00  0.00           H  
ATOM    340  HE2 LYS A 732       5.231  16.454 -19.402  1.00  0.00           H  
ATOM    341  HE3 LYS A 732       3.628  17.162 -19.606  1.00  0.00           H  
ATOM    342  HZ1 LYS A 732       4.823  18.951 -18.876  1.00  0.00           H  
ATOM    343  HZ2 LYS A 732       5.836  18.034 -17.881  1.00  0.00           H  
ATOM    344  HZ3 LYS A 732       4.250  18.362 -17.398  1.00  0.00           H  
ATOM    345  N   PRO A 733       1.754  10.713 -17.487  1.00  0.00           N  
ATOM    346  CA  PRO A 733       1.622   9.478 -16.707  1.00  0.00           C  
ATOM    347  C   PRO A 733       2.154   9.630 -15.286  1.00  0.00           C  
ATOM    348  O   PRO A 733       1.741   8.907 -14.379  1.00  0.00           O  
ATOM    349  CB  PRO A 733       2.470   8.473 -17.490  1.00  0.00           C  
ATOM    350  CG  PRO A 733       3.470   9.304 -18.213  1.00  0.00           C  
ATOM    351  CD  PRO A 733       2.775  10.596 -18.543  1.00  0.00           C  
ATOM    352  HA  PRO A 733       0.598   9.139 -16.673  1.00  0.00           H  
ATOM    353  HB2 PRO A 733       2.946   7.787 -16.803  1.00  0.00           H  
ATOM    354  HB3 PRO A 733       1.842   7.925 -18.175  1.00  0.00           H  
ATOM    355  HG2 PRO A 733       4.323   9.489 -17.577  1.00  0.00           H  
ATOM    356  HG3 PRO A 733       3.779   8.802 -19.118  1.00  0.00           H  
ATOM    357  HD2 PRO A 733       3.471  11.420 -18.501  1.00  0.00           H  
ATOM    358  HD3 PRO A 733       2.315  10.538 -19.518  1.00  0.00           H  
ATOM    359  N   TYR A 734       3.071  10.575 -15.098  1.00  0.00           N  
ATOM    360  CA  TYR A 734       3.660  10.823 -13.785  1.00  0.00           C  
ATOM    361  C   TYR A 734       4.481   9.623 -13.320  1.00  0.00           C  
ATOM    362  O   TYR A 734       5.709   9.636 -13.391  1.00  0.00           O  
ATOM    363  CB  TYR A 734       2.567  11.141 -12.760  1.00  0.00           C  
ATOM    364  CG  TYR A 734       2.386  12.621 -12.509  1.00  0.00           C  
ATOM    365  CD1 TYR A 734       3.431  13.395 -12.020  1.00  0.00           C  
ATOM    366  CD2 TYR A 734       1.169  13.243 -12.758  1.00  0.00           C  
ATOM    367  CE1 TYR A 734       3.268  14.747 -11.788  1.00  0.00           C  
ATOM    368  CE2 TYR A 734       0.999  14.595 -12.530  1.00  0.00           C  
ATOM    369  CZ  TYR A 734       2.051  15.343 -12.044  1.00  0.00           C  
ATOM    370  OH  TYR A 734       1.885  16.689 -11.815  1.00  0.00           O  
ATOM    371  H   TYR A 734       3.358  11.117 -15.859  1.00  0.00           H  
ATOM    372  HA  TYR A 734       4.314  11.676 -13.875  1.00  0.00           H  
ATOM    373  HB2 TYR A 734       1.625  10.748 -13.114  1.00  0.00           H  
ATOM    374  HB3 TYR A 734       2.817  10.671 -11.820  1.00  0.00           H  
ATOM    375  HD1 TYR A 734       4.383  12.926 -11.821  1.00  0.00           H  
ATOM    376  HD2 TYR A 734       0.346  12.655 -13.138  1.00  0.00           H  
ATOM    377  HE1 TYR A 734       4.093  15.332 -11.408  1.00  0.00           H  
ATOM    378  HE2 TYR A 734       0.045  15.061 -12.729  1.00  0.00           H  
ATOM    379  HH  TYR A 734       1.433  16.818 -10.978  1.00  0.00           H  
ATOM    380  N   LYS A 735       3.795   8.588 -12.846  1.00  0.00           N  
ATOM    381  CA  LYS A 735       4.462   7.382 -12.371  1.00  0.00           C  
ATOM    382  C   LYS A 735       3.595   6.151 -12.605  1.00  0.00           C  
ATOM    383  O   LYS A 735       3.640   5.190 -11.836  1.00  0.00           O  
ATOM    384  CB  LYS A 735       4.794   7.511 -10.883  1.00  0.00           C  
ATOM    385  CG  LYS A 735       6.125   6.881 -10.499  1.00  0.00           C  
ATOM    386  CD  LYS A 735       7.292   7.789 -10.851  1.00  0.00           C  
ATOM    387  CE  LYS A 735       8.578   7.324 -10.186  1.00  0.00           C  
ATOM    388  NZ  LYS A 735       9.419   8.470  -9.741  1.00  0.00           N  
ATOM    389  H   LYS A 735       2.816   8.637 -12.814  1.00  0.00           H  
ATOM    390  HA  LYS A 735       5.381   7.271 -12.927  1.00  0.00           H  
ATOM    391  HB2 LYS A 735       4.829   8.559 -10.623  1.00  0.00           H  
ATOM    392  HB3 LYS A 735       4.015   7.032 -10.308  1.00  0.00           H  
ATOM    393  HG2 LYS A 735       6.132   6.699  -9.436  1.00  0.00           H  
ATOM    394  HG3 LYS A 735       6.234   5.947 -11.028  1.00  0.00           H  
ATOM    395  HD2 LYS A 735       7.430   7.784 -11.922  1.00  0.00           H  
ATOM    396  HD3 LYS A 735       7.069   8.793 -10.519  1.00  0.00           H  
ATOM    397  HE2 LYS A 735       8.327   6.719  -9.329  1.00  0.00           H  
ATOM    398  HE3 LYS A 735       9.139   6.731 -10.893  1.00  0.00           H  
ATOM    399  HZ1 LYS A 735       9.729   9.026 -10.563  1.00  0.00           H  
ATOM    400  HZ2 LYS A 735      10.258   8.121  -9.233  1.00  0.00           H  
ATOM    401  HZ3 LYS A 735       8.875   9.087  -9.104  1.00  0.00           H  
ATOM    402  N   HIS A 736       2.804   6.184 -13.674  1.00  0.00           N  
ATOM    403  CA  HIS A 736       1.925   5.069 -14.009  1.00  0.00           C  
ATOM    404  C   HIS A 736       0.930   4.803 -12.886  1.00  0.00           C  
ATOM    405  O   HIS A 736       1.216   4.047 -11.956  1.00  0.00           O  
ATOM    406  CB  HIS A 736       2.748   3.811 -14.288  1.00  0.00           C  
ATOM    407  CG  HIS A 736       3.160   3.670 -15.720  1.00  0.00           C  
ATOM    408  ND1 HIS A 736       3.801   4.669 -16.421  1.00  0.00           N  
ATOM    409  CD2 HIS A 736       3.020   2.637 -16.585  1.00  0.00           C  
ATOM    410  CE1 HIS A 736       4.037   4.258 -17.655  1.00  0.00           C  
ATOM    411  NE2 HIS A 736       3.573   3.028 -17.780  1.00  0.00           N  
ATOM    412  H   HIS A 736       2.813   6.977 -14.250  1.00  0.00           H  
ATOM    413  HA  HIS A 736       1.379   5.337 -14.902  1.00  0.00           H  
ATOM    414  HB2 HIS A 736       3.644   3.833 -13.686  1.00  0.00           H  
ATOM    415  HB3 HIS A 736       2.164   2.942 -14.022  1.00  0.00           H  
ATOM    416  HD1 HIS A 736       4.048   5.549 -16.068  1.00  0.00           H  
ATOM    417  HD2 HIS A 736       2.558   1.682 -16.375  1.00  0.00           H  
ATOM    418  HE1 HIS A 736       4.527   4.830 -18.429  1.00  0.00           H  
ATOM    419  HE2 HIS A 736       3.697   2.455 -18.564  1.00  0.00           H  
ATOM    420  N   ARG A 737      -0.239   5.427 -12.977  1.00  0.00           N  
ATOM    421  CA  ARG A 737      -1.277   5.256 -11.967  1.00  0.00           C  
ATOM    422  C   ARG A 737      -2.331   4.256 -12.433  1.00  0.00           C  
ATOM    423  O   ARG A 737      -3.518   4.413 -12.150  1.00  0.00           O  
ATOM    424  CB  ARG A 737      -1.937   6.601 -11.650  1.00  0.00           C  
ATOM    425  CG  ARG A 737      -2.365   6.744 -10.201  1.00  0.00           C  
ATOM    426  CD  ARG A 737      -2.521   8.203  -9.807  1.00  0.00           C  
ATOM    427  NE  ARG A 737      -3.857   8.711 -10.110  1.00  0.00           N  
ATOM    428  CZ  ARG A 737      -4.943   8.413  -9.400  1.00  0.00           C  
ATOM    429  NH1 ARG A 737      -4.856   7.611  -8.347  1.00  0.00           N  
ATOM    430  NH2 ARG A 737      -6.119   8.919  -9.745  1.00  0.00           N  
ATOM    431  H   ARG A 737      -0.407   6.017 -13.741  1.00  0.00           H  
ATOM    432  HA  ARG A 737      -0.810   4.877 -11.070  1.00  0.00           H  
ATOM    433  HB2 ARG A 737      -1.239   7.393 -11.879  1.00  0.00           H  
ATOM    434  HB3 ARG A 737      -2.812   6.714 -12.274  1.00  0.00           H  
ATOM    435  HG2 ARG A 737      -3.310   6.240 -10.062  1.00  0.00           H  
ATOM    436  HG3 ARG A 737      -1.616   6.287  -9.568  1.00  0.00           H  
ATOM    437  HD2 ARG A 737      -2.344   8.297  -8.746  1.00  0.00           H  
ATOM    438  HD3 ARG A 737      -1.792   8.789 -10.346  1.00  0.00           H  
ATOM    439  HE  ARG A 737      -3.950   9.307 -10.884  1.00  0.00           H  
ATOM    440 HH11 ARG A 737      -3.972   7.227  -8.081  1.00  0.00           H  
ATOM    441 HH12 ARG A 737      -5.675   7.391  -7.817  1.00  0.00           H  
ATOM    442 HH21 ARG A 737      -6.190   9.525 -10.538  1.00  0.00           H  
ATOM    443 HH22 ARG A 737      -6.935   8.696  -9.213  1.00  0.00           H  
ATOM    444  N   ASP A 738      -1.886   3.229 -13.148  1.00  0.00           N  
ATOM    445  CA  ASP A 738      -2.790   2.201 -13.654  1.00  0.00           C  
ATOM    446  C   ASP A 738      -3.397   1.399 -12.509  1.00  0.00           C  
ATOM    447  O   ASP A 738      -4.604   1.155 -12.478  1.00  0.00           O  
ATOM    448  CB  ASP A 738      -2.049   1.266 -14.611  1.00  0.00           C  
ATOM    449  CG  ASP A 738      -0.855   0.600 -13.958  1.00  0.00           C  
ATOM    450  OD1 ASP A 738      -0.271   1.201 -13.032  1.00  0.00           O  
ATOM    451  OD2 ASP A 738      -0.502  -0.524 -14.374  1.00  0.00           O  
ATOM    452  H   ASP A 738      -0.929   3.158 -13.342  1.00  0.00           H  
ATOM    453  HA  ASP A 738      -3.586   2.696 -14.192  1.00  0.00           H  
ATOM    454  HB2 ASP A 738      -2.728   0.498 -14.949  1.00  0.00           H  
ATOM    455  HB3 ASP A 738      -1.704   1.834 -15.462  1.00  0.00           H  
ATOM    456  N   ASP A 739      -2.554   0.991 -11.566  1.00  0.00           N  
ATOM    457  CA  ASP A 739      -3.007   0.216 -10.417  1.00  0.00           C  
ATOM    458  C   ASP A 739      -3.928   1.045  -9.529  1.00  0.00           C  
ATOM    459  O   ASP A 739      -5.018   0.607  -9.166  1.00  0.00           O  
ATOM    460  CB  ASP A 739      -1.809  -0.283  -9.606  1.00  0.00           C  
ATOM    461  CG  ASP A 739      -2.034  -1.669  -9.035  1.00  0.00           C  
ATOM    462  OD1 ASP A 739      -1.772  -2.656  -9.753  1.00  0.00           O  
ATOM    463  OD2 ASP A 739      -2.471  -1.766  -7.870  1.00  0.00           O  
ATOM    464  H   ASP A 739      -1.603   1.217 -11.645  1.00  0.00           H  
ATOM    465  HA  ASP A 739      -3.557  -0.636 -10.789  1.00  0.00           H  
ATOM    466  HB2 ASP A 739      -0.939  -0.313 -10.244  1.00  0.00           H  
ATOM    467  HB3 ASP A 739      -1.627   0.399  -8.789  1.00  0.00           H  
ATOM    468  N   ARG A 740      -3.480   2.248  -9.183  1.00  0.00           N  
ATOM    469  CA  ARG A 740      -4.265   3.140  -8.337  1.00  0.00           C  
ATOM    470  C   ARG A 740      -5.600   3.475  -8.990  1.00  0.00           C  
ATOM    471  O   ARG A 740      -6.607   3.663  -8.308  1.00  0.00           O  
ATOM    472  CB  ARG A 740      -3.484   4.425  -8.053  1.00  0.00           C  
ATOM    473  CG  ARG A 740      -2.576   4.330  -6.838  1.00  0.00           C  
ATOM    474  CD  ARG A 740      -1.259   3.655  -7.180  1.00  0.00           C  
ATOM    475  NE  ARG A 740      -0.620   3.072  -6.002  1.00  0.00           N  
ATOM    476  CZ  ARG A 740       0.606   2.552  -6.004  1.00  0.00           C  
ATOM    477  NH1 ARG A 740       1.328   2.542  -7.117  1.00  0.00           N  
ATOM    478  NH2 ARG A 740       1.110   2.042  -4.889  1.00  0.00           N  
ATOM    479  H   ARG A 740      -2.602   2.543  -9.503  1.00  0.00           H  
ATOM    480  HA  ARG A 740      -4.454   2.630  -7.404  1.00  0.00           H  
ATOM    481  HB2 ARG A 740      -2.876   4.660  -8.912  1.00  0.00           H  
ATOM    482  HB3 ARG A 740      -4.187   5.230  -7.888  1.00  0.00           H  
ATOM    483  HG2 ARG A 740      -2.375   5.325  -6.472  1.00  0.00           H  
ATOM    484  HG3 ARG A 740      -3.077   3.756  -6.071  1.00  0.00           H  
ATOM    485  HD2 ARG A 740      -1.444   2.872  -7.901  1.00  0.00           H  
ATOM    486  HD3 ARG A 740      -0.594   4.388  -7.611  1.00  0.00           H  
ATOM    487  HE  ARG A 740      -1.132   3.066  -5.167  1.00  0.00           H  
ATOM    488 HH11 ARG A 740       0.953   2.925  -7.961  1.00  0.00           H  
ATOM    489 HH12 ARG A 740       2.247   2.150  -7.112  1.00  0.00           H  
ATOM    490 HH21 ARG A 740       0.571   2.048  -4.047  1.00  0.00           H  
ATOM    491 HH22 ARG A 740       2.032   1.652  -4.890  1.00  0.00           H  
ATOM    492  N   LEU A 741      -5.604   3.548 -10.318  1.00  0.00           N  
ATOM    493  CA  LEU A 741      -6.818   3.856 -11.061  1.00  0.00           C  
ATOM    494  C   LEU A 741      -7.892   2.805 -10.804  1.00  0.00           C  
ATOM    495  O   LEU A 741      -9.061   3.132 -10.607  1.00  0.00           O  
ATOM    496  CB  LEU A 741      -6.516   3.947 -12.561  1.00  0.00           C  
ATOM    497  CG  LEU A 741      -6.550   5.361 -13.143  1.00  0.00           C  
ATOM    498  CD1 LEU A 741      -7.948   5.949 -13.034  1.00  0.00           C  
ATOM    499  CD2 LEU A 741      -5.539   6.252 -12.436  1.00  0.00           C  
ATOM    500  H   LEU A 741      -4.770   3.386 -10.808  1.00  0.00           H  
ATOM    501  HA  LEU A 741      -7.181   4.813 -10.717  1.00  0.00           H  
ATOM    502  HB2 LEU A 741      -5.533   3.532 -12.733  1.00  0.00           H  
ATOM    503  HB3 LEU A 741      -7.239   3.347 -13.091  1.00  0.00           H  
ATOM    504  HG  LEU A 741      -6.285   5.319 -14.190  1.00  0.00           H  
ATOM    505 HD11 LEU A 741      -8.009   6.573 -12.155  1.00  0.00           H  
ATOM    506 HD12 LEU A 741      -8.670   5.149 -12.961  1.00  0.00           H  
ATOM    507 HD13 LEU A 741      -8.158   6.544 -13.913  1.00  0.00           H  
ATOM    508 HD21 LEU A 741      -4.616   6.265 -12.998  1.00  0.00           H  
ATOM    509 HD22 LEU A 741      -5.352   5.867 -11.444  1.00  0.00           H  
ATOM    510 HD23 LEU A 741      -5.931   7.255 -12.364  1.00  0.00           H  
ATOM    511  N   LEU A 742      -7.483   1.540 -10.799  1.00  0.00           N  
ATOM    512  CA  LEU A 742      -8.412   0.440 -10.559  1.00  0.00           C  
ATOM    513  C   LEU A 742      -9.118   0.614  -9.220  1.00  0.00           C  
ATOM    514  O   LEU A 742     -10.294   0.279  -9.078  1.00  0.00           O  
ATOM    515  CB  LEU A 742      -7.670  -0.898 -10.589  1.00  0.00           C  
ATOM    516  CG  LEU A 742      -7.538  -1.534 -11.974  1.00  0.00           C  
ATOM    517  CD1 LEU A 742      -6.539  -2.681 -11.942  1.00  0.00           C  
ATOM    518  CD2 LEU A 742      -8.893  -2.018 -12.469  1.00  0.00           C  
ATOM    519  H   LEU A 742      -6.538   1.341 -10.957  1.00  0.00           H  
ATOM    520  HA  LEU A 742      -9.150   0.451 -11.345  1.00  0.00           H  
ATOM    521  HB2 LEU A 742      -6.677  -0.744 -10.190  1.00  0.00           H  
ATOM    522  HB3 LEU A 742      -8.195  -1.591  -9.948  1.00  0.00           H  
ATOM    523  HG  LEU A 742      -7.172  -0.793 -12.670  1.00  0.00           H  
ATOM    524 HD11 LEU A 742      -6.755  -3.322 -11.101  1.00  0.00           H  
ATOM    525 HD12 LEU A 742      -5.539  -2.285 -11.845  1.00  0.00           H  
ATOM    526 HD13 LEU A 742      -6.615  -3.249 -12.856  1.00  0.00           H  
ATOM    527 HD21 LEU A 742      -9.336  -2.666 -11.726  1.00  0.00           H  
ATOM    528 HD22 LEU A 742      -8.765  -2.563 -13.392  1.00  0.00           H  
ATOM    529 HD23 LEU A 742      -9.538  -1.169 -12.637  1.00  0.00           H  
ATOM    530  N   GLN A 743      -8.394   1.144  -8.240  1.00  0.00           N  
ATOM    531  CA  GLN A 743      -8.954   1.368  -6.913  1.00  0.00           C  
ATOM    532  C   GLN A 743     -10.101   2.369  -6.976  1.00  0.00           C  
ATOM    533  O   GLN A 743     -11.170   2.141  -6.407  1.00  0.00           O  
ATOM    534  CB  GLN A 743      -7.871   1.870  -5.957  1.00  0.00           C  
ATOM    535  CG  GLN A 743      -7.156   0.759  -5.210  1.00  0.00           C  
ATOM    536  CD  GLN A 743      -5.960   0.219  -5.970  1.00  0.00           C  
ATOM    537  OE1 GLN A 743      -4.833   0.679  -5.783  1.00  0.00           O  
ATOM    538  NE2 GLN A 743      -6.198  -0.759  -6.833  1.00  0.00           N  
ATOM    539  H   GLN A 743      -7.463   1.394  -8.414  1.00  0.00           H  
ATOM    540  HA  GLN A 743      -9.332   0.424  -6.551  1.00  0.00           H  
ATOM    541  HB2 GLN A 743      -7.137   2.426  -6.521  1.00  0.00           H  
ATOM    542  HB3 GLN A 743      -8.325   2.528  -5.230  1.00  0.00           H  
ATOM    543  HG2 GLN A 743      -6.815   1.141  -4.258  1.00  0.00           H  
ATOM    544  HG3 GLN A 743      -7.851  -0.051  -5.042  1.00  0.00           H  
ATOM    545 HE21 GLN A 743      -7.122  -1.075  -6.931  1.00  0.00           H  
ATOM    546 HE22 GLN A 743      -5.443  -1.126  -7.339  1.00  0.00           H  
ATOM    547  N   ALA A 744      -9.874   3.480  -7.670  1.00  0.00           N  
ATOM    548  CA  ALA A 744     -10.888   4.515  -7.807  1.00  0.00           C  
ATOM    549  C   ALA A 744     -12.034   4.048  -8.697  1.00  0.00           C  
ATOM    550  O   ALA A 744     -13.204   4.188  -8.344  1.00  0.00           O  
ATOM    551  CB  ALA A 744     -10.271   5.791  -8.361  1.00  0.00           C  
ATOM    552  H   ALA A 744      -9.005   3.607  -8.100  1.00  0.00           H  
ATOM    553  HA  ALA A 744     -11.275   4.729  -6.823  1.00  0.00           H  
ATOM    554  HB1 ALA A 744      -9.331   5.980  -7.866  1.00  0.00           H  
ATOM    555  HB2 ALA A 744     -10.943   6.620  -8.188  1.00  0.00           H  
ATOM    556  HB3 ALA A 744     -10.104   5.677  -9.422  1.00  0.00           H  
ATOM    557  N   LEU A 745     -11.689   3.486  -9.852  1.00  0.00           N  
ATOM    558  CA  LEU A 745     -12.691   2.994 -10.789  1.00  0.00           C  
ATOM    559  C   LEU A 745     -13.538   1.902 -10.147  1.00  0.00           C  
ATOM    560  O   LEU A 745     -14.763   1.904 -10.259  1.00  0.00           O  
ATOM    561  CB  LEU A 745     -12.019   2.457 -12.057  1.00  0.00           C  
ATOM    562  CG  LEU A 745     -11.012   3.405 -12.713  1.00  0.00           C  
ATOM    563  CD1 LEU A 745      -9.879   2.621 -13.361  1.00  0.00           C  
ATOM    564  CD2 LEU A 745     -11.707   4.287 -13.740  1.00  0.00           C  
ATOM    565  H   LEU A 745     -10.739   3.398 -10.077  1.00  0.00           H  
ATOM    566  HA  LEU A 745     -13.334   3.822 -11.054  1.00  0.00           H  
ATOM    567  HB2 LEU A 745     -11.506   1.540 -11.805  1.00  0.00           H  
ATOM    568  HB3 LEU A 745     -12.789   2.231 -12.778  1.00  0.00           H  
ATOM    569  HG  LEU A 745     -10.585   4.046 -11.956  1.00  0.00           H  
ATOM    570 HD11 LEU A 745      -9.153   3.309 -13.769  1.00  0.00           H  
ATOM    571 HD12 LEU A 745     -10.275   2.005 -14.157  1.00  0.00           H  
ATOM    572 HD13 LEU A 745      -9.404   1.994 -12.622  1.00  0.00           H  
ATOM    573 HD21 LEU A 745     -11.941   3.703 -14.617  1.00  0.00           H  
ATOM    574 HD22 LEU A 745     -11.054   5.102 -14.016  1.00  0.00           H  
ATOM    575 HD23 LEU A 745     -12.619   4.683 -13.317  1.00  0.00           H  
ATOM    576  N   MET A 746     -12.875   0.970  -9.468  1.00  0.00           N  
ATOM    577  CA  MET A 746     -13.566  -0.126  -8.802  1.00  0.00           C  
ATOM    578  C   MET A 746     -14.383   0.386  -7.621  1.00  0.00           C  
ATOM    579  O   MET A 746     -15.421  -0.181  -7.277  1.00  0.00           O  
ATOM    580  CB  MET A 746     -12.562  -1.178  -8.325  1.00  0.00           C  
ATOM    581  CG  MET A 746     -11.879  -1.925  -9.460  1.00  0.00           C  
ATOM    582  SD  MET A 746     -12.644  -3.522  -9.798  1.00  0.00           S  
ATOM    583  CE  MET A 746     -14.379  -3.082  -9.765  1.00  0.00           C  
ATOM    584  H   MET A 746     -11.898   1.024  -9.412  1.00  0.00           H  
ATOM    585  HA  MET A 746     -14.236  -0.578  -9.517  1.00  0.00           H  
ATOM    586  HB2 MET A 746     -11.801  -0.690  -7.734  1.00  0.00           H  
ATOM    587  HB3 MET A 746     -13.078  -1.899  -7.708  1.00  0.00           H  
ATOM    588  HG2 MET A 746     -11.931  -1.320 -10.353  1.00  0.00           H  
ATOM    589  HG3 MET A 746     -10.844  -2.085  -9.195  1.00  0.00           H  
ATOM    590  HE1 MET A 746     -14.610  -2.462 -10.619  1.00  0.00           H  
ATOM    591  HE2 MET A 746     -14.594  -2.537  -8.858  1.00  0.00           H  
ATOM    592  HE3 MET A 746     -14.979  -3.979  -9.799  1.00  0.00           H  
ATOM    593  N   ASP A 747     -13.909   1.462  -6.999  1.00  0.00           N  
ATOM    594  CA  ASP A 747     -14.597   2.050  -5.856  1.00  0.00           C  
ATOM    595  C   ASP A 747     -15.986   2.541  -6.251  1.00  0.00           C  
ATOM    596  O   ASP A 747     -16.973   2.247  -5.578  1.00  0.00           O  
ATOM    597  CB  ASP A 747     -13.777   3.207  -5.281  1.00  0.00           C  
ATOM    598  CG  ASP A 747     -14.407   3.799  -4.035  1.00  0.00           C  
ATOM    599  OD1 ASP A 747     -15.556   4.283  -4.124  1.00  0.00           O  
ATOM    600  OD2 ASP A 747     -13.754   3.779  -2.972  1.00  0.00           O  
ATOM    601  H   ASP A 747     -13.075   1.871  -7.317  1.00  0.00           H  
ATOM    602  HA  ASP A 747     -14.699   1.284  -5.103  1.00  0.00           H  
ATOM    603  HB2 ASP A 747     -12.790   2.851  -5.028  1.00  0.00           H  
ATOM    604  HB3 ASP A 747     -13.695   3.985  -6.025  1.00  0.00           H  
ATOM    605  N   ILE A 748     -16.053   3.289  -7.348  1.00  0.00           N  
ATOM    606  CA  ILE A 748     -17.319   3.821  -7.834  1.00  0.00           C  
ATOM    607  C   ILE A 748     -18.285   2.696  -8.191  1.00  0.00           C  
ATOM    608  O   ILE A 748     -19.473   2.757  -7.872  1.00  0.00           O  
ATOM    609  CB  ILE A 748     -17.116   4.721  -9.069  1.00  0.00           C  
ATOM    610  CG1 ILE A 748     -16.036   5.770  -8.793  1.00  0.00           C  
ATOM    611  CG2 ILE A 748     -18.426   5.391  -9.457  1.00  0.00           C  
ATOM    612  CD1 ILE A 748     -15.075   5.965  -9.944  1.00  0.00           C  
ATOM    613  H   ILE A 748     -15.230   3.488  -7.841  1.00  0.00           H  
ATOM    614  HA  ILE A 748     -17.755   4.418  -7.045  1.00  0.00           H  
ATOM    615  HB  ILE A 748     -16.800   4.098  -9.891  1.00  0.00           H  
ATOM    616 HG12 ILE A 748     -16.509   6.721  -8.593  1.00  0.00           H  
ATOM    617 HG13 ILE A 748     -15.463   5.470  -7.928  1.00  0.00           H  
ATOM    618 HG21 ILE A 748     -18.251   6.075 -10.276  1.00  0.00           H  
ATOM    619 HG22 ILE A 748     -18.819   5.934  -8.612  1.00  0.00           H  
ATOM    620 HG23 ILE A 748     -19.138   4.639  -9.765  1.00  0.00           H  
ATOM    621 HD11 ILE A 748     -14.973   5.036 -10.489  1.00  0.00           H  
ATOM    622 HD12 ILE A 748     -14.111   6.266  -9.562  1.00  0.00           H  
ATOM    623 HD13 ILE A 748     -15.456   6.729 -10.606  1.00  0.00           H  
ATOM    624  N   LEU A 749     -17.768   1.668  -8.856  1.00  0.00           N  
ATOM    625  CA  LEU A 749     -18.584   0.529  -9.259  1.00  0.00           C  
ATOM    626  C   LEU A 749     -19.167  -0.180  -8.041  1.00  0.00           C  
ATOM    627  O   LEU A 749     -20.298  -0.666  -8.075  1.00  0.00           O  
ATOM    628  CB  LEU A 749     -17.752  -0.454 -10.088  1.00  0.00           C  
ATOM    629  CG  LEU A 749     -17.767  -0.202 -11.595  1.00  0.00           C  
ATOM    630  CD1 LEU A 749     -19.153  -0.459 -12.167  1.00  0.00           C  
ATOM    631  CD2 LEU A 749     -17.316   1.218 -11.903  1.00  0.00           C  
ATOM    632  H   LEU A 749     -16.815   1.677  -9.083  1.00  0.00           H  
ATOM    633  HA  LEU A 749     -19.395   0.901  -9.866  1.00  0.00           H  
ATOM    634  HB2 LEU A 749     -16.729  -0.403  -9.743  1.00  0.00           H  
ATOM    635  HB3 LEU A 749     -18.127  -1.450  -9.908  1.00  0.00           H  
ATOM    636  HG  LEU A 749     -17.078  -0.883 -12.074  1.00  0.00           H  
ATOM    637 HD11 LEU A 749     -19.760   0.426 -12.048  1.00  0.00           H  
ATOM    638 HD12 LEU A 749     -19.611  -1.283 -11.642  1.00  0.00           H  
ATOM    639 HD13 LEU A 749     -19.071  -0.700 -13.216  1.00  0.00           H  
ATOM    640 HD21 LEU A 749     -17.627   1.486 -12.903  1.00  0.00           H  
ATOM    641 HD22 LEU A 749     -16.239   1.277 -11.831  1.00  0.00           H  
ATOM    642 HD23 LEU A 749     -17.761   1.898 -11.193  1.00  0.00           H  
ATOM    643  N   ASN A 750     -18.388  -0.236  -6.964  1.00  0.00           N  
ATOM    644  CA  ASN A 750     -18.827  -0.884  -5.736  1.00  0.00           C  
ATOM    645  C   ASN A 750     -20.081  -0.213  -5.185  1.00  0.00           C  
ATOM    646  O   ASN A 750     -21.096  -0.869  -4.950  1.00  0.00           O  
ATOM    647  CB  ASN A 750     -17.712  -0.848  -4.688  1.00  0.00           C  
ATOM    648  CG  ASN A 750     -16.728  -1.990  -4.853  1.00  0.00           C  
ATOM    649  OD1 ASN A 750     -17.120  -3.148  -4.992  1.00  0.00           O  
ATOM    650  ND2 ASN A 750     -15.440  -1.667  -4.834  1.00  0.00           N  
ATOM    651  H   ASN A 750     -17.496   0.171  -6.999  1.00  0.00           H  
ATOM    652  HA  ASN A 750     -19.057  -1.913  -5.968  1.00  0.00           H  
ATOM    653  HB2 ASN A 750     -17.173   0.083  -4.778  1.00  0.00           H  
ATOM    654  HB3 ASN A 750     -18.151  -0.913  -3.704  1.00  0.00           H  
ATOM    655 HD21 ASN A 750     -15.200  -0.724  -4.717  1.00  0.00           H  
ATOM    656 HD22 ASN A 750     -14.782  -2.386  -4.939  1.00  0.00           H  
ATOM    657  N   GLU A 751     -20.003   1.097  -4.978  1.00  0.00           N  
ATOM    658  CA  GLU A 751     -21.130   1.857  -4.454  1.00  0.00           C  
ATOM    659  C   GLU A 751     -22.330   1.766  -5.392  1.00  0.00           C  
ATOM    660  O   GLU A 751     -23.402   1.301  -5.003  1.00  0.00           O  
ATOM    661  CB  GLU A 751     -20.737   3.322  -4.252  1.00  0.00           C  
ATOM    662  CG  GLU A 751     -19.749   3.534  -3.116  1.00  0.00           C  
ATOM    663  CD  GLU A 751     -20.308   3.111  -1.772  1.00  0.00           C  
ATOM    664  OE1 GLU A 751     -21.524   3.289  -1.551  1.00  0.00           O  
ATOM    665  OE2 GLU A 751     -19.530   2.600  -0.939  1.00  0.00           O  
ATOM    666  H   GLU A 751     -19.165   1.564  -5.183  1.00  0.00           H  
ATOM    667  HA  GLU A 751     -21.401   1.432  -3.499  1.00  0.00           H  
ATOM    668  HB2 GLU A 751     -20.289   3.691  -5.163  1.00  0.00           H  
ATOM    669  HB3 GLU A 751     -21.626   3.896  -4.039  1.00  0.00           H  
ATOM    670  HG2 GLU A 751     -18.859   2.956  -3.316  1.00  0.00           H  
ATOM    671  HG3 GLU A 751     -19.494   4.583  -3.070  1.00  0.00           H  
ATOM    672  N   GLU A 752     -22.143   2.214  -6.628  1.00  0.00           N  
ATOM    673  CA  GLU A 752     -23.209   2.183  -7.624  1.00  0.00           C  
ATOM    674  C   GLU A 752     -24.402   3.016  -7.167  1.00  0.00           C  
ATOM    675  O   GLU A 752     -25.379   2.481  -6.642  1.00  0.00           O  
ATOM    676  CB  GLU A 752     -23.649   0.742  -7.886  1.00  0.00           C  
ATOM    677  CG  GLU A 752     -24.062   0.486  -9.326  1.00  0.00           C  
ATOM    678  CD  GLU A 752     -25.103  -0.611  -9.446  1.00  0.00           C  
ATOM    679  OE1 GLU A 752     -24.722  -1.799  -9.384  1.00  0.00           O  
ATOM    680  OE2 GLU A 752     -26.297  -0.282  -9.602  1.00  0.00           O  
ATOM    681  H   GLU A 752     -21.267   2.574  -6.879  1.00  0.00           H  
ATOM    682  HA  GLU A 752     -22.822   2.605  -8.539  1.00  0.00           H  
ATOM    683  HB2 GLU A 752     -22.829   0.079  -7.646  1.00  0.00           H  
ATOM    684  HB3 GLU A 752     -24.487   0.510  -7.245  1.00  0.00           H  
ATOM    685  HG2 GLU A 752     -24.472   1.396  -9.737  1.00  0.00           H  
ATOM    686  HG3 GLU A 752     -23.189   0.198  -9.893  1.00  0.00           H  
ATOM    687  N   ASN A 753     -24.317   4.326  -7.370  1.00  0.00           N  
ATOM    688  CA  ASN A 753     -25.390   5.232  -6.979  1.00  0.00           C  
ATOM    689  C   ASN A 753     -25.953   5.965  -8.192  1.00  0.00           C  
ATOM    690  O   ASN A 753     -25.318   5.903  -9.267  1.00  0.00           O  
ATOM    691  CB  ASN A 753     -24.883   6.244  -5.950  1.00  0.00           C  
ATOM    692  CG  ASN A 753     -25.063   5.759  -4.525  1.00  0.00           C  
ATOM    693  OD1 ASN A 753     -25.677   6.435  -3.700  1.00  0.00           O  
ATOM    694  ND2 ASN A 753     -24.527   4.581  -4.229  1.00  0.00           N  
ATOM    695  OXT ASN A 753     -27.026   6.592  -8.060  1.00  0.00           O  
ATOM    696  H   ASN A 753     -23.512   4.693  -7.794  1.00  0.00           H  
ATOM    697  HA  ASN A 753     -26.177   4.643  -6.533  1.00  0.00           H  
ATOM    698  HB2 ASN A 753     -23.830   6.423  -6.119  1.00  0.00           H  
ATOM    699  HB3 ASN A 753     -25.425   7.171  -6.068  1.00  0.00           H  
ATOM    700 HD21 ASN A 753     -24.051   4.098  -4.935  1.00  0.00           H  
ATOM    701 HD22 ASN A 753     -24.628   4.243  -3.313  1.00  0.00           H  
TER     702      ASN A 753                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A 711      27.052  31.911   9.692  1.00  0.00           N  
ATOM      2  CA  SER A 711      26.771  33.371   9.698  1.00  0.00           C  
ATOM      3  C   SER A 711      25.471  33.684   8.967  1.00  0.00           C  
ATOM      4  O   SER A 711      24.738  32.779   8.565  1.00  0.00           O  
ATOM      5  CB  SER A 711      27.941  34.096   9.030  1.00  0.00           C  
ATOM      6  OG  SER A 711      27.956  35.468   9.379  1.00  0.00           O  
ATOM      7  H1  SER A 711      26.411  31.461  10.375  1.00  0.00           H  
ATOM      8  H2  SER A 711      28.047  31.781   9.969  1.00  0.00           H  
ATOM      9  H3  SER A 711      26.881  31.559   8.730  1.00  0.00           H  
ATOM     10  HA  SER A 711      26.688  33.700  10.723  1.00  0.00           H  
ATOM     11  HB2 SER A 711      28.869  33.645   9.349  1.00  0.00           H  
ATOM     12  HB3 SER A 711      27.849  34.010   7.957  1.00  0.00           H  
ATOM     13  HG  SER A 711      28.571  35.936   8.810  1.00  0.00           H  
ATOM     14  N   LYS A 712      25.189  34.972   8.797  1.00  0.00           N  
ATOM     15  CA  LYS A 712      23.975  35.405   8.114  1.00  0.00           C  
ATOM     16  C   LYS A 712      24.150  35.339   6.600  1.00  0.00           C  
ATOM     17  O   LYS A 712      24.797  36.197   6.002  1.00  0.00           O  
ATOM     18  CB  LYS A 712      23.610  36.829   8.536  1.00  0.00           C  
ATOM     19  CG  LYS A 712      23.534  37.017  10.042  1.00  0.00           C  
ATOM     20  CD  LYS A 712      23.788  38.463  10.435  1.00  0.00           C  
ATOM     21  CE  LYS A 712      23.069  38.824  11.726  1.00  0.00           C  
ATOM     22  NZ  LYS A 712      23.872  38.464  12.928  1.00  0.00           N  
ATOM     23  H   LYS A 712      25.811  35.646   9.140  1.00  0.00           H  
ATOM     24  HA  LYS A 712      23.177  34.737   8.402  1.00  0.00           H  
ATOM     25  HB2 LYS A 712      24.352  37.510   8.147  1.00  0.00           H  
ATOM     26  HB3 LYS A 712      22.647  37.081   8.114  1.00  0.00           H  
ATOM     27  HG2 LYS A 712      22.550  36.730  10.383  1.00  0.00           H  
ATOM     28  HG3 LYS A 712      24.277  36.390  10.510  1.00  0.00           H  
ATOM     29  HD2 LYS A 712      24.849  38.608  10.574  1.00  0.00           H  
ATOM     30  HD3 LYS A 712      23.434  39.109   9.645  1.00  0.00           H  
ATOM     31  HE2 LYS A 712      22.883  39.887  11.735  1.00  0.00           H  
ATOM     32  HE3 LYS A 712      22.129  38.293  11.761  1.00  0.00           H  
ATOM     33  HZ1 LYS A 712      24.094  37.448  12.919  1.00  0.00           H  
ATOM     34  HZ2 LYS A 712      23.338  38.684  13.793  1.00  0.00           H  
ATOM     35  HZ3 LYS A 712      24.762  39.000  12.937  1.00  0.00           H  
ATOM     36  N   LEU A 713      23.567  34.314   5.986  1.00  0.00           N  
ATOM     37  CA  LEU A 713      23.659  34.135   4.542  1.00  0.00           C  
ATOM     38  C   LEU A 713      22.421  33.425   4.004  1.00  0.00           C  
ATOM     39  O   LEU A 713      21.493  33.119   4.752  1.00  0.00           O  
ATOM     40  CB  LEU A 713      24.915  33.339   4.184  1.00  0.00           C  
ATOM     41  CG  LEU A 713      26.183  34.176   4.004  1.00  0.00           C  
ATOM     42  CD1 LEU A 713      27.409  33.279   3.949  1.00  0.00           C  
ATOM     43  CD2 LEU A 713      26.084  35.027   2.746  1.00  0.00           C  
ATOM     44  H   LEU A 713      23.064  33.662   6.519  1.00  0.00           H  
ATOM     45  HA  LEU A 713      23.722  35.114   4.090  1.00  0.00           H  
ATOM     46  HB2 LEU A 713      25.092  32.616   4.967  1.00  0.00           H  
ATOM     47  HB3 LEU A 713      24.728  32.809   3.262  1.00  0.00           H  
ATOM     48  HG  LEU A 713      26.291  34.839   4.850  1.00  0.00           H  
ATOM     49 HD11 LEU A 713      27.543  32.794   4.904  1.00  0.00           H  
ATOM     50 HD12 LEU A 713      28.281  33.876   3.725  1.00  0.00           H  
ATOM     51 HD13 LEU A 713      27.276  32.534   3.180  1.00  0.00           H  
ATOM     52 HD21 LEU A 713      26.859  35.780   2.761  1.00  0.00           H  
ATOM     53 HD22 LEU A 713      25.117  35.505   2.709  1.00  0.00           H  
ATOM     54 HD23 LEU A 713      26.209  34.399   1.877  1.00  0.00           H  
ATOM     55  N   GLU A 714      22.414  33.165   2.700  1.00  0.00           N  
ATOM     56  CA  GLU A 714      21.291  32.491   2.060  1.00  0.00           C  
ATOM     57  C   GLU A 714      21.074  31.106   2.662  1.00  0.00           C  
ATOM     58  O   GLU A 714      20.052  30.847   3.299  1.00  0.00           O  
ATOM     59  CB  GLU A 714      21.531  32.372   0.554  1.00  0.00           C  
ATOM     60  CG  GLU A 714      21.019  33.564  -0.238  1.00  0.00           C  
ATOM     61  CD  GLU A 714      20.358  33.157  -1.541  1.00  0.00           C  
ATOM     62  OE1 GLU A 714      19.298  32.497  -1.488  1.00  0.00           O  
ATOM     63  OE2 GLU A 714      20.900  33.499  -2.613  1.00  0.00           O  
ATOM     64  H   GLU A 714      23.183  33.434   2.155  1.00  0.00           H  
ATOM     65  HA  GLU A 714      20.407  33.087   2.230  1.00  0.00           H  
ATOM     66  HB2 GLU A 714      22.591  32.278   0.376  1.00  0.00           H  
ATOM     67  HB3 GLU A 714      21.032  31.485   0.191  1.00  0.00           H  
ATOM     68  HG2 GLU A 714      20.296  34.097   0.363  1.00  0.00           H  
ATOM     69  HG3 GLU A 714      21.851  34.215  -0.461  1.00  0.00           H  
ATOM     70  N   GLY A 715      22.042  30.218   2.458  1.00  0.00           N  
ATOM     71  CA  GLY A 715      21.938  28.871   2.987  1.00  0.00           C  
ATOM     72  C   GLY A 715      21.407  27.885   1.964  1.00  0.00           C  
ATOM     73  O   GLY A 715      21.723  26.698   2.018  1.00  0.00           O  
ATOM     74  H   GLY A 715      22.833  30.481   1.944  1.00  0.00           H  
ATOM     75  HA2 GLY A 715      22.916  28.547   3.310  1.00  0.00           H  
ATOM     76  HA3 GLY A 715      21.273  28.882   3.840  1.00  0.00           H  
ATOM     77  N   SER A 716      20.597  28.380   1.034  1.00  0.00           N  
ATOM     78  CA  SER A 716      20.021  27.533  -0.005  1.00  0.00           C  
ATOM     79  C   SER A 716      21.115  26.880  -0.844  1.00  0.00           C  
ATOM     80  O   SER A 716      21.744  27.531  -1.678  1.00  0.00           O  
ATOM     81  CB  SER A 716      19.095  28.353  -0.904  1.00  0.00           C  
ATOM     82  OG  SER A 716      18.528  27.549  -1.923  1.00  0.00           O  
ATOM     83  H   SER A 716      20.382  29.335   1.046  1.00  0.00           H  
ATOM     84  HA  SER A 716      19.445  26.760   0.479  1.00  0.00           H  
ATOM     85  HB2 SER A 716      18.297  28.773  -0.310  1.00  0.00           H  
ATOM     86  HB3 SER A 716      19.657  29.152  -1.365  1.00  0.00           H  
ATOM     87  HG  SER A 716      19.226  27.197  -2.479  1.00  0.00           H  
ATOM     88  N   GLU A 717      21.335  25.590  -0.616  1.00  0.00           N  
ATOM     89  CA  GLU A 717      22.354  24.846  -1.352  1.00  0.00           C  
ATOM     90  C   GLU A 717      21.786  23.541  -1.897  1.00  0.00           C  
ATOM     91  O   GLU A 717      21.240  22.730  -1.149  1.00  0.00           O  
ATOM     92  CB  GLU A 717      23.556  24.559  -0.450  1.00  0.00           C  
ATOM     93  CG  GLU A 717      24.863  24.404  -1.210  1.00  0.00           C  
ATOM     94  CD  GLU A 717      26.072  24.400  -0.296  1.00  0.00           C  
ATOM     95  OE1 GLU A 717      25.995  25.007   0.793  1.00  0.00           O  
ATOM     96  OE2 GLU A 717      27.095  23.787  -0.667  1.00  0.00           O  
ATOM     97  H   GLU A 717      20.802  25.125   0.061  1.00  0.00           H  
ATOM     98  HA  GLU A 717      22.675  25.459  -2.180  1.00  0.00           H  
ATOM     99  HB2 GLU A 717      23.667  25.371   0.254  1.00  0.00           H  
ATOM    100  HB3 GLU A 717      23.371  23.645   0.095  1.00  0.00           H  
ATOM    101  HG2 GLU A 717      24.839  23.471  -1.754  1.00  0.00           H  
ATOM    102  HG3 GLU A 717      24.959  25.225  -1.906  1.00  0.00           H  
ATOM    103  N   ASP A 718      21.920  23.344  -3.205  1.00  0.00           N  
ATOM    104  CA  ASP A 718      21.420  22.135  -3.850  1.00  0.00           C  
ATOM    105  C   ASP A 718      19.910  22.013  -3.682  1.00  0.00           C  
ATOM    106  O   ASP A 718      19.430  21.368  -2.749  1.00  0.00           O  
ATOM    107  CB  ASP A 718      22.112  20.898  -3.273  1.00  0.00           C  
ATOM    108  CG  ASP A 718      22.131  19.738  -4.248  1.00  0.00           C  
ATOM    109  OD1 ASP A 718      22.110  19.990  -5.471  1.00  0.00           O  
ATOM    110  OD2 ASP A 718      22.165  18.578  -3.788  1.00  0.00           O  
ATOM    111  H   ASP A 718      22.364  24.027  -3.748  1.00  0.00           H  
ATOM    112  HA  ASP A 718      21.648  22.205  -4.904  1.00  0.00           H  
ATOM    113  HB2 ASP A 718      23.131  21.150  -3.020  1.00  0.00           H  
ATOM    114  HB3 ASP A 718      21.590  20.587  -2.380  1.00  0.00           H  
ATOM    115  N   SER A 719      19.165  22.636  -4.589  1.00  0.00           N  
ATOM    116  CA  SER A 719      17.708  22.596  -4.541  1.00  0.00           C  
ATOM    117  C   SER A 719      17.190  23.207  -3.243  1.00  0.00           C  
ATOM    118  O   SER A 719      17.913  23.279  -2.249  1.00  0.00           O  
ATOM    119  CB  SER A 719      17.212  21.155  -4.675  1.00  0.00           C  
ATOM    120  OG  SER A 719      15.824  21.068  -4.404  1.00  0.00           O  
ATOM    121  H   SER A 719      19.606  23.134  -5.309  1.00  0.00           H  
ATOM    122  HA  SER A 719      17.333  23.175  -5.371  1.00  0.00           H  
ATOM    123  HB2 SER A 719      17.392  20.806  -5.680  1.00  0.00           H  
ATOM    124  HB3 SER A 719      17.743  20.527  -3.976  1.00  0.00           H  
ATOM    125  HG  SER A 719      15.436  20.371  -4.939  1.00  0.00           H  
ATOM    126  N   LEU A 720      15.936  23.643  -3.259  1.00  0.00           N  
ATOM    127  CA  LEU A 720      15.321  24.247  -2.083  1.00  0.00           C  
ATOM    128  C   LEU A 720      13.935  23.662  -1.830  1.00  0.00           C  
ATOM    129  O   LEU A 720      13.705  22.995  -0.821  1.00  0.00           O  
ATOM    130  CB  LEU A 720      15.223  25.764  -2.254  1.00  0.00           C  
ATOM    131  CG  LEU A 720      15.413  26.574  -0.971  1.00  0.00           C  
ATOM    132  CD1 LEU A 720      14.252  26.341  -0.016  1.00  0.00           C  
ATOM    133  CD2 LEU A 720      16.733  26.216  -0.306  1.00  0.00           C  
ATOM    134  H   LEU A 720      15.410  23.557  -4.082  1.00  0.00           H  
ATOM    135  HA  LEU A 720      15.950  24.030  -1.232  1.00  0.00           H  
ATOM    136  HB2 LEU A 720      15.976  26.073  -2.966  1.00  0.00           H  
ATOM    137  HB3 LEU A 720      14.250  25.997  -2.661  1.00  0.00           H  
ATOM    138  HG  LEU A 720      15.436  27.626  -1.218  1.00  0.00           H  
ATOM    139 HD11 LEU A 720      14.431  25.440   0.553  1.00  0.00           H  
ATOM    140 HD12 LEU A 720      13.337  26.235  -0.580  1.00  0.00           H  
ATOM    141 HD13 LEU A 720      14.165  27.180   0.657  1.00  0.00           H  
ATOM    142 HD21 LEU A 720      17.172  27.104   0.124  1.00  0.00           H  
ATOM    143 HD22 LEU A 720      17.407  25.803  -1.042  1.00  0.00           H  
ATOM    144 HD23 LEU A 720      16.558  25.489   0.472  1.00  0.00           H  
ATOM    145  N   TYR A 721      13.013  23.917  -2.754  1.00  0.00           N  
ATOM    146  CA  TYR A 721      11.649  23.416  -2.632  1.00  0.00           C  
ATOM    147  C   TYR A 721      11.239  22.636  -3.878  1.00  0.00           C  
ATOM    148  O   TYR A 721      10.058  22.559  -4.213  1.00  0.00           O  
ATOM    149  CB  TYR A 721      10.678  24.576  -2.400  1.00  0.00           C  
ATOM    150  CG  TYR A 721       9.573  24.255  -1.419  1.00  0.00           C  
ATOM    151  CD1 TYR A 721       9.865  23.789  -0.143  1.00  0.00           C  
ATOM    152  CD2 TYR A 721       8.240  24.417  -1.770  1.00  0.00           C  
ATOM    153  CE1 TYR A 721       8.857  23.496   0.757  1.00  0.00           C  
ATOM    154  CE2 TYR A 721       7.226  24.126  -0.875  1.00  0.00           C  
ATOM    155  CZ  TYR A 721       7.540  23.666   0.385  1.00  0.00           C  
ATOM    156  OH  TYR A 721       6.535  23.372   1.277  1.00  0.00           O  
ATOM    157  H   TYR A 721      13.257  24.455  -3.536  1.00  0.00           H  
ATOM    158  HA  TYR A 721      11.615  22.753  -1.781  1.00  0.00           H  
ATOM    159  HB2 TYR A 721      11.226  25.422  -2.017  1.00  0.00           H  
ATOM    160  HB3 TYR A 721      10.220  24.846  -3.340  1.00  0.00           H  
ATOM    161  HD1 TYR A 721      10.897  23.658   0.145  1.00  0.00           H  
ATOM    162  HD2 TYR A 721       7.997  24.778  -2.759  1.00  0.00           H  
ATOM    163  HE1 TYR A 721       9.104  23.135   1.744  1.00  0.00           H  
ATOM    164  HE2 TYR A 721       6.194  24.258  -1.168  1.00  0.00           H  
ATOM    165  HH  TYR A 721       6.746  22.561   1.743  1.00  0.00           H  
ATOM    166  N   SER A 722      12.223  22.057  -4.561  1.00  0.00           N  
ATOM    167  CA  SER A 722      11.963  21.283  -5.769  1.00  0.00           C  
ATOM    168  C   SER A 722      11.022  20.116  -5.483  1.00  0.00           C  
ATOM    169  O   SER A 722      10.343  19.622  -6.382  1.00  0.00           O  
ATOM    170  CB  SER A 722      13.275  20.761  -6.356  1.00  0.00           C  
ATOM    171  OG  SER A 722      13.232  20.753  -7.773  1.00  0.00           O  
ATOM    172  H   SER A 722      13.145  22.153  -4.246  1.00  0.00           H  
ATOM    173  HA  SER A 722      11.493  21.939  -6.489  1.00  0.00           H  
ATOM    174  HB2 SER A 722      14.088  21.397  -6.039  1.00  0.00           H  
ATOM    175  HB3 SER A 722      13.449  19.753  -6.008  1.00  0.00           H  
ATOM    176  HG  SER A 722      13.297  21.652  -8.102  1.00  0.00           H  
ATOM    177  N   ASP A 723      10.985  19.678  -4.227  1.00  0.00           N  
ATOM    178  CA  ASP A 723      10.123  18.570  -3.832  1.00  0.00           C  
ATOM    179  C   ASP A 723       8.655  18.919  -4.055  1.00  0.00           C  
ATOM    180  O   ASP A 723       7.941  18.219  -4.772  1.00  0.00           O  
ATOM    181  CB  ASP A 723      10.358  18.213  -2.364  1.00  0.00           C  
ATOM    182  CG  ASP A 723      10.258  16.721  -2.109  1.00  0.00           C  
ATOM    183  OD1 ASP A 723       9.601  16.023  -2.910  1.00  0.00           O  
ATOM    184  OD2 ASP A 723      10.837  16.251  -1.105  1.00  0.00           O  
ATOM    185  H   ASP A 723      11.549  20.110  -3.553  1.00  0.00           H  
ATOM    186  HA  ASP A 723      10.375  17.718  -4.446  1.00  0.00           H  
ATOM    187  HB2 ASP A 723      11.344  18.543  -2.072  1.00  0.00           H  
ATOM    188  HB3 ASP A 723       9.620  18.714  -1.755  1.00  0.00           H  
ATOM    189  N   TYR A 724       8.214  20.008  -3.435  1.00  0.00           N  
ATOM    190  CA  TYR A 724       6.833  20.458  -3.562  1.00  0.00           C  
ATOM    191  C   TYR A 724       6.554  20.950  -4.982  1.00  0.00           C  
ATOM    192  O   TYR A 724       5.434  20.835  -5.480  1.00  0.00           O  
ATOM    193  CB  TYR A 724       6.550  21.568  -2.542  1.00  0.00           C  
ATOM    194  CG  TYR A 724       5.470  22.538  -2.970  1.00  0.00           C  
ATOM    195  CD1 TYR A 724       5.760  23.592  -3.826  1.00  0.00           C  
ATOM    196  CD2 TYR A 724       4.165  22.396  -2.523  1.00  0.00           C  
ATOM    197  CE1 TYR A 724       4.779  24.478  -4.224  1.00  0.00           C  
ATOM    198  CE2 TYR A 724       3.177  23.276  -2.917  1.00  0.00           C  
ATOM    199  CZ  TYR A 724       3.489  24.316  -3.767  1.00  0.00           C  
ATOM    200  OH  TYR A 724       2.507  25.196  -4.163  1.00  0.00           O  
ATOM    201  H   TYR A 724       8.831  20.523  -2.878  1.00  0.00           H  
ATOM    202  HA  TYR A 724       6.191  19.619  -3.353  1.00  0.00           H  
ATOM    203  HB2 TYR A 724       6.239  21.120  -1.612  1.00  0.00           H  
ATOM    204  HB3 TYR A 724       7.457  22.133  -2.378  1.00  0.00           H  
ATOM    205  HD1 TYR A 724       6.773  23.715  -4.182  1.00  0.00           H  
ATOM    206  HD2 TYR A 724       3.924  21.581  -1.855  1.00  0.00           H  
ATOM    207  HE1 TYR A 724       5.026  25.290  -4.892  1.00  0.00           H  
ATOM    208  HE2 TYR A 724       2.167  23.147  -2.557  1.00  0.00           H  
ATOM    209  HH  TYR A 724       1.805  24.715  -4.605  1.00  0.00           H  
ATOM    210  N   VAL A 725       7.578  21.501  -5.622  1.00  0.00           N  
ATOM    211  CA  VAL A 725       7.445  22.015  -6.980  1.00  0.00           C  
ATOM    212  C   VAL A 725       7.431  20.877  -7.999  1.00  0.00           C  
ATOM    213  O   VAL A 725       6.765  20.965  -9.031  1.00  0.00           O  
ATOM    214  CB  VAL A 725       8.590  22.995  -7.313  1.00  0.00           C  
ATOM    215  CG1 VAL A 725       8.560  23.399  -8.782  1.00  0.00           C  
ATOM    216  CG2 VAL A 725       8.511  24.222  -6.415  1.00  0.00           C  
ATOM    217  H   VAL A 725       8.445  21.566  -5.171  1.00  0.00           H  
ATOM    218  HA  VAL A 725       6.510  22.552  -7.043  1.00  0.00           H  
ATOM    219  HB  VAL A 725       9.528  22.498  -7.121  1.00  0.00           H  
ATOM    220 HG11 VAL A 725       7.651  23.033  -9.238  1.00  0.00           H  
ATOM    221 HG12 VAL A 725       9.413  22.973  -9.288  1.00  0.00           H  
ATOM    222 HG13 VAL A 725       8.596  24.476  -8.862  1.00  0.00           H  
ATOM    223 HG21 VAL A 725       7.498  24.346  -6.061  1.00  0.00           H  
ATOM    224 HG22 VAL A 725       8.807  25.097  -6.973  1.00  0.00           H  
ATOM    225 HG23 VAL A 725       9.173  24.093  -5.571  1.00  0.00           H  
ATOM    226  N   ASP A 726       8.166  19.812  -7.701  1.00  0.00           N  
ATOM    227  CA  ASP A 726       8.233  18.659  -8.593  1.00  0.00           C  
ATOM    228  C   ASP A 726       6.898  17.919  -8.626  1.00  0.00           C  
ATOM    229  O   ASP A 726       6.561  17.275  -9.618  1.00  0.00           O  
ATOM    230  CB  ASP A 726       9.347  17.708  -8.147  1.00  0.00           C  
ATOM    231  CG  ASP A 726       9.492  16.513  -9.071  1.00  0.00           C  
ATOM    232  OD1 ASP A 726       8.718  15.546  -8.915  1.00  0.00           O  
ATOM    233  OD2 ASP A 726      10.381  16.547  -9.948  1.00  0.00           O  
ATOM    234  H   ASP A 726       8.673  19.799  -6.864  1.00  0.00           H  
ATOM    235  HA  ASP A 726       8.456  19.019  -9.586  1.00  0.00           H  
ATOM    236  HB2 ASP A 726      10.285  18.243  -8.135  1.00  0.00           H  
ATOM    237  HB3 ASP A 726       9.128  17.347  -7.154  1.00  0.00           H  
ATOM    238  N   VAL A 727       6.145  18.019  -7.537  1.00  0.00           N  
ATOM    239  CA  VAL A 727       4.847  17.359  -7.443  1.00  0.00           C  
ATOM    240  C   VAL A 727       3.904  17.843  -8.540  1.00  0.00           C  
ATOM    241  O   VAL A 727       3.043  17.098  -9.004  1.00  0.00           O  
ATOM    242  CB  VAL A 727       4.190  17.605  -6.073  1.00  0.00           C  
ATOM    243  CG1 VAL A 727       2.936  16.757  -5.921  1.00  0.00           C  
ATOM    244  CG2 VAL A 727       5.175  17.316  -4.948  1.00  0.00           C  
ATOM    245  H   VAL A 727       6.468  18.548  -6.778  1.00  0.00           H  
ATOM    246  HA  VAL A 727       5.004  16.297  -7.560  1.00  0.00           H  
ATOM    247  HB  VAL A 727       3.904  18.644  -6.013  1.00  0.00           H  
ATOM    248 HG11 VAL A 727       2.151  17.162  -6.542  1.00  0.00           H  
ATOM    249 HG12 VAL A 727       2.617  16.765  -4.889  1.00  0.00           H  
ATOM    250 HG13 VAL A 727       3.148  15.743  -6.224  1.00  0.00           H  
ATOM    251 HG21 VAL A 727       4.640  16.949  -4.087  1.00  0.00           H  
ATOM    252 HG22 VAL A 727       5.697  18.225  -4.687  1.00  0.00           H  
ATOM    253 HG23 VAL A 727       5.886  16.572  -5.276  1.00  0.00           H  
ATOM    254  N   PHE A 728       4.075  19.095  -8.949  1.00  0.00           N  
ATOM    255  CA  PHE A 728       3.239  19.678  -9.993  1.00  0.00           C  
ATOM    256  C   PHE A 728       3.816  19.388 -11.375  1.00  0.00           C  
ATOM    257  O   PHE A 728       3.077  19.245 -12.350  1.00  0.00           O  
ATOM    258  CB  PHE A 728       3.111  21.189  -9.789  1.00  0.00           C  
ATOM    259  CG  PHE A 728       2.451  21.566  -8.492  1.00  0.00           C  
ATOM    260  CD1 PHE A 728       3.181  21.608  -7.316  1.00  0.00           C  
ATOM    261  CD2 PHE A 728       1.102  21.877  -8.452  1.00  0.00           C  
ATOM    262  CE1 PHE A 728       2.576  21.954  -6.122  1.00  0.00           C  
ATOM    263  CE2 PHE A 728       0.492  22.224  -7.262  1.00  0.00           C  
ATOM    264  CZ  PHE A 728       1.230  22.263  -6.095  1.00  0.00           C  
ATOM    265  H   PHE A 728       4.779  19.641  -8.541  1.00  0.00           H  
ATOM    266  HA  PHE A 728       2.260  19.229  -9.924  1.00  0.00           H  
ATOM    267  HB2 PHE A 728       4.095  21.632  -9.802  1.00  0.00           H  
ATOM    268  HB3 PHE A 728       2.523  21.604 -10.596  1.00  0.00           H  
ATOM    269  HD1 PHE A 728       4.233  21.367  -7.336  1.00  0.00           H  
ATOM    270  HD2 PHE A 728       0.523  21.847  -9.363  1.00  0.00           H  
ATOM    271  HE1 PHE A 728       3.155  21.983  -5.212  1.00  0.00           H  
ATOM    272  HE2 PHE A 728      -0.560  22.466  -7.244  1.00  0.00           H  
ATOM    273  HZ  PHE A 728       0.755  22.534  -5.164  1.00  0.00           H  
ATOM    274  N   TYR A 729       5.140  19.300 -11.452  1.00  0.00           N  
ATOM    275  CA  TYR A 729       5.817  19.025 -12.713  1.00  0.00           C  
ATOM    276  C   TYR A 729       6.466  17.646 -12.693  1.00  0.00           C  
ATOM    277  O   TYR A 729       7.538  17.444 -13.262  1.00  0.00           O  
ATOM    278  CB  TYR A 729       6.874  20.094 -12.993  1.00  0.00           C  
ATOM    279  CG  TYR A 729       6.316  21.347 -13.633  1.00  0.00           C  
ATOM    280  CD1 TYR A 729       6.044  21.390 -14.995  1.00  0.00           C  
ATOM    281  CD2 TYR A 729       6.062  22.484 -12.877  1.00  0.00           C  
ATOM    282  CE1 TYR A 729       5.536  22.532 -15.585  1.00  0.00           C  
ATOM    283  CE2 TYR A 729       5.551  23.628 -13.459  1.00  0.00           C  
ATOM    284  CZ  TYR A 729       5.291  23.647 -14.812  1.00  0.00           C  
ATOM    285  OH  TYR A 729       4.783  24.785 -15.395  1.00  0.00           O  
ATOM    286  H   TYR A 729       5.674  19.423 -10.640  1.00  0.00           H  
ATOM    287  HA  TYR A 729       5.076  19.050 -13.500  1.00  0.00           H  
ATOM    288  HB2 TYR A 729       7.341  20.380 -12.062  1.00  0.00           H  
ATOM    289  HB3 TYR A 729       7.622  19.687 -13.656  1.00  0.00           H  
ATOM    290  HD1 TYR A 729       6.237  20.514 -15.597  1.00  0.00           H  
ATOM    291  HD2 TYR A 729       6.268  22.465 -11.816  1.00  0.00           H  
ATOM    292  HE1 TYR A 729       5.330  22.545 -16.644  1.00  0.00           H  
ATOM    293  HE2 TYR A 729       5.361  24.502 -12.853  1.00  0.00           H  
ATOM    294  HH  TYR A 729       5.277  24.984 -16.194  1.00  0.00           H  
ATOM    295  N   ASN A 730       5.808  16.698 -12.031  1.00  0.00           N  
ATOM    296  CA  ASN A 730       6.320  15.336 -11.936  1.00  0.00           C  
ATOM    297  C   ASN A 730       6.480  14.715 -13.318  1.00  0.00           C  
ATOM    298  O   ASN A 730       6.001  15.258 -14.314  1.00  0.00           O  
ATOM    299  CB  ASN A 730       5.386  14.477 -11.081  1.00  0.00           C  
ATOM    300  CG  ASN A 730       6.103  13.306 -10.439  1.00  0.00           C  
ATOM    301  OD1 ASN A 730       7.154  13.470  -9.819  1.00  0.00           O  
ATOM    302  ND2 ASN A 730       5.537  12.113 -10.585  1.00  0.00           N  
ATOM    303  H   ASN A 730       4.958  16.921 -11.598  1.00  0.00           H  
ATOM    304  HA  ASN A 730       7.288  15.380 -11.460  1.00  0.00           H  
ATOM    305  HB2 ASN A 730       4.961  15.088 -10.299  1.00  0.00           H  
ATOM    306  HB3 ASN A 730       4.591  14.092 -11.704  1.00  0.00           H  
ATOM    307 HD21 ASN A 730       4.699  12.058 -11.091  1.00  0.00           H  
ATOM    308 HD22 ASN A 730       5.978  11.339 -10.179  1.00  0.00           H  
ATOM    309  N   THR A 731       7.156  13.572 -13.373  1.00  0.00           N  
ATOM    310  CA  THR A 731       7.379  12.874 -14.635  1.00  0.00           C  
ATOM    311  C   THR A 731       7.314  11.363 -14.440  1.00  0.00           C  
ATOM    312  O   THR A 731       7.400  10.868 -13.316  1.00  0.00           O  
ATOM    313  CB  THR A 731       8.734  13.267 -15.226  1.00  0.00           C  
ATOM    314  OG1 THR A 731       9.662  13.565 -14.199  1.00  0.00           O  
ATOM    315  CG2 THR A 731       8.661  14.471 -16.142  1.00  0.00           C  
ATOM    316  H   THR A 731       7.513  13.187 -12.546  1.00  0.00           H  
ATOM    317  HA  THR A 731       6.597  13.171 -15.318  1.00  0.00           H  
ATOM    318  HB  THR A 731       9.117  12.437 -15.802  1.00  0.00           H  
ATOM    319  HG1 THR A 731       9.390  14.365 -13.743  1.00  0.00           H  
ATOM    320 HG21 THR A 731       9.462  14.422 -16.863  1.00  0.00           H  
ATOM    321 HG22 THR A 731       8.756  15.375 -15.557  1.00  0.00           H  
ATOM    322 HG23 THR A 731       7.712  14.474 -16.657  1.00  0.00           H  
ATOM    323  N   LYS A 732       7.163  10.636 -15.541  1.00  0.00           N  
ATOM    324  CA  LYS A 732       7.088   9.181 -15.493  1.00  0.00           C  
ATOM    325  C   LYS A 732       7.804   8.557 -16.688  1.00  0.00           C  
ATOM    326  O   LYS A 732       7.171   8.187 -17.677  1.00  0.00           O  
ATOM    327  CB  LYS A 732       5.627   8.725 -15.463  1.00  0.00           C  
ATOM    328  CG  LYS A 732       4.889   9.127 -14.198  1.00  0.00           C  
ATOM    329  CD  LYS A 732       4.093  10.406 -14.398  1.00  0.00           C  
ATOM    330  CE  LYS A 732       2.766  10.133 -15.086  1.00  0.00           C  
ATOM    331  NZ  LYS A 732       1.666   9.916 -14.106  1.00  0.00           N  
ATOM    332  H   LYS A 732       7.100  11.089 -16.408  1.00  0.00           H  
ATOM    333  HA  LYS A 732       7.575   8.854 -14.586  1.00  0.00           H  
ATOM    334  HB2 LYS A 732       5.111   9.157 -16.309  1.00  0.00           H  
ATOM    335  HB3 LYS A 732       5.597   7.648 -15.546  1.00  0.00           H  
ATOM    336  HG2 LYS A 732       4.213   8.333 -13.919  1.00  0.00           H  
ATOM    337  HG3 LYS A 732       5.610   9.282 -13.407  1.00  0.00           H  
ATOM    338  HD2 LYS A 732       3.902  10.855 -13.435  1.00  0.00           H  
ATOM    339  HD3 LYS A 732       4.670  11.086 -15.006  1.00  0.00           H  
ATOM    340  HE2 LYS A 732       2.518  10.978 -15.711  1.00  0.00           H  
ATOM    341  HE3 LYS A 732       2.867   9.251 -15.700  1.00  0.00           H  
ATOM    342  HZ1 LYS A 732       1.560  10.753 -13.497  1.00  0.00           H  
ATOM    343  HZ2 LYS A 732       1.875   9.090 -13.510  1.00  0.00           H  
ATOM    344  HZ3 LYS A 732       0.769   9.750 -14.606  1.00  0.00           H  
ATOM    345  N   PRO A 733       9.140   8.433 -16.611  1.00  0.00           N  
ATOM    346  CA  PRO A 733       9.941   7.851 -17.693  1.00  0.00           C  
ATOM    347  C   PRO A 733       9.412   6.492 -18.140  1.00  0.00           C  
ATOM    348  O   PRO A 733       9.020   6.315 -19.294  1.00  0.00           O  
ATOM    349  CB  PRO A 733      11.330   7.703 -17.068  1.00  0.00           C  
ATOM    350  CG  PRO A 733      11.375   8.739 -15.998  1.00  0.00           C  
ATOM    351  CD  PRO A 733       9.973   8.848 -15.467  1.00  0.00           C  
ATOM    352  HA  PRO A 733       9.996   8.512 -18.546  1.00  0.00           H  
ATOM    353  HB2 PRO A 733      11.440   6.709 -16.660  1.00  0.00           H  
ATOM    354  HB3 PRO A 733      12.087   7.878 -17.817  1.00  0.00           H  
ATOM    355  HG2 PRO A 733      12.050   8.429 -15.215  1.00  0.00           H  
ATOM    356  HG3 PRO A 733      11.692   9.684 -16.415  1.00  0.00           H  
ATOM    357  HD2 PRO A 733       9.834   8.184 -14.628  1.00  0.00           H  
ATOM    358  HD3 PRO A 733       9.755   9.867 -15.183  1.00  0.00           H  
ATOM    359  N   TYR A 734       9.403   5.534 -17.219  1.00  0.00           N  
ATOM    360  CA  TYR A 734       8.923   4.190 -17.519  1.00  0.00           C  
ATOM    361  C   TYR A 734       8.099   3.635 -16.361  1.00  0.00           C  
ATOM    362  O   TYR A 734       8.134   2.438 -16.079  1.00  0.00           O  
ATOM    363  CB  TYR A 734      10.098   3.259 -17.816  1.00  0.00           C  
ATOM    364  CG  TYR A 734      10.895   3.658 -19.038  1.00  0.00           C  
ATOM    365  CD1 TYR A 734      10.334   3.588 -20.307  1.00  0.00           C  
ATOM    366  CD2 TYR A 734      12.205   4.105 -18.922  1.00  0.00           C  
ATOM    367  CE1 TYR A 734      11.059   3.950 -21.427  1.00  0.00           C  
ATOM    368  CE2 TYR A 734      12.935   4.470 -20.037  1.00  0.00           C  
ATOM    369  CZ  TYR A 734      12.357   4.391 -21.287  1.00  0.00           C  
ATOM    370  OH  TYR A 734      13.082   4.754 -22.400  1.00  0.00           O  
ATOM    371  H   TYR A 734       9.728   5.734 -16.317  1.00  0.00           H  
ATOM    372  HA  TYR A 734       8.293   4.251 -18.395  1.00  0.00           H  
ATOM    373  HB2 TYR A 734      10.770   3.257 -16.969  1.00  0.00           H  
ATOM    374  HB3 TYR A 734       9.726   2.257 -17.973  1.00  0.00           H  
ATOM    375  HD1 TYR A 734       9.317   3.242 -20.414  1.00  0.00           H  
ATOM    376  HD2 TYR A 734      12.654   4.164 -17.942  1.00  0.00           H  
ATOM    377  HE1 TYR A 734      10.607   3.889 -22.406  1.00  0.00           H  
ATOM    378  HE2 TYR A 734      13.952   4.815 -19.926  1.00  0.00           H  
ATOM    379  HH  TYR A 734      13.404   3.967 -22.843  1.00  0.00           H  
ATOM    380  N   LYS A 735       7.360   4.514 -15.693  1.00  0.00           N  
ATOM    381  CA  LYS A 735       6.526   4.114 -14.565  1.00  0.00           C  
ATOM    382  C   LYS A 735       5.112   4.664 -14.710  1.00  0.00           C  
ATOM    383  O   LYS A 735       4.844   5.491 -15.581  1.00  0.00           O  
ATOM    384  CB  LYS A 735       7.143   4.597 -13.251  1.00  0.00           C  
ATOM    385  CG  LYS A 735       8.635   4.327 -13.144  1.00  0.00           C  
ATOM    386  CD  LYS A 735       9.125   4.469 -11.712  1.00  0.00           C  
ATOM    387  CE  LYS A 735       9.235   3.119 -11.024  1.00  0.00           C  
ATOM    388  NZ  LYS A 735       7.982   2.324 -11.156  1.00  0.00           N  
ATOM    389  H   LYS A 735       7.373   5.456 -15.965  1.00  0.00           H  
ATOM    390  HA  LYS A 735       6.482   3.034 -14.554  1.00  0.00           H  
ATOM    391  HB2 LYS A 735       6.983   5.662 -13.163  1.00  0.00           H  
ATOM    392  HB3 LYS A 735       6.649   4.098 -12.430  1.00  0.00           H  
ATOM    393  HG2 LYS A 735       8.835   3.323 -13.484  1.00  0.00           H  
ATOM    394  HG3 LYS A 735       9.164   5.033 -13.768  1.00  0.00           H  
ATOM    395  HD2 LYS A 735      10.098   4.938 -11.719  1.00  0.00           H  
ATOM    396  HD3 LYS A 735       8.429   5.088 -11.163  1.00  0.00           H  
ATOM    397  HE2 LYS A 735      10.049   2.567 -11.470  1.00  0.00           H  
ATOM    398  HE3 LYS A 735       9.441   3.278  -9.976  1.00  0.00           H  
ATOM    399  HZ1 LYS A 735       7.817   2.082 -12.154  1.00  0.00           H  
ATOM    400  HZ2 LYS A 735       7.171   2.874 -10.804  1.00  0.00           H  
ATOM    401  HZ3 LYS A 735       8.056   1.446 -10.605  1.00  0.00           H  
ATOM    402  N   HIS A 736       4.211   4.199 -13.851  1.00  0.00           N  
ATOM    403  CA  HIS A 736       2.823   4.646 -13.884  1.00  0.00           C  
ATOM    404  C   HIS A 736       2.089   4.239 -12.610  1.00  0.00           C  
ATOM    405  O   HIS A 736       2.670   3.620 -11.717  1.00  0.00           O  
ATOM    406  CB  HIS A 736       2.108   4.065 -15.105  1.00  0.00           C  
ATOM    407  CG  HIS A 736       2.111   2.568 -15.145  1.00  0.00           C  
ATOM    408  ND1 HIS A 736       1.493   1.841 -16.139  1.00  0.00           N  
ATOM    409  CD2 HIS A 736       2.665   1.661 -14.306  1.00  0.00           C  
ATOM    410  CE1 HIS A 736       1.665   0.550 -15.909  1.00  0.00           C  
ATOM    411  NE2 HIS A 736       2.373   0.415 -14.803  1.00  0.00           N  
ATOM    412  H   HIS A 736       4.485   3.540 -13.180  1.00  0.00           H  
ATOM    413  HA  HIS A 736       2.824   5.723 -13.957  1.00  0.00           H  
ATOM    414  HB2 HIS A 736       1.079   4.394 -15.101  1.00  0.00           H  
ATOM    415  HB3 HIS A 736       2.593   4.424 -16.001  1.00  0.00           H  
ATOM    416  HD1 HIS A 736       0.999   2.213 -16.900  1.00  0.00           H  
ATOM    417  HD2 HIS A 736       3.232   1.878 -13.412  1.00  0.00           H  
ATOM    418  HE1 HIS A 736       1.289  -0.256 -16.521  1.00  0.00           H  
ATOM    419  HE2 HIS A 736       2.719  -0.432 -14.455  1.00  0.00           H  
ATOM    420  N   ARG A 737       0.810   4.590 -12.532  1.00  0.00           N  
ATOM    421  CA  ARG A 737      -0.004   4.260 -11.368  1.00  0.00           C  
ATOM    422  C   ARG A 737      -1.371   3.731 -11.793  1.00  0.00           C  
ATOM    423  O   ARG A 737      -2.388   4.041 -11.173  1.00  0.00           O  
ATOM    424  CB  ARG A 737      -0.176   5.491 -10.476  1.00  0.00           C  
ATOM    425  CG  ARG A 737       0.968   5.697  -9.496  1.00  0.00           C  
ATOM    426  CD  ARG A 737       0.571   6.631  -8.365  1.00  0.00           C  
ATOM    427  NE  ARG A 737       1.024   7.999  -8.601  1.00  0.00           N  
ATOM    428  CZ  ARG A 737       1.119   8.924  -7.648  1.00  0.00           C  
ATOM    429  NH1 ARG A 737       0.794   8.631  -6.394  1.00  0.00           N  
ATOM    430  NH2 ARG A 737       1.541  10.145  -7.947  1.00  0.00           N  
ATOM    431  H   ARG A 737       0.403   5.081 -13.277  1.00  0.00           H  
ATOM    432  HA  ARG A 737       0.509   3.493 -10.812  1.00  0.00           H  
ATOM    433  HB2 ARG A 737      -0.246   6.370 -11.102  1.00  0.00           H  
ATOM    434  HB3 ARG A 737      -1.091   5.388  -9.912  1.00  0.00           H  
ATOM    435  HG2 ARG A 737       1.247   4.740  -9.079  1.00  0.00           H  
ATOM    436  HG3 ARG A 737       1.810   6.121 -10.023  1.00  0.00           H  
ATOM    437  HD2 ARG A 737      -0.505   6.629  -8.274  1.00  0.00           H  
ATOM    438  HD3 ARG A 737       1.010   6.269  -7.445  1.00  0.00           H  
ATOM    439  HE  ARG A 737       1.271   8.242  -9.517  1.00  0.00           H  
ATOM    440 HH11 ARG A 737       0.475   7.713  -6.161  1.00  0.00           H  
ATOM    441 HH12 ARG A 737       0.867   9.330  -5.683  1.00  0.00           H  
ATOM    442 HH21 ARG A 737       1.788  10.370  -8.890  1.00  0.00           H  
ATOM    443 HH22 ARG A 737       1.612  10.839  -7.231  1.00  0.00           H  
ATOM    444  N   ASP A 738      -1.385   2.930 -12.854  1.00  0.00           N  
ATOM    445  CA  ASP A 738      -2.627   2.357 -13.361  1.00  0.00           C  
ATOM    446  C   ASP A 738      -3.310   1.507 -12.295  1.00  0.00           C  
ATOM    447  O   ASP A 738      -4.539   1.446 -12.229  1.00  0.00           O  
ATOM    448  CB  ASP A 738      -2.350   1.509 -14.604  1.00  0.00           C  
ATOM    449  CG  ASP A 738      -2.186   2.351 -15.854  1.00  0.00           C  
ATOM    450  OD1 ASP A 738      -3.150   3.051 -16.228  1.00  0.00           O  
ATOM    451  OD2 ASP A 738      -1.094   2.310 -16.459  1.00  0.00           O  
ATOM    452  H   ASP A 738      -0.542   2.720 -13.305  1.00  0.00           H  
ATOM    453  HA  ASP A 738      -3.281   3.171 -13.632  1.00  0.00           H  
ATOM    454  HB2 ASP A 738      -1.441   0.944 -14.452  1.00  0.00           H  
ATOM    455  HB3 ASP A 738      -3.171   0.825 -14.758  1.00  0.00           H  
ATOM    456  N   ASP A 739      -2.508   0.853 -11.461  1.00  0.00           N  
ATOM    457  CA  ASP A 739      -3.038   0.008 -10.398  1.00  0.00           C  
ATOM    458  C   ASP A 739      -3.907   0.818  -9.442  1.00  0.00           C  
ATOM    459  O   ASP A 739      -4.922   0.328  -8.945  1.00  0.00           O  
ATOM    460  CB  ASP A 739      -1.894  -0.655  -9.628  1.00  0.00           C  
ATOM    461  CG  ASP A 739      -1.505  -1.997 -10.213  1.00  0.00           C  
ATOM    462  OD1 ASP A 739      -0.802  -2.015 -11.245  1.00  0.00           O  
ATOM    463  OD2 ASP A 739      -1.904  -3.033  -9.639  1.00  0.00           O  
ATOM    464  H   ASP A 739      -1.537   0.941 -11.563  1.00  0.00           H  
ATOM    465  HA  ASP A 739      -3.644  -0.759 -10.854  1.00  0.00           H  
ATOM    466  HB2 ASP A 739      -1.029  -0.008  -9.653  1.00  0.00           H  
ATOM    467  HB3 ASP A 739      -2.197  -0.803  -8.602  1.00  0.00           H  
ATOM    468  N   ARG A 740      -3.503   2.058  -9.188  1.00  0.00           N  
ATOM    469  CA  ARG A 740      -4.247   2.936  -8.291  1.00  0.00           C  
ATOM    470  C   ARG A 740      -5.552   3.389  -8.935  1.00  0.00           C  
ATOM    471  O   ARG A 740      -6.566   3.553  -8.256  1.00  0.00           O  
ATOM    472  CB  ARG A 740      -3.398   4.152  -7.915  1.00  0.00           C  
ATOM    473  CG  ARG A 740      -3.562   4.582  -6.466  1.00  0.00           C  
ATOM    474  CD  ARG A 740      -2.452   4.021  -5.590  1.00  0.00           C  
ATOM    475  NE  ARG A 740      -2.008   4.984  -4.586  1.00  0.00           N  
ATOM    476  CZ  ARG A 740      -0.846   4.900  -3.941  1.00  0.00           C  
ATOM    477  NH1 ARG A 740      -0.012   3.899  -4.190  1.00  0.00           N  
ATOM    478  NH2 ARG A 740      -0.520   5.820  -3.042  1.00  0.00           N  
ATOM    479  H   ARG A 740      -2.685   2.390  -9.614  1.00  0.00           H  
ATOM    480  HA  ARG A 740      -4.476   2.376  -7.398  1.00  0.00           H  
ATOM    481  HB2 ARG A 740      -2.358   3.917  -8.084  1.00  0.00           H  
ATOM    482  HB3 ARG A 740      -3.678   4.981  -8.548  1.00  0.00           H  
ATOM    483  HG2 ARG A 740      -3.535   5.661  -6.416  1.00  0.00           H  
ATOM    484  HG3 ARG A 740      -4.513   4.226  -6.100  1.00  0.00           H  
ATOM    485  HD2 ARG A 740      -2.819   3.138  -5.090  1.00  0.00           H  
ATOM    486  HD3 ARG A 740      -1.615   3.757  -6.219  1.00  0.00           H  
ATOM    487  HE  ARG A 740      -2.606   5.734  -4.382  1.00  0.00           H  
ATOM    488 HH11 ARG A 740      -0.252   3.203  -4.866  1.00  0.00           H  
ATOM    489 HH12 ARG A 740       0.859   3.842  -3.701  1.00  0.00           H  
ATOM    490 HH21 ARG A 740      -1.146   6.576  -2.851  1.00  0.00           H  
ATOM    491 HH22 ARG A 740       0.351   5.756  -2.557  1.00  0.00           H  
ATOM    492  N   LEU A 741      -5.522   3.585 -10.249  1.00  0.00           N  
ATOM    493  CA  LEU A 741      -6.706   4.017 -10.983  1.00  0.00           C  
ATOM    494  C   LEU A 741      -7.829   2.996 -10.841  1.00  0.00           C  
ATOM    495  O   LEU A 741      -8.993   3.358 -10.676  1.00  0.00           O  
ATOM    496  CB  LEU A 741      -6.370   4.226 -12.460  1.00  0.00           C  
ATOM    497  CG  LEU A 741      -5.854   5.620 -12.816  1.00  0.00           C  
ATOM    498  CD1 LEU A 741      -4.376   5.744 -12.482  1.00  0.00           C  
ATOM    499  CD2 LEU A 741      -6.095   5.918 -14.289  1.00  0.00           C  
ATOM    500  H   LEU A 741      -4.685   3.437 -10.736  1.00  0.00           H  
ATOM    501  HA  LEU A 741      -7.034   4.955 -10.559  1.00  0.00           H  
ATOM    502  HB2 LEU A 741      -5.617   3.503 -12.743  1.00  0.00           H  
ATOM    503  HB3 LEU A 741      -7.261   4.037 -13.041  1.00  0.00           H  
ATOM    504  HG  LEU A 741      -6.390   6.356 -12.234  1.00  0.00           H  
ATOM    505 HD11 LEU A 741      -4.223   5.516 -11.437  1.00  0.00           H  
ATOM    506 HD12 LEU A 741      -4.044   6.753 -12.682  1.00  0.00           H  
ATOM    507 HD13 LEU A 741      -3.810   5.053 -13.087  1.00  0.00           H  
ATOM    508 HD21 LEU A 741      -7.015   5.448 -14.604  1.00  0.00           H  
ATOM    509 HD22 LEU A 741      -5.275   5.529 -14.874  1.00  0.00           H  
ATOM    510 HD23 LEU A 741      -6.167   6.986 -14.433  1.00  0.00           H  
ATOM    511  N   LEU A 742      -7.469   1.717 -10.903  1.00  0.00           N  
ATOM    512  CA  LEU A 742      -8.447   0.643 -10.777  1.00  0.00           C  
ATOM    513  C   LEU A 742      -9.192   0.746  -9.450  1.00  0.00           C  
ATOM    514  O   LEU A 742     -10.387   0.464  -9.375  1.00  0.00           O  
ATOM    515  CB  LEU A 742      -7.759  -0.719 -10.886  1.00  0.00           C  
ATOM    516  CG  LEU A 742      -7.576  -1.240 -12.312  1.00  0.00           C  
ATOM    517  CD1 LEU A 742      -6.804  -2.550 -12.308  1.00  0.00           C  
ATOM    518  CD2 LEU A 742      -8.926  -1.417 -12.991  1.00  0.00           C  
ATOM    519  H   LEU A 742      -6.524   1.491 -11.032  1.00  0.00           H  
ATOM    520  HA  LEU A 742      -9.159   0.745 -11.583  1.00  0.00           H  
ATOM    521  HB2 LEU A 742      -6.785  -0.643 -10.425  1.00  0.00           H  
ATOM    522  HB3 LEU A 742      -8.345  -1.439 -10.337  1.00  0.00           H  
ATOM    523  HG  LEU A 742      -7.007  -0.519 -12.882  1.00  0.00           H  
ATOM    524 HD11 LEU A 742      -7.490  -3.371 -12.162  1.00  0.00           H  
ATOM    525 HD12 LEU A 742      -6.081  -2.538 -11.506  1.00  0.00           H  
ATOM    526 HD13 LEU A 742      -6.293  -2.669 -13.251  1.00  0.00           H  
ATOM    527 HD21 LEU A 742      -9.618  -1.879 -12.303  1.00  0.00           H  
ATOM    528 HD22 LEU A 742      -8.812  -2.045 -13.862  1.00  0.00           H  
ATOM    529 HD23 LEU A 742      -9.308  -0.452 -13.291  1.00  0.00           H  
ATOM    530  N   GLN A 743      -8.477   1.156  -8.408  1.00  0.00           N  
ATOM    531  CA  GLN A 743      -9.071   1.301  -7.085  1.00  0.00           C  
ATOM    532  C   GLN A 743     -10.180   2.348  -7.106  1.00  0.00           C  
ATOM    533  O   GLN A 743     -11.267   2.126  -6.575  1.00  0.00           O  
ATOM    534  CB  GLN A 743      -8.003   1.689  -6.061  1.00  0.00           C  
ATOM    535  CG  GLN A 743      -7.357   0.496  -5.376  1.00  0.00           C  
ATOM    536  CD  GLN A 743      -6.216  -0.090  -6.183  1.00  0.00           C  
ATOM    537  OE1 GLN A 743      -5.050   0.237  -5.961  1.00  0.00           O  
ATOM    538  NE2 GLN A 743      -6.546  -0.963  -7.127  1.00  0.00           N  
ATOM    539  H   GLN A 743      -7.527   1.369  -8.531  1.00  0.00           H  
ATOM    540  HA  GLN A 743      -9.498   0.348  -6.808  1.00  0.00           H  
ATOM    541  HB2 GLN A 743      -7.231   2.253  -6.560  1.00  0.00           H  
ATOM    542  HB3 GLN A 743      -8.458   2.310  -5.302  1.00  0.00           H  
ATOM    543  HG2 GLN A 743      -6.974   0.812  -4.418  1.00  0.00           H  
ATOM    544  HG3 GLN A 743      -8.105  -0.268  -5.229  1.00  0.00           H  
ATOM    545 HE21 GLN A 743      -7.496  -1.177  -7.247  1.00  0.00           H  
ATOM    546 HE22 GLN A 743      -5.829  -1.359  -7.664  1.00  0.00           H  
ATOM    547  N   ALA A 744      -9.896   3.491  -7.724  1.00  0.00           N  
ATOM    548  CA  ALA A 744     -10.869   4.571  -7.813  1.00  0.00           C  
ATOM    549  C   ALA A 744     -12.010   4.204  -8.754  1.00  0.00           C  
ATOM    550  O   ALA A 744     -13.182   4.368  -8.416  1.00  0.00           O  
ATOM    551  CB  ALA A 744     -10.191   5.853  -8.275  1.00  0.00           C  
ATOM    552  H   ALA A 744      -9.013   3.611  -8.127  1.00  0.00           H  
ATOM    553  HA  ALA A 744     -11.267   4.738  -6.826  1.00  0.00           H  
ATOM    554  HB1 ALA A 744      -9.134   5.801  -8.058  1.00  0.00           H  
ATOM    555  HB2 ALA A 744     -10.624   6.695  -7.755  1.00  0.00           H  
ATOM    556  HB3 ALA A 744     -10.334   5.974  -9.339  1.00  0.00           H  
ATOM    557  N   LEU A 745     -11.661   3.705  -9.934  1.00  0.00           N  
ATOM    558  CA  LEU A 745     -12.661   3.310 -10.921  1.00  0.00           C  
ATOM    559  C   LEU A 745     -13.540   2.192 -10.377  1.00  0.00           C  
ATOM    560  O   LEU A 745     -14.762   2.222 -10.520  1.00  0.00           O  
ATOM    561  CB  LEU A 745     -11.982   2.860 -12.218  1.00  0.00           C  
ATOM    562  CG  LEU A 745     -10.935   3.827 -12.776  1.00  0.00           C  
ATOM    563  CD1 LEU A 745      -9.816   3.063 -13.472  1.00  0.00           C  
ATOM    564  CD2 LEU A 745     -11.583   4.814 -13.736  1.00  0.00           C  
ATOM    565  H   LEU A 745     -10.711   3.595 -10.147  1.00  0.00           H  
ATOM    566  HA  LEU A 745     -13.282   4.171 -11.127  1.00  0.00           H  
ATOM    567  HB2 LEU A 745     -11.502   1.909 -12.036  1.00  0.00           H  
ATOM    568  HB3 LEU A 745     -12.745   2.720 -12.969  1.00  0.00           H  
ATOM    569  HG  LEU A 745     -10.501   4.387 -11.962  1.00  0.00           H  
ATOM    570 HD11 LEU A 745     -10.228   2.467 -14.273  1.00  0.00           H  
ATOM    571 HD12 LEU A 745      -9.322   2.419 -12.759  1.00  0.00           H  
ATOM    572 HD13 LEU A 745      -9.101   3.765 -13.877  1.00  0.00           H  
ATOM    573 HD21 LEU A 745     -12.173   4.276 -14.463  1.00  0.00           H  
ATOM    574 HD22 LEU A 745     -10.816   5.381 -14.242  1.00  0.00           H  
ATOM    575 HD23 LEU A 745     -12.221   5.489 -13.181  1.00  0.00           H  
ATOM    576  N   MET A 746     -12.908   1.205  -9.748  1.00  0.00           N  
ATOM    577  CA  MET A 746     -13.632   0.076  -9.177  1.00  0.00           C  
ATOM    578  C   MET A 746     -14.416   0.503  -7.940  1.00  0.00           C  
ATOM    579  O   MET A 746     -15.458  -0.071  -7.624  1.00  0.00           O  
ATOM    580  CB  MET A 746     -12.662  -1.051  -8.816  1.00  0.00           C  
ATOM    581  CG  MET A 746     -11.980  -1.674 -10.022  1.00  0.00           C  
ATOM    582  SD  MET A 746     -10.575  -2.710  -9.568  1.00  0.00           S  
ATOM    583  CE  MET A 746     -11.297  -3.708  -8.267  1.00  0.00           C  
ATOM    584  H   MET A 746     -11.931   1.239  -9.664  1.00  0.00           H  
ATOM    585  HA  MET A 746     -14.326  -0.283  -9.922  1.00  0.00           H  
ATOM    586  HB2 MET A 746     -11.899  -0.657  -8.161  1.00  0.00           H  
ATOM    587  HB3 MET A 746     -13.205  -1.825  -8.296  1.00  0.00           H  
ATOM    588  HG2 MET A 746     -12.698  -2.281 -10.552  1.00  0.00           H  
ATOM    589  HG3 MET A 746     -11.630  -0.883 -10.671  1.00  0.00           H  
ATOM    590  HE1 MET A 746     -12.050  -4.358  -8.688  1.00  0.00           H  
ATOM    591  HE2 MET A 746     -11.751  -3.062  -7.528  1.00  0.00           H  
ATOM    592  HE3 MET A 746     -10.526  -4.302  -7.800  1.00  0.00           H  
ATOM    593  N   ASP A 747     -13.910   1.515  -7.241  1.00  0.00           N  
ATOM    594  CA  ASP A 747     -14.566   2.018  -6.040  1.00  0.00           C  
ATOM    595  C   ASP A 747     -15.970   2.523  -6.357  1.00  0.00           C  
ATOM    596  O   ASP A 747     -16.887   2.389  -5.546  1.00  0.00           O  
ATOM    597  CB  ASP A 747     -13.738   3.141  -5.413  1.00  0.00           C  
ATOM    598  CG  ASP A 747     -12.788   2.631  -4.345  1.00  0.00           C  
ATOM    599  OD1 ASP A 747     -12.441   1.433  -4.382  1.00  0.00           O  
ATOM    600  OD2 ASP A 747     -12.393   3.432  -3.470  1.00  0.00           O  
ATOM    601  H   ASP A 747     -13.077   1.936  -7.542  1.00  0.00           H  
ATOM    602  HA  ASP A 747     -14.640   1.202  -5.337  1.00  0.00           H  
ATOM    603  HB2 ASP A 747     -13.155   3.625  -6.183  1.00  0.00           H  
ATOM    604  HB3 ASP A 747     -14.402   3.864  -4.963  1.00  0.00           H  
ATOM    605  N   ILE A 748     -16.132   3.102  -7.542  1.00  0.00           N  
ATOM    606  CA  ILE A 748     -17.422   3.626  -7.967  1.00  0.00           C  
ATOM    607  C   ILE A 748     -18.454   2.509  -8.089  1.00  0.00           C  
ATOM    608  O   ILE A 748     -19.576   2.628  -7.597  1.00  0.00           O  
ATOM    609  CB  ILE A 748     -17.315   4.364  -9.316  1.00  0.00           C  
ATOM    610  CG1 ILE A 748     -16.206   5.415  -9.264  1.00  0.00           C  
ATOM    611  CG2 ILE A 748     -18.646   5.009  -9.678  1.00  0.00           C  
ATOM    612  CD1 ILE A 748     -16.040   6.187 -10.555  1.00  0.00           C  
ATOM    613  H   ILE A 748     -15.364   3.178  -8.146  1.00  0.00           H  
ATOM    614  HA  ILE A 748     -17.758   4.330  -7.221  1.00  0.00           H  
ATOM    615  HB  ILE A 748     -17.078   3.638 -10.080  1.00  0.00           H  
ATOM    616 HG12 ILE A 748     -16.429   6.125  -8.481  1.00  0.00           H  
ATOM    617 HG13 ILE A 748     -15.267   4.927  -9.045  1.00  0.00           H  
ATOM    618 HG21 ILE A 748     -18.811   5.871  -9.048  1.00  0.00           H  
ATOM    619 HG22 ILE A 748     -19.445   4.295  -9.528  1.00  0.00           H  
ATOM    620 HG23 ILE A 748     -18.628   5.318 -10.712  1.00  0.00           H  
ATOM    621 HD11 ILE A 748     -15.422   7.055 -10.378  1.00  0.00           H  
ATOM    622 HD12 ILE A 748     -17.009   6.500 -10.912  1.00  0.00           H  
ATOM    623 HD13 ILE A 748     -15.571   5.554 -11.293  1.00  0.00           H  
ATOM    624  N   LEU A 749     -18.066   1.423  -8.751  1.00  0.00           N  
ATOM    625  CA  LEU A 749     -18.957   0.284  -8.939  1.00  0.00           C  
ATOM    626  C   LEU A 749     -19.356  -0.321  -7.598  1.00  0.00           C  
ATOM    627  O   LEU A 749     -20.504  -0.722  -7.403  1.00  0.00           O  
ATOM    628  CB  LEU A 749     -18.284  -0.778  -9.811  1.00  0.00           C  
ATOM    629  CG  LEU A 749     -19.226  -1.543 -10.741  1.00  0.00           C  
ATOM    630  CD1 LEU A 749     -20.352  -2.187  -9.949  1.00  0.00           C  
ATOM    631  CD2 LEU A 749     -19.785  -0.618 -11.812  1.00  0.00           C  
ATOM    632  H   LEU A 749     -17.161   1.387  -9.122  1.00  0.00           H  
ATOM    633  HA  LEU A 749     -19.846   0.638  -9.440  1.00  0.00           H  
ATOM    634  HB2 LEU A 749     -17.530  -0.293 -10.414  1.00  0.00           H  
ATOM    635  HB3 LEU A 749     -17.798  -1.491  -9.162  1.00  0.00           H  
ATOM    636  HG  LEU A 749     -18.672  -2.331 -11.235  1.00  0.00           H  
ATOM    637 HD11 LEU A 749     -21.010  -1.419  -9.569  1.00  0.00           H  
ATOM    638 HD12 LEU A 749     -19.938  -2.746  -9.123  1.00  0.00           H  
ATOM    639 HD13 LEU A 749     -20.910  -2.853 -10.590  1.00  0.00           H  
ATOM    640 HD21 LEU A 749     -20.661  -0.114 -11.430  1.00  0.00           H  
ATOM    641 HD22 LEU A 749     -20.053  -1.195 -12.684  1.00  0.00           H  
ATOM    642 HD23 LEU A 749     -19.038   0.114 -12.080  1.00  0.00           H  
ATOM    643  N   ASN A 750     -18.402  -0.386  -6.676  1.00  0.00           N  
ATOM    644  CA  ASN A 750     -18.654  -0.942  -5.352  1.00  0.00           C  
ATOM    645  C   ASN A 750     -19.729  -0.144  -4.622  1.00  0.00           C  
ATOM    646  O   ASN A 750     -20.750  -0.691  -4.207  1.00  0.00           O  
ATOM    647  CB  ASN A 750     -17.366  -0.958  -4.528  1.00  0.00           C  
ATOM    648  CG  ASN A 750     -16.582  -2.243  -4.705  1.00  0.00           C  
ATOM    649  OD1 ASN A 750     -17.003  -3.309  -4.253  1.00  0.00           O  
ATOM    650  ND2 ASN A 750     -15.434  -2.151  -5.367  1.00  0.00           N  
ATOM    651  H   ASN A 750     -17.507  -0.050  -6.891  1.00  0.00           H  
ATOM    652  HA  ASN A 750     -19.002  -1.956  -5.480  1.00  0.00           H  
ATOM    653  HB2 ASN A 750     -16.740  -0.133  -4.833  1.00  0.00           H  
ATOM    654  HB3 ASN A 750     -17.613  -0.849  -3.483  1.00  0.00           H  
ATOM    655 HD21 ASN A 750     -15.162  -1.270  -5.698  1.00  0.00           H  
ATOM    656 HD22 ASN A 750     -14.907  -2.966  -5.497  1.00  0.00           H  
ATOM    657  N   GLU A 751     -19.491   1.156  -4.471  1.00  0.00           N  
ATOM    658  CA  GLU A 751     -20.439   2.031  -3.790  1.00  0.00           C  
ATOM    659  C   GLU A 751     -21.774   2.064  -4.529  1.00  0.00           C  
ATOM    660  O   GLU A 751     -22.832   2.188  -3.912  1.00  0.00           O  
ATOM    661  CB  GLU A 751     -19.869   3.447  -3.680  1.00  0.00           C  
ATOM    662  CG  GLU A 751     -19.514   4.067  -5.022  1.00  0.00           C  
ATOM    663  CD  GLU A 751     -18.735   5.359  -4.879  1.00  0.00           C  
ATOM    664  OE1 GLU A 751     -17.720   5.364  -4.152  1.00  0.00           O  
ATOM    665  OE2 GLU A 751     -19.142   6.369  -5.493  1.00  0.00           O  
ATOM    666  H   GLU A 751     -18.660   1.535  -4.823  1.00  0.00           H  
ATOM    667  HA  GLU A 751     -20.599   1.639  -2.799  1.00  0.00           H  
ATOM    668  HB2 GLU A 751     -20.599   4.079  -3.198  1.00  0.00           H  
ATOM    669  HB3 GLU A 751     -18.975   3.415  -3.074  1.00  0.00           H  
ATOM    670  HG2 GLU A 751     -18.915   3.365  -5.582  1.00  0.00           H  
ATOM    671  HG3 GLU A 751     -20.426   4.270  -5.563  1.00  0.00           H  
ATOM    672  N   GLU A 752     -21.716   1.954  -5.852  1.00  0.00           N  
ATOM    673  CA  GLU A 752     -22.920   1.971  -6.675  1.00  0.00           C  
ATOM    674  C   GLU A 752     -23.686   3.279  -6.492  1.00  0.00           C  
ATOM    675  O   GLU A 752     -24.897   3.277  -6.269  1.00  0.00           O  
ATOM    676  CB  GLU A 752     -23.820   0.784  -6.321  1.00  0.00           C  
ATOM    677  CG  GLU A 752     -23.143  -0.565  -6.500  1.00  0.00           C  
ATOM    678  CD  GLU A 752     -23.996  -1.715  -6.000  1.00  0.00           C  
ATOM    679  OE1 GLU A 752     -25.174  -1.801  -6.405  1.00  0.00           O  
ATOM    680  OE2 GLU A 752     -23.484  -2.530  -5.203  1.00  0.00           O  
ATOM    681  H   GLU A 752     -20.843   1.859  -6.286  1.00  0.00           H  
ATOM    682  HA  GLU A 752     -22.617   1.886  -7.707  1.00  0.00           H  
ATOM    683  HB2 GLU A 752     -24.129   0.874  -5.291  1.00  0.00           H  
ATOM    684  HB3 GLU A 752     -24.695   0.810  -6.953  1.00  0.00           H  
ATOM    685  HG2 GLU A 752     -22.943  -0.718  -7.550  1.00  0.00           H  
ATOM    686  HG3 GLU A 752     -22.212  -0.562  -5.953  1.00  0.00           H  
ATOM    687  N   ASN A 753     -22.971   4.395  -6.590  1.00  0.00           N  
ATOM    688  CA  ASN A 753     -23.583   5.709  -6.437  1.00  0.00           C  
ATOM    689  C   ASN A 753     -24.369   6.094  -7.687  1.00  0.00           C  
ATOM    690  O   ASN A 753     -24.640   7.299  -7.868  1.00  0.00           O  
ATOM    691  CB  ASN A 753     -22.511   6.764  -6.152  1.00  0.00           C  
ATOM    692  CG  ASN A 753     -22.204   6.889  -4.673  1.00  0.00           C  
ATOM    693  OD1 ASN A 753     -22.435   5.962  -3.897  1.00  0.00           O  
ATOM    694  ND2 ASN A 753     -21.679   8.042  -4.273  1.00  0.00           N  
ATOM    695  OXT ASN A 753     -24.708   5.185  -8.474  1.00  0.00           O  
ATOM    696  H   ASN A 753     -22.010   4.333  -6.770  1.00  0.00           H  
ATOM    697  HA  ASN A 753     -24.261   5.664  -5.599  1.00  0.00           H  
ATOM    698  HB2 ASN A 753     -21.601   6.492  -6.668  1.00  0.00           H  
ATOM    699  HB3 ASN A 753     -22.852   7.723  -6.513  1.00  0.00           H  
ATOM    700 HD21 ASN A 753     -21.523   8.737  -4.946  1.00  0.00           H  
ATOM    701 HD22 ASN A 753     -21.471   8.150  -3.322  1.00  0.00           H  
TER     702      ASN A 753                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A 711     -20.039  20.647  -2.179  1.00  0.00           N  
ATOM      2  CA  SER A 711     -20.753  19.546  -1.482  1.00  0.00           C  
ATOM      3  C   SER A 711     -20.542  19.619   0.026  1.00  0.00           C  
ATOM      4  O   SER A 711     -21.482  19.453   0.805  1.00  0.00           O  
ATOM      5  CB  SER A 711     -20.239  18.212  -2.024  1.00  0.00           C  
ATOM      6  OG  SER A 711     -18.829  18.119  -1.897  1.00  0.00           O  
ATOM      7  H1  SER A 711     -20.183  21.517  -1.628  1.00  0.00           H  
ATOM      8  H2  SER A 711     -20.448  20.734  -3.132  1.00  0.00           H  
ATOM      9  H3  SER A 711     -19.032  20.394  -2.223  1.00  0.00           H  
ATOM     10  HA  SER A 711     -21.810  19.631  -1.694  1.00  0.00           H  
ATOM     11  HB2 SER A 711     -20.689  17.402  -1.469  1.00  0.00           H  
ATOM     12  HB3 SER A 711     -20.500  18.123  -3.067  1.00  0.00           H  
ATOM     13  HG  SER A 711     -18.609  17.464  -1.232  1.00  0.00           H  
ATOM     14  N   LYS A 712     -19.302  19.868   0.434  1.00  0.00           N  
ATOM     15  CA  LYS A 712     -18.966  19.963   1.849  1.00  0.00           C  
ATOM     16  C   LYS A 712     -18.952  21.418   2.308  1.00  0.00           C  
ATOM     17  O   LYS A 712     -19.105  22.336   1.503  1.00  0.00           O  
ATOM     18  CB  LYS A 712     -17.605  19.319   2.117  1.00  0.00           C  
ATOM     19  CG  LYS A 712     -17.686  17.832   2.425  1.00  0.00           C  
ATOM     20  CD  LYS A 712     -17.672  16.998   1.154  1.00  0.00           C  
ATOM     21  CE  LYS A 712     -16.887  15.710   1.341  1.00  0.00           C  
ATOM     22  NZ  LYS A 712     -15.423  15.922   1.182  1.00  0.00           N  
ATOM     23  H   LYS A 712     -18.595  19.991  -0.235  1.00  0.00           H  
ATOM     24  HA  LYS A 712     -19.722  19.430   2.406  1.00  0.00           H  
ATOM     25  HB2 LYS A 712     -16.980  19.451   1.246  1.00  0.00           H  
ATOM     26  HB3 LYS A 712     -17.143  19.815   2.957  1.00  0.00           H  
ATOM     27  HG2 LYS A 712     -16.839  17.554   3.034  1.00  0.00           H  
ATOM     28  HG3 LYS A 712     -18.600  17.636   2.964  1.00  0.00           H  
ATOM     29  HD2 LYS A 712     -18.688  16.753   0.884  1.00  0.00           H  
ATOM     30  HD3 LYS A 712     -17.216  17.575   0.361  1.00  0.00           H  
ATOM     31  HE2 LYS A 712     -17.082  15.327   2.332  1.00  0.00           H  
ATOM     32  HE3 LYS A 712     -17.221  14.991   0.607  1.00  0.00           H  
ATOM     33  HZ1 LYS A 712     -14.934  15.007   1.115  1.00  0.00           H  
ATOM     34  HZ2 LYS A 712     -15.048  16.444   2.000  1.00  0.00           H  
ATOM     35  HZ3 LYS A 712     -15.232  16.468   0.319  1.00  0.00           H  
ATOM     36  N   LEU A 713     -18.767  21.620   3.609  1.00  0.00           N  
ATOM     37  CA  LEU A 713     -18.733  22.964   4.176  1.00  0.00           C  
ATOM     38  C   LEU A 713     -17.425  23.667   3.830  1.00  0.00           C  
ATOM     39  O   LEU A 713     -16.372  23.036   3.748  1.00  0.00           O  
ATOM     40  CB  LEU A 713     -18.907  22.903   5.694  1.00  0.00           C  
ATOM     41  CG  LEU A 713     -20.353  22.774   6.176  1.00  0.00           C  
ATOM     42  CD1 LEU A 713     -20.395  22.250   7.604  1.00  0.00           C  
ATOM     43  CD2 LEU A 713     -21.069  24.112   6.076  1.00  0.00           C  
ATOM     44  H   LEU A 713     -18.652  20.849   4.202  1.00  0.00           H  
ATOM     45  HA  LEU A 713     -19.553  23.524   3.752  1.00  0.00           H  
ATOM     46  HB2 LEU A 713     -18.349  22.056   6.067  1.00  0.00           H  
ATOM     47  HB3 LEU A 713     -18.490  23.803   6.120  1.00  0.00           H  
ATOM     48  HG  LEU A 713     -20.873  22.068   5.547  1.00  0.00           H  
ATOM     49 HD11 LEU A 713     -20.433  21.172   7.590  1.00  0.00           H  
ATOM     50 HD12 LEU A 713     -21.273  22.635   8.103  1.00  0.00           H  
ATOM     51 HD13 LEU A 713     -19.510  22.574   8.132  1.00  0.00           H  
ATOM     52 HD21 LEU A 713     -21.784  24.200   6.881  1.00  0.00           H  
ATOM     53 HD22 LEU A 713     -21.584  24.176   5.129  1.00  0.00           H  
ATOM     54 HD23 LEU A 713     -20.348  24.913   6.147  1.00  0.00           H  
ATOM     55  N   GLU A 714     -17.501  24.981   3.629  1.00  0.00           N  
ATOM     56  CA  GLU A 714     -16.325  25.776   3.291  1.00  0.00           C  
ATOM     57  C   GLU A 714     -15.817  25.436   1.892  1.00  0.00           C  
ATOM     58  O   GLU A 714     -15.892  26.257   0.979  1.00  0.00           O  
ATOM     59  CB  GLU A 714     -15.212  25.553   4.318  1.00  0.00           C  
ATOM     60  CG  GLU A 714     -14.086  26.571   4.228  1.00  0.00           C  
ATOM     61  CD  GLU A 714     -12.790  26.060   4.825  1.00  0.00           C  
ATOM     62  OE1 GLU A 714     -12.133  25.214   4.185  1.00  0.00           O  
ATOM     63  OE2 GLU A 714     -12.432  26.507   5.937  1.00  0.00           O  
ATOM     64  H   GLU A 714     -18.371  25.425   3.710  1.00  0.00           H  
ATOM     65  HA  GLU A 714     -16.614  26.816   3.310  1.00  0.00           H  
ATOM     66  HB2 GLU A 714     -15.637  25.607   5.311  1.00  0.00           H  
ATOM     67  HB3 GLU A 714     -14.792  24.569   4.171  1.00  0.00           H  
ATOM     68  HG2 GLU A 714     -13.917  26.808   3.189  1.00  0.00           H  
ATOM     69  HG3 GLU A 714     -14.383  27.465   4.757  1.00  0.00           H  
ATOM     70  N   GLY A 715     -15.300  24.222   1.733  1.00  0.00           N  
ATOM     71  CA  GLY A 715     -14.790  23.797   0.442  1.00  0.00           C  
ATOM     72  C   GLY A 715     -13.298  24.028   0.306  1.00  0.00           C  
ATOM     73  O   GLY A 715     -12.686  24.688   1.145  1.00  0.00           O  
ATOM     74  H   GLY A 715     -15.267  23.609   2.498  1.00  0.00           H  
ATOM     75  HA2 GLY A 715     -14.994  22.744   0.317  1.00  0.00           H  
ATOM     76  HA3 GLY A 715     -15.301  24.347  -0.332  1.00  0.00           H  
ATOM     77  N   SER A 716     -12.712  23.483  -0.756  1.00  0.00           N  
ATOM     78  CA  SER A 716     -11.283  23.633  -1.001  1.00  0.00           C  
ATOM     79  C   SER A 716     -10.969  25.015  -1.564  1.00  0.00           C  
ATOM     80  O   SER A 716     -10.001  25.657  -1.158  1.00  0.00           O  
ATOM     81  CB  SER A 716     -10.794  22.552  -1.966  1.00  0.00           C  
ATOM     82  OG  SER A 716      -9.506  22.865  -2.472  1.00  0.00           O  
ATOM     83  H   SER A 716     -13.254  22.968  -1.390  1.00  0.00           H  
ATOM     84  HA  SER A 716     -10.771  23.517  -0.057  1.00  0.00           H  
ATOM     85  HB2 SER A 716     -10.742  21.606  -1.450  1.00  0.00           H  
ATOM     86  HB3 SER A 716     -11.483  22.474  -2.794  1.00  0.00           H  
ATOM     87  HG  SER A 716      -9.562  23.012  -3.419  1.00  0.00           H  
ATOM     88  N   GLU A 717     -11.796  25.468  -2.501  1.00  0.00           N  
ATOM     89  CA  GLU A 717     -11.607  26.773  -3.121  1.00  0.00           C  
ATOM     90  C   GLU A 717     -12.945  27.377  -3.534  1.00  0.00           C  
ATOM     91  O   GLU A 717     -13.041  28.062  -4.554  1.00  0.00           O  
ATOM     92  CB  GLU A 717     -10.690  26.656  -4.339  1.00  0.00           C  
ATOM     93  CG  GLU A 717      -9.873  27.909  -4.608  1.00  0.00           C  
ATOM     94  CD  GLU A 717      -8.503  27.600  -5.181  1.00  0.00           C  
ATOM     95  OE1 GLU A 717      -8.405  27.392  -6.408  1.00  0.00           O  
ATOM     96  OE2 GLU A 717      -7.528  27.565  -4.402  1.00  0.00           O  
ATOM     97  H   GLU A 717     -12.550  24.909  -2.782  1.00  0.00           H  
ATOM     98  HA  GLU A 717     -11.143  27.421  -2.393  1.00  0.00           H  
ATOM     99  HB2 GLU A 717     -10.007  25.834  -4.183  1.00  0.00           H  
ATOM    100  HB3 GLU A 717     -11.293  26.451  -5.211  1.00  0.00           H  
ATOM    101  HG2 GLU A 717     -10.409  28.529  -5.312  1.00  0.00           H  
ATOM    102  HG3 GLU A 717      -9.745  28.447  -3.681  1.00  0.00           H  
ATOM    103  N   ASP A 718     -13.977  27.121  -2.735  1.00  0.00           N  
ATOM    104  CA  ASP A 718     -15.310  27.638  -3.017  1.00  0.00           C  
ATOM    105  C   ASP A 718     -15.837  27.094  -4.342  1.00  0.00           C  
ATOM    106  O   ASP A 718     -15.065  26.794  -5.252  1.00  0.00           O  
ATOM    107  CB  ASP A 718     -15.291  29.167  -3.052  1.00  0.00           C  
ATOM    108  CG  ASP A 718     -14.704  29.768  -1.790  1.00  0.00           C  
ATOM    109  OD1 ASP A 718     -13.648  29.280  -1.336  1.00  0.00           O  
ATOM    110  OD2 ASP A 718     -15.302  30.726  -1.255  1.00  0.00           O  
ATOM    111  H   ASP A 718     -13.837  26.568  -1.938  1.00  0.00           H  
ATOM    112  HA  ASP A 718     -15.966  27.314  -2.224  1.00  0.00           H  
ATOM    113  HB2 ASP A 718     -14.697  29.494  -3.894  1.00  0.00           H  
ATOM    114  HB3 ASP A 718     -16.302  29.532  -3.168  1.00  0.00           H  
ATOM    115  N   SER A 719     -17.157  26.969  -4.442  1.00  0.00           N  
ATOM    116  CA  SER A 719     -17.787  26.462  -5.655  1.00  0.00           C  
ATOM    117  C   SER A 719     -17.769  27.515  -6.759  1.00  0.00           C  
ATOM    118  O   SER A 719     -17.847  28.714  -6.488  1.00  0.00           O  
ATOM    119  CB  SER A 719     -19.226  26.033  -5.366  1.00  0.00           C  
ATOM    120  OG  SER A 719     -19.272  24.712  -4.856  1.00  0.00           O  
ATOM    121  H   SER A 719     -17.721  27.226  -3.682  1.00  0.00           H  
ATOM    122  HA  SER A 719     -17.223  25.602  -5.986  1.00  0.00           H  
ATOM    123  HB2 SER A 719     -19.659  26.702  -4.637  1.00  0.00           H  
ATOM    124  HB3 SER A 719     -19.801  26.073  -6.279  1.00  0.00           H  
ATOM    125  HG  SER A 719     -19.667  24.720  -3.981  1.00  0.00           H  
ATOM    126  N   LEU A 720     -17.669  27.059  -8.003  1.00  0.00           N  
ATOM    127  CA  LEU A 720     -17.642  27.962  -9.148  1.00  0.00           C  
ATOM    128  C   LEU A 720     -17.839  27.196 -10.451  1.00  0.00           C  
ATOM    129  O   LEU A 720     -18.590  27.624 -11.327  1.00  0.00           O  
ATOM    130  CB  LEU A 720     -16.318  28.728  -9.188  1.00  0.00           C  
ATOM    131  CG  LEU A 720     -16.416  30.163  -9.708  1.00  0.00           C  
ATOM    132  CD1 LEU A 720     -17.076  30.190 -11.078  1.00  0.00           C  
ATOM    133  CD2 LEU A 720     -17.185  31.033  -8.725  1.00  0.00           C  
ATOM    134  H   LEU A 720     -17.612  26.092  -8.156  1.00  0.00           H  
ATOM    135  HA  LEU A 720     -18.451  28.667  -9.032  1.00  0.00           H  
ATOM    136  HB2 LEU A 720     -15.912  28.755  -8.188  1.00  0.00           H  
ATOM    137  HB3 LEU A 720     -15.632  28.185  -9.822  1.00  0.00           H  
ATOM    138  HG  LEU A 720     -15.421  30.571  -9.810  1.00  0.00           H  
ATOM    139 HD11 LEU A 720     -17.073  31.202 -11.458  1.00  0.00           H  
ATOM    140 HD12 LEU A 720     -18.093  29.841 -10.994  1.00  0.00           H  
ATOM    141 HD13 LEU A 720     -16.528  29.550 -11.754  1.00  0.00           H  
ATOM    142 HD21 LEU A 720     -18.245  30.906  -8.885  1.00  0.00           H  
ATOM    143 HD22 LEU A 720     -16.920  32.068  -8.878  1.00  0.00           H  
ATOM    144 HD23 LEU A 720     -16.936  30.742  -7.716  1.00  0.00           H  
ATOM    145  N   TYR A 721     -17.159  26.060 -10.574  1.00  0.00           N  
ATOM    146  CA  TYR A 721     -17.260  25.234 -11.772  1.00  0.00           C  
ATOM    147  C   TYR A 721     -16.917  23.780 -11.460  1.00  0.00           C  
ATOM    148  O   TYR A 721     -16.195  23.126 -12.212  1.00  0.00           O  
ATOM    149  CB  TYR A 721     -16.332  25.772 -12.864  1.00  0.00           C  
ATOM    150  CG  TYR A 721     -16.994  25.884 -14.220  1.00  0.00           C  
ATOM    151  CD1 TYR A 721     -17.837  24.883 -14.688  1.00  0.00           C  
ATOM    152  CD2 TYR A 721     -16.774  26.990 -15.031  1.00  0.00           C  
ATOM    153  CE1 TYR A 721     -18.442  24.983 -15.926  1.00  0.00           C  
ATOM    154  CE2 TYR A 721     -17.376  27.097 -16.270  1.00  0.00           C  
ATOM    155  CZ  TYR A 721     -18.209  26.091 -16.714  1.00  0.00           C  
ATOM    156  OH  TYR A 721     -18.811  26.194 -17.946  1.00  0.00           O  
ATOM    157  H   TYR A 721     -16.576  25.771  -9.841  1.00  0.00           H  
ATOM    158  HA  TYR A 721     -18.279  25.284 -12.122  1.00  0.00           H  
ATOM    159  HB2 TYR A 721     -15.987  26.754 -12.582  1.00  0.00           H  
ATOM    160  HB3 TYR A 721     -15.482  25.112 -12.963  1.00  0.00           H  
ATOM    161  HD1 TYR A 721     -18.018  24.017 -14.070  1.00  0.00           H  
ATOM    162  HD2 TYR A 721     -16.121  27.777 -14.681  1.00  0.00           H  
ATOM    163  HE1 TYR A 721     -19.094  24.195 -16.273  1.00  0.00           H  
ATOM    164  HE2 TYR A 721     -17.193  27.964 -16.886  1.00  0.00           H  
ATOM    165  HH  TYR A 721     -18.146  26.111 -18.635  1.00  0.00           H  
ATOM    166  N   SER A 722     -17.440  23.280 -10.344  1.00  0.00           N  
ATOM    167  CA  SER A 722     -17.192  21.903  -9.929  1.00  0.00           C  
ATOM    168  C   SER A 722     -17.563  20.920 -11.037  1.00  0.00           C  
ATOM    169  O   SER A 722     -17.012  19.823 -11.114  1.00  0.00           O  
ATOM    170  CB  SER A 722     -17.982  21.581  -8.661  1.00  0.00           C  
ATOM    171  OG  SER A 722     -17.234  20.750  -7.790  1.00  0.00           O  
ATOM    172  H   SER A 722     -18.009  23.852  -9.785  1.00  0.00           H  
ATOM    173  HA  SER A 722     -16.136  21.807  -9.719  1.00  0.00           H  
ATOM    174  HB2 SER A 722     -18.220  22.499  -8.144  1.00  0.00           H  
ATOM    175  HB3 SER A 722     -18.896  21.072  -8.928  1.00  0.00           H  
ATOM    176  HG  SER A 722     -16.450  21.219  -7.495  1.00  0.00           H  
ATOM    177  N   ASP A 723     -18.499  21.318 -11.893  1.00  0.00           N  
ATOM    178  CA  ASP A 723     -18.937  20.468 -12.994  1.00  0.00           C  
ATOM    179  C   ASP A 723     -17.773  20.157 -13.932  1.00  0.00           C  
ATOM    180  O   ASP A 723     -17.444  18.994 -14.165  1.00  0.00           O  
ATOM    181  CB  ASP A 723     -20.068  21.145 -13.772  1.00  0.00           C  
ATOM    182  CG  ASP A 723     -21.155  21.678 -12.862  1.00  0.00           C  
ATOM    183  OD1 ASP A 723     -22.012  20.878 -12.427  1.00  0.00           O  
ATOM    184  OD2 ASP A 723     -21.155  22.895 -12.582  1.00  0.00           O  
ATOM    185  H   ASP A 723     -18.903  22.204 -11.783  1.00  0.00           H  
ATOM    186  HA  ASP A 723     -19.302  19.543 -12.573  1.00  0.00           H  
ATOM    187  HB2 ASP A 723     -19.662  21.970 -14.338  1.00  0.00           H  
ATOM    188  HB3 ASP A 723     -20.508  20.429 -14.450  1.00  0.00           H  
ATOM    189  N   TYR A 724     -17.156  21.207 -14.463  1.00  0.00           N  
ATOM    190  CA  TYR A 724     -16.029  21.053 -15.371  1.00  0.00           C  
ATOM    191  C   TYR A 724     -14.810  20.501 -14.632  1.00  0.00           C  
ATOM    192  O   TYR A 724     -13.992  19.784 -15.211  1.00  0.00           O  
ATOM    193  CB  TYR A 724     -15.695  22.403 -16.022  1.00  0.00           C  
ATOM    194  CG  TYR A 724     -14.241  22.558 -16.408  1.00  0.00           C  
ATOM    195  CD1 TYR A 724     -13.295  22.948 -15.469  1.00  0.00           C  
ATOM    196  CD2 TYR A 724     -13.816  22.308 -17.706  1.00  0.00           C  
ATOM    197  CE1 TYR A 724     -11.965  23.084 -15.812  1.00  0.00           C  
ATOM    198  CE2 TYR A 724     -12.488  22.443 -18.058  1.00  0.00           C  
ATOM    199  CZ  TYR A 724     -11.566  22.832 -17.108  1.00  0.00           C  
ATOM    200  OH  TYR A 724     -10.240  22.967 -17.454  1.00  0.00           O  
ATOM    201  H   TYR A 724     -17.465  22.106 -14.237  1.00  0.00           H  
ATOM    202  HA  TYR A 724     -16.314  20.356 -16.142  1.00  0.00           H  
ATOM    203  HB2 TYR A 724     -16.288  22.518 -16.917  1.00  0.00           H  
ATOM    204  HB3 TYR A 724     -15.942  23.196 -15.331  1.00  0.00           H  
ATOM    205  HD1 TYR A 724     -13.611  23.144 -14.456  1.00  0.00           H  
ATOM    206  HD2 TYR A 724     -14.540  22.006 -18.446  1.00  0.00           H  
ATOM    207  HE1 TYR A 724     -11.245  23.386 -15.066  1.00  0.00           H  
ATOM    208  HE2 TYR A 724     -12.176  22.244 -19.071  1.00  0.00           H  
ATOM    209  HH  TYR A 724      -9.907  22.127 -17.780  1.00  0.00           H  
ATOM    210  N   VAL A 725     -14.695  20.844 -13.355  1.00  0.00           N  
ATOM    211  CA  VAL A 725     -13.577  20.388 -12.538  1.00  0.00           C  
ATOM    212  C   VAL A 725     -13.749  18.925 -12.139  1.00  0.00           C  
ATOM    213  O   VAL A 725     -12.768  18.197 -11.977  1.00  0.00           O  
ATOM    214  CB  VAL A 725     -13.429  21.257 -11.271  1.00  0.00           C  
ATOM    215  CG1 VAL A 725     -12.357  20.700 -10.343  1.00  0.00           C  
ATOM    216  CG2 VAL A 725     -13.119  22.698 -11.652  1.00  0.00           C  
ATOM    217  H   VAL A 725     -15.377  21.421 -12.952  1.00  0.00           H  
ATOM    218  HA  VAL A 725     -12.675  20.488 -13.124  1.00  0.00           H  
ATOM    219  HB  VAL A 725     -14.371  21.244 -10.743  1.00  0.00           H  
ATOM    220 HG11 VAL A 725     -12.821  20.335  -9.438  1.00  0.00           H  
ATOM    221 HG12 VAL A 725     -11.650  21.478 -10.098  1.00  0.00           H  
ATOM    222 HG13 VAL A 725     -11.841  19.888 -10.835  1.00  0.00           H  
ATOM    223 HG21 VAL A 725     -14.033  23.272 -11.665  1.00  0.00           H  
ATOM    224 HG22 VAL A 725     -12.664  22.721 -12.633  1.00  0.00           H  
ATOM    225 HG23 VAL A 725     -12.437  23.122 -10.931  1.00  0.00           H  
ATOM    226  N   ASP A 726     -14.997  18.499 -11.984  1.00  0.00           N  
ATOM    227  CA  ASP A 726     -15.294  17.121 -11.607  1.00  0.00           C  
ATOM    228  C   ASP A 726     -14.722  16.142 -12.629  1.00  0.00           C  
ATOM    229  O   ASP A 726     -14.417  14.996 -12.302  1.00  0.00           O  
ATOM    230  CB  ASP A 726     -16.804  16.918 -11.478  1.00  0.00           C  
ATOM    231  CG  ASP A 726     -17.164  15.519 -11.019  1.00  0.00           C  
ATOM    232  OD1 ASP A 726     -16.846  15.174  -9.861  1.00  0.00           O  
ATOM    233  OD2 ASP A 726     -17.765  14.769 -11.815  1.00  0.00           O  
ATOM    234  H   ASP A 726     -15.738  19.125 -12.129  1.00  0.00           H  
ATOM    235  HA  ASP A 726     -14.831  16.933 -10.649  1.00  0.00           H  
ATOM    236  HB2 ASP A 726     -17.196  17.623 -10.760  1.00  0.00           H  
ATOM    237  HB3 ASP A 726     -17.267  17.094 -12.437  1.00  0.00           H  
ATOM    238  N   VAL A 727     -14.581  16.603 -13.868  1.00  0.00           N  
ATOM    239  CA  VAL A 727     -14.046  15.769 -14.938  1.00  0.00           C  
ATOM    240  C   VAL A 727     -12.628  15.306 -14.620  1.00  0.00           C  
ATOM    241  O   VAL A 727     -12.186  14.259 -15.096  1.00  0.00           O  
ATOM    242  CB  VAL A 727     -14.042  16.518 -16.284  1.00  0.00           C  
ATOM    243  CG1 VAL A 727     -13.675  15.573 -17.418  1.00  0.00           C  
ATOM    244  CG2 VAL A 727     -15.392  17.170 -16.538  1.00  0.00           C  
ATOM    245  H   VAL A 727     -14.843  17.525 -14.068  1.00  0.00           H  
ATOM    246  HA  VAL A 727     -14.685  14.902 -15.034  1.00  0.00           H  
ATOM    247  HB  VAL A 727     -13.293  17.294 -16.237  1.00  0.00           H  
ATOM    248 HG11 VAL A 727     -14.044  14.583 -17.197  1.00  0.00           H  
ATOM    249 HG12 VAL A 727     -12.601  15.541 -17.526  1.00  0.00           H  
ATOM    250 HG13 VAL A 727     -14.120  15.926 -18.338  1.00  0.00           H  
ATOM    251 HG21 VAL A 727     -15.366  18.195 -16.199  1.00  0.00           H  
ATOM    252 HG22 VAL A 727     -16.159  16.632 -16.000  1.00  0.00           H  
ATOM    253 HG23 VAL A 727     -15.611  17.145 -17.595  1.00  0.00           H  
ATOM    254  N   PHE A 728     -11.918  16.091 -13.816  1.00  0.00           N  
ATOM    255  CA  PHE A 728     -10.550  15.758 -13.438  1.00  0.00           C  
ATOM    256  C   PHE A 728     -10.523  14.647 -12.393  1.00  0.00           C  
ATOM    257  O   PHE A 728      -9.527  13.937 -12.254  1.00  0.00           O  
ATOM    258  CB  PHE A 728      -9.833  16.998 -12.899  1.00  0.00           C  
ATOM    259  CG  PHE A 728      -9.548  18.032 -13.951  1.00  0.00           C  
ATOM    260  CD1 PHE A 728     -10.572  18.794 -14.486  1.00  0.00           C  
ATOM    261  CD2 PHE A 728      -8.254  18.240 -14.401  1.00  0.00           C  
ATOM    262  CE1 PHE A 728     -10.312  19.747 -15.454  1.00  0.00           C  
ATOM    263  CE2 PHE A 728      -7.988  19.191 -15.368  1.00  0.00           C  
ATOM    264  CZ  PHE A 728      -9.019  19.945 -15.895  1.00  0.00           C  
ATOM    265  H   PHE A 728     -12.324  16.911 -13.468  1.00  0.00           H  
ATOM    266  HA  PHE A 728     -10.036  15.415 -14.324  1.00  0.00           H  
ATOM    267  HB2 PHE A 728     -10.448  17.457 -12.140  1.00  0.00           H  
ATOM    268  HB3 PHE A 728      -8.893  16.699 -12.460  1.00  0.00           H  
ATOM    269  HD1 PHE A 728     -11.584  18.641 -14.142  1.00  0.00           H  
ATOM    270  HD2 PHE A 728      -7.448  17.651 -13.990  1.00  0.00           H  
ATOM    271  HE1 PHE A 728     -11.120  20.335 -15.865  1.00  0.00           H  
ATOM    272  HE2 PHE A 728      -6.976  19.344 -15.711  1.00  0.00           H  
ATOM    273  HZ  PHE A 728      -8.812  20.689 -16.651  1.00  0.00           H  
ATOM    274  N   TYR A 729     -11.624  14.499 -11.659  1.00  0.00           N  
ATOM    275  CA  TYR A 729     -11.724  13.474 -10.626  1.00  0.00           C  
ATOM    276  C   TYR A 729     -11.428  12.090 -11.197  1.00  0.00           C  
ATOM    277  O   TYR A 729     -10.939  11.207 -10.490  1.00  0.00           O  
ATOM    278  CB  TYR A 729     -13.117  13.490  -9.994  1.00  0.00           C  
ATOM    279  CG  TYR A 729     -13.151  12.938  -8.589  1.00  0.00           C  
ATOM    280  CD1 TYR A 729     -12.406  13.523  -7.573  1.00  0.00           C  
ATOM    281  CD2 TYR A 729     -13.929  11.830  -8.275  1.00  0.00           C  
ATOM    282  CE1 TYR A 729     -12.434  13.020  -6.286  1.00  0.00           C  
ATOM    283  CE2 TYR A 729     -13.963  11.322  -6.991  1.00  0.00           C  
ATOM    284  CZ  TYR A 729     -13.214  11.920  -6.000  1.00  0.00           C  
ATOM    285  OH  TYR A 729     -13.245  11.415  -4.720  1.00  0.00           O  
ATOM    286  H   TYR A 729     -12.386  15.096 -11.814  1.00  0.00           H  
ATOM    287  HA  TYR A 729     -10.991  13.699  -9.865  1.00  0.00           H  
ATOM    288  HB2 TYR A 729     -13.476  14.508  -9.960  1.00  0.00           H  
ATOM    289  HB3 TYR A 729     -13.786  12.898 -10.602  1.00  0.00           H  
ATOM    290  HD1 TYR A 729     -11.795  14.385  -7.799  1.00  0.00           H  
ATOM    291  HD2 TYR A 729     -14.514  11.362  -9.053  1.00  0.00           H  
ATOM    292  HE1 TYR A 729     -11.848  13.489  -5.510  1.00  0.00           H  
ATOM    293  HE2 TYR A 729     -14.575  10.459  -6.767  1.00  0.00           H  
ATOM    294  HH  TYR A 729     -13.909  11.885  -4.208  1.00  0.00           H  
ATOM    295  N   ASN A 730     -11.727  11.905 -12.479  1.00  0.00           N  
ATOM    296  CA  ASN A 730     -11.492  10.629 -13.143  1.00  0.00           C  
ATOM    297  C   ASN A 730     -11.831  10.716 -14.627  1.00  0.00           C  
ATOM    298  O   ASN A 730     -12.976  10.980 -14.998  1.00  0.00           O  
ATOM    299  CB  ASN A 730     -12.320   9.526 -12.482  1.00  0.00           C  
ATOM    300  CG  ASN A 730     -13.810   9.788 -12.573  1.00  0.00           C  
ATOM    301  OD1 ASN A 730     -14.438   9.526 -13.600  1.00  0.00           O  
ATOM    302  ND2 ASN A 730     -14.387  10.311 -11.496  1.00  0.00           N  
ATOM    303  H   ASN A 730     -12.113  12.645 -12.991  1.00  0.00           H  
ATOM    304  HA  ASN A 730     -10.444  10.390 -13.040  1.00  0.00           H  
ATOM    305  HB2 ASN A 730     -12.110   8.585 -12.968  1.00  0.00           H  
ATOM    306  HB3 ASN A 730     -12.049   9.456 -11.439  1.00  0.00           H  
ATOM    307 HD21 ASN A 730     -13.824  10.495 -10.714  1.00  0.00           H  
ATOM    308 HD22 ASN A 730     -15.350  10.491 -11.527  1.00  0.00           H  
ATOM    309  N   THR A 731     -10.830  10.492 -15.472  1.00  0.00           N  
ATOM    310  CA  THR A 731     -11.023  10.544 -16.916  1.00  0.00           C  
ATOM    311  C   THR A 731      -9.877   9.846 -17.644  1.00  0.00           C  
ATOM    312  O   THR A 731     -10.056   8.770 -18.214  1.00  0.00           O  
ATOM    313  CB  THR A 731     -11.131  11.996 -17.385  1.00  0.00           C  
ATOM    314  OG1 THR A 731     -10.431  12.860 -16.506  1.00  0.00           O  
ATOM    315  CG2 THR A 731     -12.558  12.491 -17.476  1.00  0.00           C  
ATOM    316  H   THR A 731      -9.941  10.286 -15.115  1.00  0.00           H  
ATOM    317  HA  THR A 731     -11.945  10.032 -17.147  1.00  0.00           H  
ATOM    318  HB  THR A 731     -10.688  12.082 -18.367  1.00  0.00           H  
ATOM    319  HG1 THR A 731      -9.582  13.088 -16.888  1.00  0.00           H  
ATOM    320 HG21 THR A 731     -12.584  13.414 -18.036  1.00  0.00           H  
ATOM    321 HG22 THR A 731     -12.944  12.663 -16.482  1.00  0.00           H  
ATOM    322 HG23 THR A 731     -13.164  11.751 -17.975  1.00  0.00           H  
ATOM    323  N   LYS A 732      -8.704  10.467 -17.620  1.00  0.00           N  
ATOM    324  CA  LYS A 732      -7.527   9.906 -18.277  1.00  0.00           C  
ATOM    325  C   LYS A 732      -7.195   8.524 -17.715  1.00  0.00           C  
ATOM    326  O   LYS A 732      -6.749   8.403 -16.573  1.00  0.00           O  
ATOM    327  CB  LYS A 732      -6.329  10.840 -18.102  1.00  0.00           C  
ATOM    328  CG  LYS A 732      -6.441  12.129 -18.899  1.00  0.00           C  
ATOM    329  CD  LYS A 732      -5.124  12.890 -18.914  1.00  0.00           C  
ATOM    330  CE  LYS A 732      -5.349  14.389 -19.018  1.00  0.00           C  
ATOM    331  NZ  LYS A 732      -4.366  15.158 -18.207  1.00  0.00           N  
ATOM    332  H   LYS A 732      -8.624  11.322 -17.149  1.00  0.00           H  
ATOM    333  HA  LYS A 732      -7.750   9.815 -19.329  1.00  0.00           H  
ATOM    334  HB2 LYS A 732      -6.236  11.096 -17.057  1.00  0.00           H  
ATOM    335  HB3 LYS A 732      -5.434  10.323 -18.417  1.00  0.00           H  
ATOM    336  HG2 LYS A 732      -6.717  11.890 -19.916  1.00  0.00           H  
ATOM    337  HG3 LYS A 732      -7.202  12.753 -18.454  1.00  0.00           H  
ATOM    338  HD2 LYS A 732      -4.587  12.681 -18.001  1.00  0.00           H  
ATOM    339  HD3 LYS A 732      -4.540  12.564 -19.761  1.00  0.00           H  
ATOM    340  HE2 LYS A 732      -5.257  14.684 -20.052  1.00  0.00           H  
ATOM    341  HE3 LYS A 732      -6.346  14.616 -18.669  1.00  0.00           H  
ATOM    342  HZ1 LYS A 732      -3.537  15.400 -18.786  1.00  0.00           H  
ATOM    343  HZ2 LYS A 732      -4.054  14.590 -17.393  1.00  0.00           H  
ATOM    344  HZ3 LYS A 732      -4.798  16.036 -17.857  1.00  0.00           H  
ATOM    345  N   PRO A 733      -7.405   7.458 -18.509  1.00  0.00           N  
ATOM    346  CA  PRO A 733      -7.121   6.086 -18.075  1.00  0.00           C  
ATOM    347  C   PRO A 733      -5.625   5.813 -17.956  1.00  0.00           C  
ATOM    348  O   PRO A 733      -5.175   5.163 -17.012  1.00  0.00           O  
ATOM    349  CB  PRO A 733      -7.733   5.227 -19.185  1.00  0.00           C  
ATOM    350  CG  PRO A 733      -7.718   6.102 -20.389  1.00  0.00           C  
ATOM    351  CD  PRO A 733      -7.933   7.503 -19.887  1.00  0.00           C  
ATOM    352  HA  PRO A 733      -7.603   5.860 -17.135  1.00  0.00           H  
ATOM    353  HB2 PRO A 733      -7.132   4.341 -19.331  1.00  0.00           H  
ATOM    354  HB3 PRO A 733      -8.739   4.947 -18.913  1.00  0.00           H  
ATOM    355  HG2 PRO A 733      -6.763   6.025 -20.888  1.00  0.00           H  
ATOM    356  HG3 PRO A 733      -8.516   5.817 -21.059  1.00  0.00           H  
ATOM    357  HD2 PRO A 733      -7.379   8.208 -20.489  1.00  0.00           H  
ATOM    358  HD3 PRO A 733      -8.985   7.747 -19.888  1.00  0.00           H  
ATOM    359  N   TYR A 734      -4.859   6.317 -18.919  1.00  0.00           N  
ATOM    360  CA  TYR A 734      -3.413   6.128 -18.921  1.00  0.00           C  
ATOM    361  C   TYR A 734      -2.732   7.126 -17.989  1.00  0.00           C  
ATOM    362  O   TYR A 734      -2.493   8.275 -18.361  1.00  0.00           O  
ATOM    363  CB  TYR A 734      -2.861   6.279 -20.340  1.00  0.00           C  
ATOM    364  CG  TYR A 734      -3.535   5.380 -21.352  1.00  0.00           C  
ATOM    365  CD1 TYR A 734      -3.565   4.003 -21.174  1.00  0.00           C  
ATOM    366  CD2 TYR A 734      -4.140   5.909 -22.485  1.00  0.00           C  
ATOM    367  CE1 TYR A 734      -4.179   3.177 -22.097  1.00  0.00           C  
ATOM    368  CE2 TYR A 734      -4.756   5.091 -23.412  1.00  0.00           C  
ATOM    369  CZ  TYR A 734      -4.774   3.727 -23.214  1.00  0.00           C  
ATOM    370  OH  TYR A 734      -5.387   2.910 -24.135  1.00  0.00           O  
ATOM    371  H   TYR A 734      -5.276   6.827 -19.645  1.00  0.00           H  
ATOM    372  HA  TYR A 734      -3.208   5.128 -18.570  1.00  0.00           H  
ATOM    373  HB2 TYR A 734      -2.994   7.300 -20.664  1.00  0.00           H  
ATOM    374  HB3 TYR A 734      -1.806   6.044 -20.335  1.00  0.00           H  
ATOM    375  HD1 TYR A 734      -3.099   3.576 -20.299  1.00  0.00           H  
ATOM    376  HD2 TYR A 734      -4.124   6.978 -22.638  1.00  0.00           H  
ATOM    377  HE1 TYR A 734      -4.193   2.109 -21.941  1.00  0.00           H  
ATOM    378  HE2 TYR A 734      -5.221   5.521 -24.287  1.00  0.00           H  
ATOM    379  HH  TYR A 734      -6.180   2.531 -23.749  1.00  0.00           H  
ATOM    380  N   LYS A 735      -2.423   6.679 -16.777  1.00  0.00           N  
ATOM    381  CA  LYS A 735      -1.769   7.532 -15.791  1.00  0.00           C  
ATOM    382  C   LYS A 735      -0.498   6.877 -15.262  1.00  0.00           C  
ATOM    383  O   LYS A 735      -0.176   5.743 -15.620  1.00  0.00           O  
ATOM    384  CB  LYS A 735      -2.723   7.832 -14.633  1.00  0.00           C  
ATOM    385  CG  LYS A 735      -3.721   8.936 -14.939  1.00  0.00           C  
ATOM    386  CD  LYS A 735      -3.170  10.304 -14.568  1.00  0.00           C  
ATOM    387  CE  LYS A 735      -3.490  10.662 -13.127  1.00  0.00           C  
ATOM    388  NZ  LYS A 735      -2.344  10.382 -12.219  1.00  0.00           N  
ATOM    389  H   LYS A 735      -2.639   5.753 -16.540  1.00  0.00           H  
ATOM    390  HA  LYS A 735      -1.506   8.460 -16.278  1.00  0.00           H  
ATOM    391  HB2 LYS A 735      -3.273   6.935 -14.392  1.00  0.00           H  
ATOM    392  HB3 LYS A 735      -2.143   8.129 -13.772  1.00  0.00           H  
ATOM    393  HG2 LYS A 735      -3.946   8.924 -15.994  1.00  0.00           H  
ATOM    394  HG3 LYS A 735      -4.625   8.757 -14.374  1.00  0.00           H  
ATOM    395  HD2 LYS A 735      -2.098  10.297 -14.698  1.00  0.00           H  
ATOM    396  HD3 LYS A 735      -3.609  11.045 -15.221  1.00  0.00           H  
ATOM    397  HE2 LYS A 735      -3.729  11.715 -13.076  1.00  0.00           H  
ATOM    398  HE3 LYS A 735      -4.343  10.083 -12.807  1.00  0.00           H  
ATOM    399  HZ1 LYS A 735      -2.169   9.358 -12.170  1.00  0.00           H  
ATOM    400  HZ2 LYS A 735      -2.552  10.734 -11.262  1.00  0.00           H  
ATOM    401  HZ3 LYS A 735      -1.486  10.853 -12.570  1.00  0.00           H  
ATOM    402  N   HIS A 736       0.222   7.597 -14.407  1.00  0.00           N  
ATOM    403  CA  HIS A 736       1.458   7.085 -13.829  1.00  0.00           C  
ATOM    404  C   HIS A 736       1.199   5.815 -13.027  1.00  0.00           C  
ATOM    405  O   HIS A 736       2.010   4.888 -13.032  1.00  0.00           O  
ATOM    406  CB  HIS A 736       2.104   8.144 -12.935  1.00  0.00           C  
ATOM    407  CG  HIS A 736       2.762   9.252 -13.698  1.00  0.00           C  
ATOM    408  ND1 HIS A 736       3.627   9.031 -14.749  1.00  0.00           N  
ATOM    409  CD2 HIS A 736       2.677  10.597 -13.558  1.00  0.00           C  
ATOM    410  CE1 HIS A 736       4.046  10.191 -15.223  1.00  0.00           C  
ATOM    411  NE2 HIS A 736       3.485  11.157 -14.519  1.00  0.00           N  
ATOM    412  H   HIS A 736      -0.086   8.494 -14.161  1.00  0.00           H  
ATOM    413  HA  HIS A 736       2.132   6.853 -14.640  1.00  0.00           H  
ATOM    414  HB2 HIS A 736       1.347   8.582 -12.303  1.00  0.00           H  
ATOM    415  HB3 HIS A 736       2.855   7.674 -12.316  1.00  0.00           H  
ATOM    416  HD1 HIS A 736       3.894   8.155 -15.097  1.00  0.00           H  
ATOM    417  HD2 HIS A 736       2.084  11.130 -12.828  1.00  0.00           H  
ATOM    418  HE1 HIS A 736       4.732  10.328 -16.047  1.00  0.00           H  
ATOM    419  HE2 HIS A 736       3.689  12.111 -14.604  1.00  0.00           H  
ATOM    420  N   ARG A 737       0.063   5.779 -12.336  1.00  0.00           N  
ATOM    421  CA  ARG A 737      -0.303   4.622 -11.528  1.00  0.00           C  
ATOM    422  C   ARG A 737      -1.586   3.980 -12.046  1.00  0.00           C  
ATOM    423  O   ARG A 737      -2.687   4.352 -11.642  1.00  0.00           O  
ATOM    424  CB  ARG A 737      -0.482   5.032 -10.065  1.00  0.00           C  
ATOM    425  CG  ARG A 737       0.828   5.167  -9.306  1.00  0.00           C  
ATOM    426  CD  ARG A 737       1.162   3.897  -8.542  1.00  0.00           C  
ATOM    427  NE  ARG A 737       2.288   4.086  -7.630  1.00  0.00           N  
ATOM    428  CZ  ARG A 737       3.562   4.093  -8.016  1.00  0.00           C  
ATOM    429  NH1 ARG A 737       3.876   3.921  -9.294  1.00  0.00           N  
ATOM    430  NH2 ARG A 737       4.524   4.272  -7.122  1.00  0.00           N  
ATOM    431  H   ARG A 737      -0.543   6.548 -12.371  1.00  0.00           H  
ATOM    432  HA  ARG A 737       0.498   3.903 -11.595  1.00  0.00           H  
ATOM    433  HB2 ARG A 737      -0.993   5.983 -10.028  1.00  0.00           H  
ATOM    434  HB3 ARG A 737      -1.087   4.289  -9.566  1.00  0.00           H  
ATOM    435  HG2 ARG A 737       1.622   5.370 -10.011  1.00  0.00           H  
ATOM    436  HG3 ARG A 737       0.746   5.986  -8.607  1.00  0.00           H  
ATOM    437  HD2 ARG A 737       0.296   3.597  -7.971  1.00  0.00           H  
ATOM    438  HD3 ARG A 737       1.412   3.120  -9.251  1.00  0.00           H  
ATOM    439  HE  ARG A 737       2.085   4.216  -6.680  1.00  0.00           H  
ATOM    440 HH11 ARG A 737       3.156   3.785  -9.974  1.00  0.00           H  
ATOM    441 HH12 ARG A 737       4.836   3.927  -9.577  1.00  0.00           H  
ATOM    442 HH21 ARG A 737       4.293   4.402  -6.157  1.00  0.00           H  
ATOM    443 HH22 ARG A 737       5.481   4.277  -7.411  1.00  0.00           H  
ATOM    444  N   ASP A 738      -1.435   3.012 -12.947  1.00  0.00           N  
ATOM    445  CA  ASP A 738      -2.582   2.318 -13.521  1.00  0.00           C  
ATOM    446  C   ASP A 738      -3.298   1.484 -12.465  1.00  0.00           C  
ATOM    447  O   ASP A 738      -4.521   1.342 -12.498  1.00  0.00           O  
ATOM    448  CB  ASP A 738      -2.133   1.422 -14.677  1.00  0.00           C  
ATOM    449  CG  ASP A 738      -3.282   1.039 -15.590  1.00  0.00           C  
ATOM    450  OD1 ASP A 738      -4.257   1.814 -15.675  1.00  0.00           O  
ATOM    451  OD2 ASP A 738      -3.205  -0.036 -16.222  1.00  0.00           O  
ATOM    452  H   ASP A 738      -0.531   2.761 -13.231  1.00  0.00           H  
ATOM    453  HA  ASP A 738      -3.265   3.064 -13.900  1.00  0.00           H  
ATOM    454  HB2 ASP A 738      -1.391   1.944 -15.263  1.00  0.00           H  
ATOM    455  HB3 ASP A 738      -1.699   0.518 -14.276  1.00  0.00           H  
ATOM    456  N   ASP A 739      -2.530   0.937 -11.529  1.00  0.00           N  
ATOM    457  CA  ASP A 739      -3.092   0.117 -10.462  1.00  0.00           C  
ATOM    458  C   ASP A 739      -3.986   0.950  -9.550  1.00  0.00           C  
ATOM    459  O   ASP A 739      -5.094   0.538  -9.206  1.00  0.00           O  
ATOM    460  CB  ASP A 739      -1.972  -0.532  -9.645  1.00  0.00           C  
ATOM    461  CG  ASP A 739      -0.982   0.485  -9.113  1.00  0.00           C  
ATOM    462  OD1 ASP A 739      -0.476   1.296  -9.916  1.00  0.00           O  
ATOM    463  OD2 ASP A 739      -0.713   0.469  -7.894  1.00  0.00           O  
ATOM    464  H   ASP A 739      -1.563   1.087 -11.557  1.00  0.00           H  
ATOM    465  HA  ASP A 739      -3.688  -0.659 -10.920  1.00  0.00           H  
ATOM    466  HB2 ASP A 739      -2.404  -1.058  -8.807  1.00  0.00           H  
ATOM    467  HB3 ASP A 739      -1.440  -1.234 -10.271  1.00  0.00           H  
ATOM    468  N   ARG A 740      -3.496   2.121  -9.159  1.00  0.00           N  
ATOM    469  CA  ARG A 740      -4.252   3.012  -8.286  1.00  0.00           C  
ATOM    470  C   ARG A 740      -5.569   3.423  -8.937  1.00  0.00           C  
ATOM    471  O   ARG A 740      -6.580   3.598  -8.257  1.00  0.00           O  
ATOM    472  CB  ARG A 740      -3.426   4.255  -7.950  1.00  0.00           C  
ATOM    473  CG  ARG A 740      -3.980   5.055  -6.783  1.00  0.00           C  
ATOM    474  CD  ARG A 740      -3.298   6.409  -6.662  1.00  0.00           C  
ATOM    475  NE  ARG A 740      -4.116   7.371  -5.929  1.00  0.00           N  
ATOM    476  CZ  ARG A 740      -3.937   8.689  -5.981  1.00  0.00           C  
ATOM    477  NH1 ARG A 740      -2.967   9.205  -6.728  1.00  0.00           N  
ATOM    478  NH2 ARG A 740      -4.727   9.494  -5.284  1.00  0.00           N  
ATOM    479  H   ARG A 740      -2.607   2.394  -9.466  1.00  0.00           H  
ATOM    480  HA  ARG A 740      -4.469   2.477  -7.374  1.00  0.00           H  
ATOM    481  HB2 ARG A 740      -2.421   3.949  -7.702  1.00  0.00           H  
ATOM    482  HB3 ARG A 740      -3.395   4.898  -8.818  1.00  0.00           H  
ATOM    483  HG2 ARG A 740      -5.038   5.210  -6.934  1.00  0.00           H  
ATOM    484  HG3 ARG A 740      -3.822   4.500  -5.870  1.00  0.00           H  
ATOM    485  HD2 ARG A 740      -2.361   6.280  -6.141  1.00  0.00           H  
ATOM    486  HD3 ARG A 740      -3.108   6.792  -7.654  1.00  0.00           H  
ATOM    487  HE  ARG A 740      -4.840   7.017  -5.371  1.00  0.00           H  
ATOM    488 HH11 ARG A 740      -2.367   8.604  -7.255  1.00  0.00           H  
ATOM    489 HH12 ARG A 740      -2.837  10.197  -6.761  1.00  0.00           H  
ATOM    490 HH21 ARG A 740      -5.458   9.110  -4.720  1.00  0.00           H  
ATOM    491 HH22 ARG A 740      -4.590  10.484  -5.322  1.00  0.00           H  
ATOM    492  N   LEU A 741      -5.550   3.573 -10.256  1.00  0.00           N  
ATOM    493  CA  LEU A 741      -6.745   3.961 -10.996  1.00  0.00           C  
ATOM    494  C   LEU A 741      -7.850   2.926 -10.818  1.00  0.00           C  
ATOM    495  O   LEU A 741      -9.022   3.271 -10.674  1.00  0.00           O  
ATOM    496  CB  LEU A 741      -6.421   4.131 -12.480  1.00  0.00           C  
ATOM    497  CG  LEU A 741      -5.929   5.523 -12.881  1.00  0.00           C  
ATOM    498  CD1 LEU A 741      -5.373   5.507 -14.296  1.00  0.00           C  
ATOM    499  CD2 LEU A 741      -7.053   6.540 -12.758  1.00  0.00           C  
ATOM    500  H   LEU A 741      -4.714   3.418 -10.745  1.00  0.00           H  
ATOM    501  HA  LEU A 741      -7.088   4.905 -10.599  1.00  0.00           H  
ATOM    502  HB2 LEU A 741      -5.659   3.412 -12.747  1.00  0.00           H  
ATOM    503  HB3 LEU A 741      -7.312   3.912 -13.050  1.00  0.00           H  
ATOM    504  HG  LEU A 741      -5.132   5.822 -12.214  1.00  0.00           H  
ATOM    505 HD11 LEU A 741      -5.215   6.521 -14.633  1.00  0.00           H  
ATOM    506 HD12 LEU A 741      -6.075   5.015 -14.953  1.00  0.00           H  
ATOM    507 HD13 LEU A 741      -4.434   4.972 -14.309  1.00  0.00           H  
ATOM    508 HD21 LEU A 741      -7.831   6.304 -13.471  1.00  0.00           H  
ATOM    509 HD22 LEU A 741      -6.668   7.529 -12.961  1.00  0.00           H  
ATOM    510 HD23 LEU A 741      -7.459   6.509 -11.758  1.00  0.00           H  
ATOM    511  N   LEU A 742      -7.467   1.652 -10.825  1.00  0.00           N  
ATOM    512  CA  LEU A 742      -8.425   0.566 -10.659  1.00  0.00           C  
ATOM    513  C   LEU A 742      -9.169   0.703  -9.336  1.00  0.00           C  
ATOM    514  O   LEU A 742     -10.356   0.395  -9.245  1.00  0.00           O  
ATOM    515  CB  LEU A 742      -7.713  -0.787 -10.723  1.00  0.00           C  
ATOM    516  CG  LEU A 742      -6.836  -1.000 -11.958  1.00  0.00           C  
ATOM    517  CD1 LEU A 742      -6.215  -2.388 -11.938  1.00  0.00           C  
ATOM    518  CD2 LEU A 742      -7.648  -0.796 -13.228  1.00  0.00           C  
ATOM    519  H   LEU A 742      -6.517   1.439 -10.942  1.00  0.00           H  
ATOM    520  HA  LEU A 742      -9.139   0.627 -11.468  1.00  0.00           H  
ATOM    521  HB2 LEU A 742      -7.091  -0.884  -9.844  1.00  0.00           H  
ATOM    522  HB3 LEU A 742      -8.460  -1.565 -10.703  1.00  0.00           H  
ATOM    523  HG  LEU A 742      -6.035  -0.274 -11.951  1.00  0.00           H  
ATOM    524 HD11 LEU A 742      -5.993  -2.697 -12.949  1.00  0.00           H  
ATOM    525 HD12 LEU A 742      -6.906  -3.085 -11.491  1.00  0.00           H  
ATOM    526 HD13 LEU A 742      -5.301  -2.364 -11.361  1.00  0.00           H  
ATOM    527 HD21 LEU A 742      -7.177  -1.323 -14.045  1.00  0.00           H  
ATOM    528 HD22 LEU A 742      -7.695   0.258 -13.460  1.00  0.00           H  
ATOM    529 HD23 LEU A 742      -8.647  -1.176 -13.082  1.00  0.00           H  
ATOM    530  N   GLN A 743      -8.461   1.170  -8.312  1.00  0.00           N  
ATOM    531  CA  GLN A 743      -9.055   1.351  -6.996  1.00  0.00           C  
ATOM    532  C   GLN A 743     -10.186   2.371  -7.051  1.00  0.00           C  
ATOM    533  O   GLN A 743     -11.267   2.145  -6.508  1.00  0.00           O  
ATOM    534  CB  GLN A 743      -7.995   1.801  -5.989  1.00  0.00           C  
ATOM    535  CG  GLN A 743      -7.319   0.650  -5.261  1.00  0.00           C  
ATOM    536  CD  GLN A 743      -6.196   0.028  -6.069  1.00  0.00           C  
ATOM    537  OE1 GLN A 743      -5.018   0.272  -5.805  1.00  0.00           O  
ATOM    538  NE2 GLN A 743      -6.556  -0.779  -7.060  1.00  0.00           N  
ATOM    539  H   GLN A 743      -7.518   1.400  -8.447  1.00  0.00           H  
ATOM    540  HA  GLN A 743      -9.458   0.401  -6.680  1.00  0.00           H  
ATOM    541  HB2 GLN A 743      -7.235   2.363  -6.511  1.00  0.00           H  
ATOM    542  HB3 GLN A 743      -8.460   2.439  -5.252  1.00  0.00           H  
ATOM    543  HG2 GLN A 743      -6.912   1.017  -4.331  1.00  0.00           H  
ATOM    544  HG3 GLN A 743      -8.057  -0.111  -5.055  1.00  0.00           H  
ATOM    545 HE21 GLN A 743      -7.513  -0.926  -7.213  1.00  0.00           H  
ATOM    546 HE22 GLN A 743      -5.850  -1.194  -7.598  1.00  0.00           H  
ATOM    547  N   ALA A 744      -9.931   3.496  -7.713  1.00  0.00           N  
ATOM    548  CA  ALA A 744     -10.926   4.550  -7.841  1.00  0.00           C  
ATOM    549  C   ALA A 744     -12.063   4.123  -8.761  1.00  0.00           C  
ATOM    550  O   ALA A 744     -13.237   4.272  -8.426  1.00  0.00           O  
ATOM    551  CB  ALA A 744     -10.280   5.829  -8.350  1.00  0.00           C  
ATOM    552  H   ALA A 744      -9.051   3.621  -8.124  1.00  0.00           H  
ATOM    553  HA  ALA A 744     -11.327   4.745  -6.858  1.00  0.00           H  
ATOM    554  HB1 ALA A 744     -10.021   5.711  -9.392  1.00  0.00           H  
ATOM    555  HB2 ALA A 744      -9.386   6.035  -7.779  1.00  0.00           H  
ATOM    556  HB3 ALA A 744     -10.974   6.651  -8.243  1.00  0.00           H  
ATOM    557  N   LEU A 745     -11.705   3.587  -9.924  1.00  0.00           N  
ATOM    558  CA  LEU A 745     -12.697   3.133 -10.891  1.00  0.00           C  
ATOM    559  C   LEU A 745     -13.550   2.016 -10.300  1.00  0.00           C  
ATOM    560  O   LEU A 745     -14.774   2.017 -10.437  1.00  0.00           O  
ATOM    561  CB  LEU A 745     -12.011   2.646 -12.171  1.00  0.00           C  
ATOM    562  CG  LEU A 745     -10.989   3.614 -12.771  1.00  0.00           C  
ATOM    563  CD1 LEU A 745      -9.851   2.849 -13.435  1.00  0.00           C  
ATOM    564  CD2 LEU A 745     -11.660   4.545 -13.770  1.00  0.00           C  
ATOM    565  H   LEU A 745     -10.753   3.490 -10.135  1.00  0.00           H  
ATOM    566  HA  LEU A 745     -13.337   3.971 -11.129  1.00  0.00           H  
ATOM    567  HB2 LEU A 745     -11.511   1.715 -11.953  1.00  0.00           H  
ATOM    568  HB3 LEU A 745     -12.774   2.460 -12.914  1.00  0.00           H  
ATOM    569  HG  LEU A 745     -10.568   4.217 -11.981  1.00  0.00           H  
ATOM    570 HD11 LEU A 745     -10.249   2.214 -14.214  1.00  0.00           H  
ATOM    571 HD12 LEU A 745      -9.345   2.242 -12.699  1.00  0.00           H  
ATOM    572 HD13 LEU A 745      -9.151   3.550 -13.867  1.00  0.00           H  
ATOM    573 HD21 LEU A 745     -12.206   5.310 -13.237  1.00  0.00           H  
ATOM    574 HD22 LEU A 745     -12.344   3.980 -14.387  1.00  0.00           H  
ATOM    575 HD23 LEU A 745     -10.910   5.007 -14.394  1.00  0.00           H  
ATOM    576  N   MET A 746     -12.896   1.068  -9.638  1.00  0.00           N  
ATOM    577  CA  MET A 746     -13.594  -0.052  -9.021  1.00  0.00           C  
ATOM    578  C   MET A 746     -14.384   0.407  -7.800  1.00  0.00           C  
ATOM    579  O   MET A 746     -15.419  -0.169  -7.466  1.00  0.00           O  
ATOM    580  CB  MET A 746     -12.598  -1.143  -8.619  1.00  0.00           C  
ATOM    581  CG  MET A 746     -11.905  -1.801  -9.801  1.00  0.00           C  
ATOM    582  SD  MET A 746     -10.443  -2.737  -9.316  1.00  0.00           S  
ATOM    583  CE  MET A 746     -10.646  -4.217 -10.304  1.00  0.00           C  
ATOM    584  H   MET A 746     -11.919   1.125  -9.562  1.00  0.00           H  
ATOM    585  HA  MET A 746     -14.281  -0.456  -9.749  1.00  0.00           H  
ATOM    586  HB2 MET A 746     -11.842  -0.707  -7.983  1.00  0.00           H  
ATOM    587  HB3 MET A 746     -13.125  -1.907  -8.067  1.00  0.00           H  
ATOM    588  HG2 MET A 746     -12.601  -2.472 -10.282  1.00  0.00           H  
ATOM    589  HG3 MET A 746     -11.609  -1.032 -10.499  1.00  0.00           H  
ATOM    590  HE1 MET A 746     -11.503  -4.104 -10.950  1.00  0.00           H  
ATOM    591  HE2 MET A 746     -10.793  -5.066  -9.654  1.00  0.00           H  
ATOM    592  HE3 MET A 746      -9.761  -4.372 -10.903  1.00  0.00           H  
ATOM    593  N   ASP A 747     -13.889   1.448  -7.137  1.00  0.00           N  
ATOM    594  CA  ASP A 747     -14.553   1.985  -5.954  1.00  0.00           C  
ATOM    595  C   ASP A 747     -15.950   2.488  -6.296  1.00  0.00           C  
ATOM    596  O   ASP A 747     -16.903   2.259  -5.551  1.00  0.00           O  
ATOM    597  CB  ASP A 747     -13.722   3.118  -5.348  1.00  0.00           C  
ATOM    598  CG  ASP A 747     -12.778   2.630  -4.267  1.00  0.00           C  
ATOM    599  OD1 ASP A 747     -12.455   1.423  -4.262  1.00  0.00           O  
ATOM    600  OD2 ASP A 747     -12.362   3.453  -3.425  1.00  0.00           O  
ATOM    601  H   ASP A 747     -13.061   1.868  -7.451  1.00  0.00           H  
ATOM    602  HA  ASP A 747     -14.637   1.187  -5.232  1.00  0.00           H  
ATOM    603  HB2 ASP A 747     -13.136   3.582  -6.128  1.00  0.00           H  
ATOM    604  HB3 ASP A 747     -14.388   3.852  -4.917  1.00  0.00           H  
ATOM    605  N   ILE A 748     -16.066   3.176  -7.426  1.00  0.00           N  
ATOM    606  CA  ILE A 748     -17.347   3.712  -7.869  1.00  0.00           C  
ATOM    607  C   ILE A 748     -18.358   2.594  -8.102  1.00  0.00           C  
ATOM    608  O   ILE A 748     -19.506   2.681  -7.668  1.00  0.00           O  
ATOM    609  CB  ILE A 748     -17.197   4.533  -9.165  1.00  0.00           C  
ATOM    610  CG1 ILE A 748     -16.087   5.576  -9.012  1.00  0.00           C  
ATOM    611  CG2 ILE A 748     -18.514   5.205  -9.523  1.00  0.00           C  
ATOM    612  CD1 ILE A 748     -15.214   5.715 -10.239  1.00  0.00           C  
ATOM    613  H   ILE A 748     -15.270   3.326  -7.979  1.00  0.00           H  
ATOM    614  HA  ILE A 748     -17.720   4.366  -7.094  1.00  0.00           H  
ATOM    615  HB  ILE A 748     -16.937   3.857  -9.965  1.00  0.00           H  
ATOM    616 HG12 ILE A 748     -16.531   6.540  -8.810  1.00  0.00           H  
ATOM    617 HG13 ILE A 748     -15.452   5.299  -8.182  1.00  0.00           H  
ATOM    618 HG21 ILE A 748     -19.055   4.585 -10.224  1.00  0.00           H  
ATOM    619 HG22 ILE A 748     -18.317   6.167  -9.972  1.00  0.00           H  
ATOM    620 HG23 ILE A 748     -19.106   5.339  -8.630  1.00  0.00           H  
ATOM    621 HD11 ILE A 748     -15.405   4.892 -10.912  1.00  0.00           H  
ATOM    622 HD12 ILE A 748     -14.175   5.705  -9.947  1.00  0.00           H  
ATOM    623 HD13 ILE A 748     -15.440   6.647 -10.737  1.00  0.00           H  
ATOM    624  N   LEU A 749     -17.921   1.545  -8.790  1.00  0.00           N  
ATOM    625  CA  LEU A 749     -18.788   0.408  -9.083  1.00  0.00           C  
ATOM    626  C   LEU A 749     -19.257  -0.265  -7.797  1.00  0.00           C  
ATOM    627  O   LEU A 749     -20.356  -0.816  -7.738  1.00  0.00           O  
ATOM    628  CB  LEU A 749     -18.056  -0.604  -9.965  1.00  0.00           C  
ATOM    629  CG  LEU A 749     -18.935  -1.333 -10.983  1.00  0.00           C  
ATOM    630  CD1 LEU A 749     -18.140  -1.661 -12.236  1.00  0.00           C  
ATOM    631  CD2 LEU A 749     -19.520  -2.598 -10.374  1.00  0.00           C  
ATOM    632  H   LEU A 749     -16.996   1.533  -9.111  1.00  0.00           H  
ATOM    633  HA  LEU A 749     -19.650   0.779  -9.616  1.00  0.00           H  
ATOM    634  HB2 LEU A 749     -17.274  -0.086 -10.500  1.00  0.00           H  
ATOM    635  HB3 LEU A 749     -17.600  -1.345  -9.325  1.00  0.00           H  
ATOM    636  HG  LEU A 749     -19.754  -0.687 -11.267  1.00  0.00           H  
ATOM    637 HD11 LEU A 749     -17.555  -2.553 -12.069  1.00  0.00           H  
ATOM    638 HD12 LEU A 749     -17.481  -0.838 -12.470  1.00  0.00           H  
ATOM    639 HD13 LEU A 749     -18.818  -1.826 -13.061  1.00  0.00           H  
ATOM    640 HD21 LEU A 749     -19.717  -3.317 -11.155  1.00  0.00           H  
ATOM    641 HD22 LEU A 749     -20.442  -2.360  -9.863  1.00  0.00           H  
ATOM    642 HD23 LEU A 749     -18.817  -3.016  -9.669  1.00  0.00           H  
ATOM    643  N   ASN A 750     -18.416  -0.216  -6.769  1.00  0.00           N  
ATOM    644  CA  ASN A 750     -18.743  -0.823  -5.483  1.00  0.00           C  
ATOM    645  C   ASN A 750     -20.003  -0.199  -4.893  1.00  0.00           C  
ATOM    646  O   ASN A 750     -20.760  -0.858  -4.179  1.00  0.00           O  
ATOM    647  CB  ASN A 750     -17.576  -0.662  -4.507  1.00  0.00           C  
ATOM    648  CG  ASN A 750     -17.410  -1.867  -3.603  1.00  0.00           C  
ATOM    649  OD1 ASN A 750     -18.389  -2.479  -3.178  1.00  0.00           O  
ATOM    650  ND2 ASN A 750     -16.163  -2.213  -3.301  1.00  0.00           N  
ATOM    651  H   ASN A 750     -17.553   0.237  -6.877  1.00  0.00           H  
ATOM    652  HA  ASN A 750     -18.920  -1.874  -5.648  1.00  0.00           H  
ATOM    653  HB2 ASN A 750     -16.663  -0.527  -5.068  1.00  0.00           H  
ATOM    654  HB3 ASN A 750     -17.747   0.209  -3.890  1.00  0.00           H  
ATOM    655 HD21 ASN A 750     -15.432  -1.678  -3.675  1.00  0.00           H  
ATOM    656 HD22 ASN A 750     -16.027  -2.988  -2.718  1.00  0.00           H  
ATOM    657  N   GLU A 751     -20.223   1.078  -5.192  1.00  0.00           N  
ATOM    658  CA  GLU A 751     -21.388   1.792  -4.692  1.00  0.00           C  
ATOM    659  C   GLU A 751     -22.590   1.592  -5.611  1.00  0.00           C  
ATOM    660  O   GLU A 751     -23.215   2.559  -6.051  1.00  0.00           O  
ATOM    661  CB  GLU A 751     -21.075   3.283  -4.552  1.00  0.00           C  
ATOM    662  CG  GLU A 751     -20.413   3.644  -3.233  1.00  0.00           C  
ATOM    663  CD  GLU A 751     -20.435   5.135  -2.960  1.00  0.00           C  
ATOM    664  OE1 GLU A 751     -19.547   5.847  -3.476  1.00  0.00           O  
ATOM    665  OE2 GLU A 751     -21.338   5.594  -2.228  1.00  0.00           O  
ATOM    666  H   GLU A 751     -19.588   1.550  -5.760  1.00  0.00           H  
ATOM    667  HA  GLU A 751     -21.620   1.391  -3.722  1.00  0.00           H  
ATOM    668  HB2 GLU A 751     -20.413   3.577  -5.354  1.00  0.00           H  
ATOM    669  HB3 GLU A 751     -21.995   3.841  -4.633  1.00  0.00           H  
ATOM    670  HG2 GLU A 751     -20.935   3.141  -2.432  1.00  0.00           H  
ATOM    671  HG3 GLU A 751     -19.386   3.312  -3.256  1.00  0.00           H  
ATOM    672  N   GLU A 752     -22.910   0.334  -5.897  1.00  0.00           N  
ATOM    673  CA  GLU A 752     -24.038   0.009  -6.762  1.00  0.00           C  
ATOM    674  C   GLU A 752     -24.223  -1.501  -6.871  1.00  0.00           C  
ATOM    675  O   GLU A 752     -23.794  -2.120  -7.843  1.00  0.00           O  
ATOM    676  CB  GLU A 752     -23.831   0.611  -8.154  1.00  0.00           C  
ATOM    677  CG  GLU A 752     -24.996   0.370  -9.099  1.00  0.00           C  
ATOM    678  CD  GLU A 752     -24.646   0.675 -10.544  1.00  0.00           C  
ATOM    679  OE1 GLU A 752     -23.469   0.500 -10.919  1.00  0.00           O  
ATOM    680  OE2 GLU A 752     -25.553   1.087 -11.299  1.00  0.00           O  
ATOM    681  H   GLU A 752     -22.375  -0.392  -5.516  1.00  0.00           H  
ATOM    682  HA  GLU A 752     -24.926   0.438  -6.323  1.00  0.00           H  
ATOM    683  HB2 GLU A 752     -23.687   1.676  -8.057  1.00  0.00           H  
ATOM    684  HB3 GLU A 752     -22.944   0.176  -8.593  1.00  0.00           H  
ATOM    685  HG2 GLU A 752     -25.294  -0.664  -9.029  1.00  0.00           H  
ATOM    686  HG3 GLU A 752     -25.820   1.004  -8.802  1.00  0.00           H  
ATOM    687  N   ASN A 753     -24.866  -2.086  -5.866  1.00  0.00           N  
ATOM    688  CA  ASN A 753     -25.109  -3.524  -5.848  1.00  0.00           C  
ATOM    689  C   ASN A 753     -26.605  -3.823  -5.863  1.00  0.00           C  
ATOM    690  O   ASN A 753     -27.052  -4.552  -6.774  1.00  0.00           O  
ATOM    691  CB  ASN A 753     -24.463  -4.157  -4.613  1.00  0.00           C  
ATOM    692  CG  ASN A 753     -24.191  -5.637  -4.798  1.00  0.00           C  
ATOM    693  OD1 ASN A 753     -24.833  -6.301  -5.611  1.00  0.00           O  
ATOM    694  ND2 ASN A 753     -23.232  -6.160  -4.043  1.00  0.00           N  
ATOM    695  OXT ASN A 753     -27.316  -3.327  -4.964  1.00  0.00           O  
ATOM    696  H   ASN A 753     -25.185  -1.539  -5.119  1.00  0.00           H  
ATOM    697  HA  ASN A 753     -24.660  -3.947  -6.734  1.00  0.00           H  
ATOM    698  HB2 ASN A 753     -23.527  -3.659  -4.410  1.00  0.00           H  
ATOM    699  HB3 ASN A 753     -25.123  -4.033  -3.767  1.00  0.00           H  
ATOM    700 HD21 ASN A 753     -22.762  -5.570  -3.417  1.00  0.00           H  
ATOM    701 HD22 ASN A 753     -23.034  -7.115  -4.141  1.00  0.00           H  
TER     702      ASN A 753                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A 711     -10.814  30.382 -16.885  1.00  0.00           N  
ATOM      2  CA  SER A 711     -12.285  30.188 -16.946  1.00  0.00           C  
ATOM      3  C   SER A 711     -12.711  29.609 -18.291  1.00  0.00           C  
ATOM      4  O   SER A 711     -13.135  30.339 -19.188  1.00  0.00           O  
ATOM      5  CB  SER A 711     -12.966  31.539 -16.715  1.00  0.00           C  
ATOM      6  OG  SER A 711     -12.880  31.927 -15.354  1.00  0.00           O  
ATOM      7  H1  SER A 711     -10.606  30.971 -16.054  1.00  0.00           H  
ATOM      8  H2  SER A 711     -10.520  30.855 -17.766  1.00  0.00           H  
ATOM      9  H3  SER A 711     -10.374  29.445 -16.799  1.00  0.00           H  
ATOM     10  HA  SER A 711     -12.576  29.506 -16.162  1.00  0.00           H  
ATOM     11  HB2 SER A 711     -12.483  32.292 -17.321  1.00  0.00           H  
ATOM     12  HB3 SER A 711     -14.008  31.468 -16.991  1.00  0.00           H  
ATOM     13  HG  SER A 711     -13.643  32.461 -15.126  1.00  0.00           H  
ATOM     14  N   LYS A 712     -12.594  28.292 -18.426  1.00  0.00           N  
ATOM     15  CA  LYS A 712     -12.966  27.615 -19.663  1.00  0.00           C  
ATOM     16  C   LYS A 712     -14.277  26.852 -19.493  1.00  0.00           C  
ATOM     17  O   LYS A 712     -15.069  26.743 -20.427  1.00  0.00           O  
ATOM     18  CB  LYS A 712     -11.857  26.654 -20.096  1.00  0.00           C  
ATOM     19  CG  LYS A 712     -11.318  25.796 -18.963  1.00  0.00           C  
ATOM     20  CD  LYS A 712     -10.925  24.412 -19.452  1.00  0.00           C  
ATOM     21  CE  LYS A 712      -9.428  24.313 -19.701  1.00  0.00           C  
ATOM     22  NZ  LYS A 712      -8.909  22.943 -19.432  1.00  0.00           N  
ATOM     23  H   LYS A 712     -12.249  27.763 -17.677  1.00  0.00           H  
ATOM     24  HA  LYS A 712     -13.097  28.365 -20.426  1.00  0.00           H  
ATOM     25  HB2 LYS A 712     -12.244  25.998 -20.863  1.00  0.00           H  
ATOM     26  HB3 LYS A 712     -11.039  27.228 -20.505  1.00  0.00           H  
ATOM     27  HG2 LYS A 712     -10.449  26.278 -18.542  1.00  0.00           H  
ATOM     28  HG3 LYS A 712     -12.081  25.698 -18.205  1.00  0.00           H  
ATOM     29  HD2 LYS A 712     -11.203  23.683 -18.703  1.00  0.00           H  
ATOM     30  HD3 LYS A 712     -11.449  24.203 -20.373  1.00  0.00           H  
ATOM     31  HE2 LYS A 712      -9.231  24.567 -20.733  1.00  0.00           H  
ATOM     32  HE3 LYS A 712      -8.922  25.014 -19.055  1.00  0.00           H  
ATOM     33  HZ1 LYS A 712      -9.305  22.581 -18.541  1.00  0.00           H  
ATOM     34  HZ2 LYS A 712      -7.872  22.964 -19.357  1.00  0.00           H  
ATOM     35  HZ3 LYS A 712      -9.177  22.301 -20.204  1.00  0.00           H  
ATOM     36  N   LEU A 713     -14.498  26.327 -18.291  1.00  0.00           N  
ATOM     37  CA  LEU A 713     -15.713  25.575 -17.998  1.00  0.00           C  
ATOM     38  C   LEU A 713     -16.644  26.376 -17.095  1.00  0.00           C  
ATOM     39  O   LEU A 713     -16.193  27.188 -16.287  1.00  0.00           O  
ATOM     40  CB  LEU A 713     -15.363  24.241 -17.337  1.00  0.00           C  
ATOM     41  CG  LEU A 713     -14.360  23.379 -18.104  1.00  0.00           C  
ATOM     42  CD1 LEU A 713     -13.815  22.273 -17.214  1.00  0.00           C  
ATOM     43  CD2 LEU A 713     -15.005  22.795 -19.351  1.00  0.00           C  
ATOM     44  H   LEU A 713     -13.828  26.448 -17.586  1.00  0.00           H  
ATOM     45  HA  LEU A 713     -16.216  25.382 -18.934  1.00  0.00           H  
ATOM     46  HB2 LEU A 713     -14.958  24.445 -16.356  1.00  0.00           H  
ATOM     47  HB3 LEU A 713     -16.275  23.672 -17.218  1.00  0.00           H  
ATOM     48  HG  LEU A 713     -13.529  23.996 -18.415  1.00  0.00           H  
ATOM     49 HD11 LEU A 713     -14.384  21.369 -17.373  1.00  0.00           H  
ATOM     50 HD12 LEU A 713     -13.897  22.570 -16.179  1.00  0.00           H  
ATOM     51 HD13 LEU A 713     -12.779  22.093 -17.456  1.00  0.00           H  
ATOM     52 HD21 LEU A 713     -14.491  21.885 -19.629  1.00  0.00           H  
ATOM     53 HD22 LEU A 713     -14.941  23.508 -20.159  1.00  0.00           H  
ATOM     54 HD23 LEU A 713     -16.043  22.573 -19.149  1.00  0.00           H  
ATOM     55  N   GLU A 714     -17.944  26.141 -17.235  1.00  0.00           N  
ATOM     56  CA  GLU A 714     -18.939  26.841 -16.431  1.00  0.00           C  
ATOM     57  C   GLU A 714     -19.524  25.919 -15.366  1.00  0.00           C  
ATOM     58  O   GLU A 714     -20.366  25.071 -15.659  1.00  0.00           O  
ATOM     59  CB  GLU A 714     -20.058  27.382 -17.323  1.00  0.00           C  
ATOM     60  CG  GLU A 714     -20.630  28.706 -16.846  1.00  0.00           C  
ATOM     61  CD  GLU A 714     -22.120  28.823 -17.100  1.00  0.00           C  
ATOM     62  OE1 GLU A 714     -22.541  28.635 -18.260  1.00  0.00           O  
ATOM     63  OE2 GLU A 714     -22.866  29.102 -16.139  1.00  0.00           O  
ATOM     64  H   GLU A 714     -18.242  25.481 -17.897  1.00  0.00           H  
ATOM     65  HA  GLU A 714     -18.447  27.669 -15.943  1.00  0.00           H  
ATOM     66  HB2 GLU A 714     -19.670  27.522 -18.321  1.00  0.00           H  
ATOM     67  HB3 GLU A 714     -20.859  26.659 -17.356  1.00  0.00           H  
ATOM     68  HG2 GLU A 714     -20.454  28.797 -15.785  1.00  0.00           H  
ATOM     69  HG3 GLU A 714     -20.127  29.510 -17.363  1.00  0.00           H  
ATOM     70  N   GLY A 715     -19.071  26.092 -14.129  1.00  0.00           N  
ATOM     71  CA  GLY A 715     -19.560  25.269 -13.039  1.00  0.00           C  
ATOM     72  C   GLY A 715     -18.706  25.390 -11.792  1.00  0.00           C  
ATOM     73  O   GLY A 715     -18.505  26.489 -11.275  1.00  0.00           O  
ATOM     74  H   GLY A 715     -18.400  26.785 -13.954  1.00  0.00           H  
ATOM     75  HA2 GLY A 715     -20.570  25.567 -12.801  1.00  0.00           H  
ATOM     76  HA3 GLY A 715     -19.567  24.236 -13.357  1.00  0.00           H  
ATOM     77  N   SER A 716     -18.206  24.260 -11.306  1.00  0.00           N  
ATOM     78  CA  SER A 716     -17.371  24.244 -10.112  1.00  0.00           C  
ATOM     79  C   SER A 716     -16.859  22.837  -9.822  1.00  0.00           C  
ATOM     80  O   SER A 716     -17.622  21.959  -9.420  1.00  0.00           O  
ATOM     81  CB  SER A 716     -18.154  24.771  -8.908  1.00  0.00           C  
ATOM     82  OG  SER A 716     -17.295  25.016  -7.808  1.00  0.00           O  
ATOM     83  H   SER A 716     -18.404  23.415 -11.762  1.00  0.00           H  
ATOM     84  HA  SER A 716     -16.525  24.891 -10.290  1.00  0.00           H  
ATOM     85  HB2 SER A 716     -18.646  25.694  -9.177  1.00  0.00           H  
ATOM     86  HB3 SER A 716     -18.895  24.042  -8.617  1.00  0.00           H  
ATOM     87  HG  SER A 716     -16.952  24.182  -7.477  1.00  0.00           H  
ATOM     88  N   GLU A 717     -15.562  22.629 -10.032  1.00  0.00           N  
ATOM     89  CA  GLU A 717     -14.949  21.328  -9.794  1.00  0.00           C  
ATOM     90  C   GLU A 717     -15.103  20.912  -8.335  1.00  0.00           C  
ATOM     91  O   GLU A 717     -15.767  21.593  -7.551  1.00  0.00           O  
ATOM     92  CB  GLU A 717     -13.468  21.363 -10.172  1.00  0.00           C  
ATOM     93  CG  GLU A 717     -12.646  22.322  -9.325  1.00  0.00           C  
ATOM     94  CD  GLU A 717     -11.248  22.531  -9.870  1.00  0.00           C  
ATOM     95  OE1 GLU A 717     -10.402  21.629  -9.696  1.00  0.00           O  
ATOM     96  OE2 GLU A 717     -10.998  23.597 -10.472  1.00  0.00           O  
ATOM     97  H   GLU A 717     -15.005  23.369 -10.353  1.00  0.00           H  
ATOM     98  HA  GLU A 717     -15.453  20.604 -10.417  1.00  0.00           H  
ATOM     99  HB2 GLU A 717     -13.054  20.372 -10.055  1.00  0.00           H  
ATOM    100  HB3 GLU A 717     -13.378  21.663 -11.205  1.00  0.00           H  
ATOM    101  HG2 GLU A 717     -13.150  23.277  -9.296  1.00  0.00           H  
ATOM    102  HG3 GLU A 717     -12.571  21.925  -8.323  1.00  0.00           H  
ATOM    103  N   ASP A 718     -14.487  19.790  -7.976  1.00  0.00           N  
ATOM    104  CA  ASP A 718     -14.557  19.284  -6.610  1.00  0.00           C  
ATOM    105  C   ASP A 718     -13.178  18.849  -6.121  1.00  0.00           C  
ATOM    106  O   ASP A 718     -12.858  17.661  -6.112  1.00  0.00           O  
ATOM    107  CB  ASP A 718     -15.533  18.109  -6.529  1.00  0.00           C  
ATOM    108  CG  ASP A 718     -16.177  17.987  -5.162  1.00  0.00           C  
ATOM    109  OD1 ASP A 718     -16.727  18.996  -4.672  1.00  0.00           O  
ATOM    110  OD2 ASP A 718     -16.134  16.881  -4.582  1.00  0.00           O  
ATOM    111  H   ASP A 718     -13.974  19.291  -8.645  1.00  0.00           H  
ATOM    112  HA  ASP A 718     -14.916  20.082  -5.978  1.00  0.00           H  
ATOM    113  HB2 ASP A 718     -16.313  18.244  -7.263  1.00  0.00           H  
ATOM    114  HB3 ASP A 718     -15.002  17.192  -6.740  1.00  0.00           H  
ATOM    115  N   SER A 719     -12.367  19.821  -5.714  1.00  0.00           N  
ATOM    116  CA  SER A 719     -11.024  19.539  -5.222  1.00  0.00           C  
ATOM    117  C   SER A 719     -10.953  19.703  -3.708  1.00  0.00           C  
ATOM    118  O   SER A 719     -11.237  20.777  -3.175  1.00  0.00           O  
ATOM    119  CB  SER A 719     -10.009  20.464  -5.895  1.00  0.00           C  
ATOM    120  OG  SER A 719      -8.793  19.784  -6.155  1.00  0.00           O  
ATOM    121  H   SER A 719     -12.681  20.749  -5.744  1.00  0.00           H  
ATOM    122  HA  SER A 719     -10.788  18.516  -5.473  1.00  0.00           H  
ATOM    123  HB2 SER A 719     -10.414  20.821  -6.830  1.00  0.00           H  
ATOM    124  HB3 SER A 719      -9.805  21.303  -5.247  1.00  0.00           H  
ATOM    125  HG  SER A 719      -8.179  20.378  -6.591  1.00  0.00           H  
ATOM    126  N   LEU A 720     -10.574  18.633  -3.018  1.00  0.00           N  
ATOM    127  CA  LEU A 720     -10.466  18.658  -1.564  1.00  0.00           C  
ATOM    128  C   LEU A 720      -9.048  19.013  -1.129  1.00  0.00           C  
ATOM    129  O   LEU A 720      -8.810  20.079  -0.561  1.00  0.00           O  
ATOM    130  CB  LEU A 720     -10.870  17.305  -0.977  1.00  0.00           C  
ATOM    131  CG  LEU A 720     -11.619  17.374   0.355  1.00  0.00           C  
ATOM    132  CD1 LEU A 720     -10.758  18.040   1.417  1.00  0.00           C  
ATOM    133  CD2 LEU A 720     -12.935  18.120   0.187  1.00  0.00           C  
ATOM    134  H   LEU A 720     -10.361  17.805  -3.498  1.00  0.00           H  
ATOM    135  HA  LEU A 720     -11.142  19.416  -1.196  1.00  0.00           H  
ATOM    136  HB2 LEU A 720     -11.500  16.798  -1.695  1.00  0.00           H  
ATOM    137  HB3 LEU A 720      -9.976  16.717  -0.831  1.00  0.00           H  
ATOM    138  HG  LEU A 720     -11.842  16.370   0.688  1.00  0.00           H  
ATOM    139 HD11 LEU A 720     -11.022  19.084   1.491  1.00  0.00           H  
ATOM    140 HD12 LEU A 720      -9.717  17.949   1.145  1.00  0.00           H  
ATOM    141 HD13 LEU A 720     -10.924  17.557   2.369  1.00  0.00           H  
ATOM    142 HD21 LEU A 720     -13.626  17.805   0.956  1.00  0.00           H  
ATOM    143 HD22 LEU A 720     -13.351  17.901  -0.784  1.00  0.00           H  
ATOM    144 HD23 LEU A 720     -12.760  19.182   0.274  1.00  0.00           H  
ATOM    145  N   TYR A 721      -8.109  18.111  -1.398  1.00  0.00           N  
ATOM    146  CA  TYR A 721      -6.714  18.328  -1.032  1.00  0.00           C  
ATOM    147  C   TYR A 721      -5.848  18.546  -2.269  1.00  0.00           C  
ATOM    148  O   TYR A 721      -4.769  19.135  -2.189  1.00  0.00           O  
ATOM    149  CB  TYR A 721      -6.184  17.139  -0.229  1.00  0.00           C  
ATOM    150  CG  TYR A 721      -5.135  17.518   0.795  1.00  0.00           C  
ATOM    151  CD1 TYR A 721      -5.432  18.397   1.828  1.00  0.00           C  
ATOM    152  CD2 TYR A 721      -3.850  16.995   0.724  1.00  0.00           C  
ATOM    153  CE1 TYR A 721      -4.476  18.745   2.764  1.00  0.00           C  
ATOM    154  CE2 TYR A 721      -2.889  17.339   1.656  1.00  0.00           C  
ATOM    155  CZ  TYR A 721      -3.207  18.214   2.674  1.00  0.00           C  
ATOM    156  OH  TYR A 721      -2.253  18.558   3.603  1.00  0.00           O  
ATOM    157  H   TYR A 721      -8.362  17.279  -1.851  1.00  0.00           H  
ATOM    158  HA  TYR A 721      -6.668  19.213  -0.420  1.00  0.00           H  
ATOM    159  HB2 TYR A 721      -7.005  16.674   0.296  1.00  0.00           H  
ATOM    160  HB3 TYR A 721      -5.744  16.422  -0.906  1.00  0.00           H  
ATOM    161  HD1 TYR A 721      -6.426  18.811   1.897  1.00  0.00           H  
ATOM    162  HD2 TYR A 721      -3.605  16.310  -0.075  1.00  0.00           H  
ATOM    163  HE1 TYR A 721      -4.725  19.431   3.560  1.00  0.00           H  
ATOM    164  HE2 TYR A 721      -1.895  16.921   1.586  1.00  0.00           H  
ATOM    165  HH  TYR A 721      -1.582  19.105   3.187  1.00  0.00           H  
ATOM    166  N   SER A 722      -6.324  18.067  -3.413  1.00  0.00           N  
ATOM    167  CA  SER A 722      -5.593  18.210  -4.669  1.00  0.00           C  
ATOM    168  C   SER A 722      -5.281  19.675  -4.958  1.00  0.00           C  
ATOM    169  O   SER A 722      -4.296  19.987  -5.626  1.00  0.00           O  
ATOM    170  CB  SER A 722      -6.398  17.609  -5.822  1.00  0.00           C  
ATOM    171  OG  SER A 722      -5.549  16.986  -6.768  1.00  0.00           O  
ATOM    172  H   SER A 722      -7.188  17.608  -3.414  1.00  0.00           H  
ATOM    173  HA  SER A 722      -4.662  17.669  -4.573  1.00  0.00           H  
ATOM    174  HB2 SER A 722      -7.087  16.873  -5.434  1.00  0.00           H  
ATOM    175  HB3 SER A 722      -6.954  18.394  -6.316  1.00  0.00           H  
ATOM    176  HG  SER A 722      -6.076  16.634  -7.489  1.00  0.00           H  
ATOM    177  N   ASP A 723      -6.123  20.571  -4.451  1.00  0.00           N  
ATOM    178  CA  ASP A 723      -5.930  22.001  -4.658  1.00  0.00           C  
ATOM    179  C   ASP A 723      -4.613  22.462  -4.040  1.00  0.00           C  
ATOM    180  O   ASP A 723      -3.763  23.037  -4.720  1.00  0.00           O  
ATOM    181  CB  ASP A 723      -7.094  22.788  -4.054  1.00  0.00           C  
ATOM    182  CG  ASP A 723      -7.137  24.223  -4.541  1.00  0.00           C  
ATOM    183  OD1 ASP A 723      -6.545  24.507  -5.604  1.00  0.00           O  
ATOM    184  OD2 ASP A 723      -7.763  25.064  -3.861  1.00  0.00           O  
ATOM    185  H   ASP A 723      -6.892  20.262  -3.926  1.00  0.00           H  
ATOM    186  HA  ASP A 723      -5.898  22.182  -5.722  1.00  0.00           H  
ATOM    187  HB2 ASP A 723      -8.022  22.309  -4.322  1.00  0.00           H  
ATOM    188  HB3 ASP A 723      -6.994  22.796  -2.977  1.00  0.00           H  
ATOM    189  N   TYR A 724      -4.451  22.201  -2.747  1.00  0.00           N  
ATOM    190  CA  TYR A 724      -3.241  22.581  -2.033  1.00  0.00           C  
ATOM    191  C   TYR A 724      -2.048  21.760  -2.518  1.00  0.00           C  
ATOM    192  O   TYR A 724      -0.913  22.236  -2.519  1.00  0.00           O  
ATOM    193  CB  TYR A 724      -3.444  22.393  -0.524  1.00  0.00           C  
ATOM    194  CG  TYR A 724      -2.170  22.107   0.239  1.00  0.00           C  
ATOM    195  CD1 TYR A 724      -1.650  20.821   0.295  1.00  0.00           C  
ATOM    196  CD2 TYR A 724      -1.487  23.120   0.896  1.00  0.00           C  
ATOM    197  CE1 TYR A 724      -0.484  20.552   0.984  1.00  0.00           C  
ATOM    198  CE2 TYR A 724      -0.319  22.860   1.588  1.00  0.00           C  
ATOM    199  CZ  TYR A 724       0.178  21.575   1.628  1.00  0.00           C  
ATOM    200  OH  TYR A 724       1.341  21.312   2.316  1.00  0.00           O  
ATOM    201  H   TYR A 724      -5.165  21.739  -2.262  1.00  0.00           H  
ATOM    202  HA  TYR A 724      -3.051  23.623  -2.235  1.00  0.00           H  
ATOM    203  HB2 TYR A 724      -3.877  23.292  -0.113  1.00  0.00           H  
ATOM    204  HB3 TYR A 724      -4.122  21.568  -0.360  1.00  0.00           H  
ATOM    205  HD1 TYR A 724      -2.171  20.021  -0.212  1.00  0.00           H  
ATOM    206  HD2 TYR A 724      -1.879  24.126   0.861  1.00  0.00           H  
ATOM    207  HE1 TYR A 724      -0.097  19.545   1.012  1.00  0.00           H  
ATOM    208  HE2 TYR A 724       0.198  23.663   2.090  1.00  0.00           H  
ATOM    209  HH  TYR A 724       1.136  21.149   3.240  1.00  0.00           H  
ATOM    210  N   VAL A 725      -2.315  20.525  -2.927  1.00  0.00           N  
ATOM    211  CA  VAL A 725      -1.267  19.634  -3.411  1.00  0.00           C  
ATOM    212  C   VAL A 725      -0.845  20.005  -4.831  1.00  0.00           C  
ATOM    213  O   VAL A 725       0.314  19.830  -5.208  1.00  0.00           O  
ATOM    214  CB  VAL A 725      -1.734  18.164  -3.375  1.00  0.00           C  
ATOM    215  CG1 VAL A 725      -0.720  17.247  -4.047  1.00  0.00           C  
ATOM    216  CG2 VAL A 725      -1.990  17.726  -1.939  1.00  0.00           C  
ATOM    217  H   VAL A 725      -3.240  20.203  -2.900  1.00  0.00           H  
ATOM    218  HA  VAL A 725      -0.416  19.736  -2.755  1.00  0.00           H  
ATOM    219  HB  VAL A 725      -2.665  18.092  -3.919  1.00  0.00           H  
ATOM    220 HG11 VAL A 725      -0.491  16.420  -3.393  1.00  0.00           H  
ATOM    221 HG12 VAL A 725       0.183  17.801  -4.258  1.00  0.00           H  
ATOM    222 HG13 VAL A 725      -1.134  16.870  -4.970  1.00  0.00           H  
ATOM    223 HG21 VAL A 725      -1.439  18.366  -1.263  1.00  0.00           H  
ATOM    224 HG22 VAL A 725      -1.665  16.704  -1.811  1.00  0.00           H  
ATOM    225 HG23 VAL A 725      -3.045  17.799  -1.723  1.00  0.00           H  
ATOM    226  N   ASP A 726      -1.788  20.515  -5.613  1.00  0.00           N  
ATOM    227  CA  ASP A 726      -1.510  20.910  -6.989  1.00  0.00           C  
ATOM    228  C   ASP A 726      -0.418  21.975  -7.040  1.00  0.00           C  
ATOM    229  O   ASP A 726       0.300  22.094  -8.032  1.00  0.00           O  
ATOM    230  CB  ASP A 726      -2.782  21.434  -7.660  1.00  0.00           C  
ATOM    231  CG  ASP A 726      -2.561  21.799  -9.114  1.00  0.00           C  
ATOM    232  OD1 ASP A 726      -2.721  20.912  -9.981  1.00  0.00           O  
ATOM    233  OD2 ASP A 726      -2.228  22.970  -9.389  1.00  0.00           O  
ATOM    234  H   ASP A 726      -2.693  20.631  -5.256  1.00  0.00           H  
ATOM    235  HA  ASP A 726      -1.167  20.035  -7.521  1.00  0.00           H  
ATOM    236  HB2 ASP A 726      -3.546  20.673  -7.612  1.00  0.00           H  
ATOM    237  HB3 ASP A 726      -3.122  22.313  -7.134  1.00  0.00           H  
ATOM    238  N   VAL A 727      -0.300  22.747  -5.964  1.00  0.00           N  
ATOM    239  CA  VAL A 727       0.703  23.801  -5.888  1.00  0.00           C  
ATOM    240  C   VAL A 727       2.081  23.229  -5.570  1.00  0.00           C  
ATOM    241  O   VAL A 727       3.102  23.776  -5.985  1.00  0.00           O  
ATOM    242  CB  VAL A 727       0.338  24.850  -4.820  1.00  0.00           C  
ATOM    243  CG1 VAL A 727       1.283  26.039  -4.893  1.00  0.00           C  
ATOM    244  CG2 VAL A 727      -1.106  25.297  -4.986  1.00  0.00           C  
ATOM    245  H   VAL A 727      -0.902  22.604  -5.204  1.00  0.00           H  
ATOM    246  HA  VAL A 727       0.743  24.295  -6.848  1.00  0.00           H  
ATOM    247  HB  VAL A 727       0.443  24.394  -3.847  1.00  0.00           H  
ATOM    248 HG11 VAL A 727       2.120  25.875  -4.229  1.00  0.00           H  
ATOM    249 HG12 VAL A 727       0.758  26.935  -4.595  1.00  0.00           H  
ATOM    250 HG13 VAL A 727       1.642  26.153  -5.905  1.00  0.00           H  
ATOM    251 HG21 VAL A 727      -1.761  24.591  -4.492  1.00  0.00           H  
ATOM    252 HG22 VAL A 727      -1.353  25.342  -6.035  1.00  0.00           H  
ATOM    253 HG23 VAL A 727      -1.234  26.274  -4.544  1.00  0.00           H  
ATOM    254  N   PHE A 728       2.101  22.124  -4.830  1.00  0.00           N  
ATOM    255  CA  PHE A 728       3.354  21.479  -4.455  1.00  0.00           C  
ATOM    256  C   PHE A 728       3.757  20.431  -5.490  1.00  0.00           C  
ATOM    257  O   PHE A 728       4.944  20.187  -5.709  1.00  0.00           O  
ATOM    258  CB  PHE A 728       3.224  20.828  -3.078  1.00  0.00           C  
ATOM    259  CG  PHE A 728       3.089  21.820  -1.957  1.00  0.00           C  
ATOM    260  CD1 PHE A 728       2.020  22.700  -1.919  1.00  0.00           C  
ATOM    261  CD2 PHE A 728       4.031  21.871  -0.941  1.00  0.00           C  
ATOM    262  CE1 PHE A 728       1.891  23.612  -0.890  1.00  0.00           C  
ATOM    263  CE2 PHE A 728       3.908  22.781   0.090  1.00  0.00           C  
ATOM    264  CZ  PHE A 728       2.837  23.653   0.117  1.00  0.00           C  
ATOM    265  H   PHE A 728       1.254  21.735  -4.530  1.00  0.00           H  
ATOM    266  HA  PHE A 728       4.119  22.239  -4.414  1.00  0.00           H  
ATOM    267  HB2 PHE A 728       2.351  20.194  -3.067  1.00  0.00           H  
ATOM    268  HB3 PHE A 728       4.102  20.228  -2.887  1.00  0.00           H  
ATOM    269  HD1 PHE A 728       1.279  22.668  -2.705  1.00  0.00           H  
ATOM    270  HD2 PHE A 728       4.868  21.189  -0.961  1.00  0.00           H  
ATOM    271  HE1 PHE A 728       1.054  24.295  -0.872  1.00  0.00           H  
ATOM    272  HE2 PHE A 728       4.649  22.811   0.876  1.00  0.00           H  
ATOM    273  HZ  PHE A 728       2.739  24.366   0.922  1.00  0.00           H  
ATOM    274  N   TYR A 729       2.763  19.816  -6.121  1.00  0.00           N  
ATOM    275  CA  TYR A 729       3.015  18.795  -7.130  1.00  0.00           C  
ATOM    276  C   TYR A 729       2.075  18.961  -8.320  1.00  0.00           C  
ATOM    277  O   TYR A 729       1.099  18.223  -8.460  1.00  0.00           O  
ATOM    278  CB  TYR A 729       2.852  17.400  -6.526  1.00  0.00           C  
ATOM    279  CG  TYR A 729       3.857  17.087  -5.440  1.00  0.00           C  
ATOM    280  CD1 TYR A 729       5.097  16.542  -5.751  1.00  0.00           C  
ATOM    281  CD2 TYR A 729       3.566  17.338  -4.106  1.00  0.00           C  
ATOM    282  CE1 TYR A 729       6.018  16.254  -4.761  1.00  0.00           C  
ATOM    283  CE2 TYR A 729       4.483  17.055  -3.110  1.00  0.00           C  
ATOM    284  CZ  TYR A 729       5.706  16.512  -3.443  1.00  0.00           C  
ATOM    285  OH  TYR A 729       6.620  16.229  -2.455  1.00  0.00           O  
ATOM    286  H   TYR A 729       1.838  20.053  -5.902  1.00  0.00           H  
ATOM    287  HA  TYR A 729       4.033  18.912  -7.473  1.00  0.00           H  
ATOM    288  HB2 TYR A 729       1.864  17.314  -6.098  1.00  0.00           H  
ATOM    289  HB3 TYR A 729       2.966  16.661  -7.307  1.00  0.00           H  
ATOM    290  HD1 TYR A 729       5.337  16.341  -6.784  1.00  0.00           H  
ATOM    291  HD2 TYR A 729       2.607  17.761  -3.848  1.00  0.00           H  
ATOM    292  HE1 TYR A 729       6.976  15.831  -5.022  1.00  0.00           H  
ATOM    293  HE2 TYR A 729       4.238  17.257  -2.078  1.00  0.00           H  
ATOM    294  HH  TYR A 729       7.040  17.042  -2.164  1.00  0.00           H  
ATOM    295  N   ASN A 730       2.375  19.935  -9.173  1.00  0.00           N  
ATOM    296  CA  ASN A 730       1.555  20.199 -10.351  1.00  0.00           C  
ATOM    297  C   ASN A 730       1.516  18.981 -11.270  1.00  0.00           C  
ATOM    298  O   ASN A 730       0.522  18.738 -11.952  1.00  0.00           O  
ATOM    299  CB  ASN A 730       2.095  21.410 -11.112  1.00  0.00           C  
ATOM    300  CG  ASN A 730       0.990  22.240 -11.736  1.00  0.00           C  
ATOM    301  OD1 ASN A 730       0.011  22.588 -11.076  1.00  0.00           O  
ATOM    302  ND2 ASN A 730       1.142  22.562 -13.015  1.00  0.00           N  
ATOM    303  H   ASN A 730       3.164  20.490  -9.008  1.00  0.00           H  
ATOM    304  HA  ASN A 730       0.552  20.414 -10.015  1.00  0.00           H  
ATOM    305  HB2 ASN A 730       2.651  22.037 -10.433  1.00  0.00           H  
ATOM    306  HB3 ASN A 730       2.752  21.069 -11.899  1.00  0.00           H  
ATOM    307 HD21 ASN A 730       1.946  22.250 -13.479  1.00  0.00           H  
ATOM    308 HD22 ASN A 730       0.442  23.099 -13.444  1.00  0.00           H  
ATOM    309  N   THR A 731       2.607  18.220 -11.281  1.00  0.00           N  
ATOM    310  CA  THR A 731       2.698  17.027 -12.115  1.00  0.00           C  
ATOM    311  C   THR A 731       2.921  15.783 -11.263  1.00  0.00           C  
ATOM    312  O   THR A 731       4.007  15.575 -10.724  1.00  0.00           O  
ATOM    313  CB  THR A 731       3.832  17.176 -13.130  1.00  0.00           C  
ATOM    314  OG1 THR A 731       4.056  15.955 -13.814  1.00  0.00           O  
ATOM    315  CG2 THR A 731       5.143  17.598 -12.504  1.00  0.00           C  
ATOM    316  H   THR A 731       3.368  18.466 -10.714  1.00  0.00           H  
ATOM    317  HA  THR A 731       1.763  16.922 -12.647  1.00  0.00           H  
ATOM    318  HB  THR A 731       3.555  17.926 -13.856  1.00  0.00           H  
ATOM    319  HG1 THR A 731       4.423  15.311 -13.206  1.00  0.00           H  
ATOM    320 HG21 THR A 731       5.515  16.802 -11.875  1.00  0.00           H  
ATOM    321 HG22 THR A 731       4.987  18.485 -11.907  1.00  0.00           H  
ATOM    322 HG23 THR A 731       5.862  17.809 -13.281  1.00  0.00           H  
ATOM    323  N   LYS A 732       1.886  14.958 -11.145  1.00  0.00           N  
ATOM    324  CA  LYS A 732       1.969  13.733 -10.360  1.00  0.00           C  
ATOM    325  C   LYS A 732       0.784  12.815 -10.652  1.00  0.00           C  
ATOM    326  O   LYS A 732      -0.078  12.607  -9.800  1.00  0.00           O  
ATOM    327  CB  LYS A 732       2.018  14.065  -8.866  1.00  0.00           C  
ATOM    328  CG  LYS A 732       2.674  12.982  -8.023  1.00  0.00           C  
ATOM    329  CD  LYS A 732       4.138  13.296  -7.756  1.00  0.00           C  
ATOM    330  CE  LYS A 732       4.846  12.128  -7.089  1.00  0.00           C  
ATOM    331  NZ  LYS A 732       6.317  12.338  -7.017  1.00  0.00           N  
ATOM    332  H   LYS A 732       1.045  15.178 -11.599  1.00  0.00           H  
ATOM    333  HA  LYS A 732       2.881  13.224 -10.635  1.00  0.00           H  
ATOM    334  HB2 LYS A 732       2.571  14.982  -8.730  1.00  0.00           H  
ATOM    335  HB3 LYS A 732       1.009  14.207  -8.507  1.00  0.00           H  
ATOM    336  HG2 LYS A 732       2.155  12.908  -7.080  1.00  0.00           H  
ATOM    337  HG3 LYS A 732       2.609  12.041  -8.549  1.00  0.00           H  
ATOM    338  HD2 LYS A 732       4.628  13.514  -8.694  1.00  0.00           H  
ATOM    339  HD3 LYS A 732       4.199  14.160  -7.109  1.00  0.00           H  
ATOM    340  HE2 LYS A 732       4.458  12.014  -6.088  1.00  0.00           H  
ATOM    341  HE3 LYS A 732       4.645  11.232  -7.656  1.00  0.00           H  
ATOM    342  HZ1 LYS A 732       6.674  12.689  -7.929  1.00  0.00           H  
ATOM    343  HZ2 LYS A 732       6.795  11.442  -6.791  1.00  0.00           H  
ATOM    344  HZ3 LYS A 732       6.545  13.034  -6.278  1.00  0.00           H  
ATOM    345  N   PRO A 733       0.727  12.253 -11.873  1.00  0.00           N  
ATOM    346  CA  PRO A 733      -0.360  11.354 -12.280  1.00  0.00           C  
ATOM    347  C   PRO A 733      -0.512  10.164 -11.338  1.00  0.00           C  
ATOM    348  O   PRO A 733       0.041   9.091 -11.583  1.00  0.00           O  
ATOM    349  CB  PRO A 733       0.065  10.881 -13.674  1.00  0.00           C  
ATOM    350  CG  PRO A 733       0.999  11.930 -14.167  1.00  0.00           C  
ATOM    351  CD  PRO A 733       1.712  12.451 -12.950  1.00  0.00           C  
ATOM    352  HA  PRO A 733      -1.302  11.879 -12.347  1.00  0.00           H  
ATOM    353  HB2 PRO A 733       0.555   9.921 -13.597  1.00  0.00           H  
ATOM    354  HB3 PRO A 733      -0.805  10.799 -14.309  1.00  0.00           H  
ATOM    355  HG2 PRO A 733       1.705  11.498 -14.860  1.00  0.00           H  
ATOM    356  HG3 PRO A 733       0.443  12.725 -14.643  1.00  0.00           H  
ATOM    357  HD2 PRO A 733       2.608  11.879 -12.765  1.00  0.00           H  
ATOM    358  HD3 PRO A 733       1.948  13.497 -13.070  1.00  0.00           H  
ATOM    359  N   TYR A 734      -1.267  10.360 -10.262  1.00  0.00           N  
ATOM    360  CA  TYR A 734      -1.494   9.302  -9.281  1.00  0.00           C  
ATOM    361  C   TYR A 734      -0.174   8.768  -8.734  1.00  0.00           C  
ATOM    362  O   TYR A 734      -0.082   7.609  -8.334  1.00  0.00           O  
ATOM    363  CB  TYR A 734      -2.296   8.161  -9.910  1.00  0.00           C  
ATOM    364  CG  TYR A 734      -3.750   8.504 -10.151  1.00  0.00           C  
ATOM    365  CD1 TYR A 734      -4.138   9.224 -11.273  1.00  0.00           C  
ATOM    366  CD2 TYR A 734      -4.735   8.106  -9.254  1.00  0.00           C  
ATOM    367  CE1 TYR A 734      -5.465   9.539 -11.497  1.00  0.00           C  
ATOM    368  CE2 TYR A 734      -6.062   8.417  -9.471  1.00  0.00           C  
ATOM    369  CZ  TYR A 734      -6.423   9.133 -10.592  1.00  0.00           C  
ATOM    370  OH  TYR A 734      -7.746   9.444 -10.812  1.00  0.00           O  
ATOM    371  H   TYR A 734      -1.681  11.237 -10.123  1.00  0.00           H  
ATOM    372  HA  TYR A 734      -2.064   9.724  -8.467  1.00  0.00           H  
ATOM    373  HB2 TYR A 734      -1.856   7.902 -10.861  1.00  0.00           H  
ATOM    374  HB3 TYR A 734      -2.261   7.304  -9.256  1.00  0.00           H  
ATOM    375  HD1 TYR A 734      -3.384   9.540 -11.980  1.00  0.00           H  
ATOM    376  HD2 TYR A 734      -4.449   7.547  -8.376  1.00  0.00           H  
ATOM    377  HE1 TYR A 734      -5.746  10.100 -12.375  1.00  0.00           H  
ATOM    378  HE2 TYR A 734      -6.814   8.100  -8.762  1.00  0.00           H  
ATOM    379  HH  TYR A 734      -8.294   8.689 -10.585  1.00  0.00           H  
ATOM    380  N   LYS A 735       0.845   9.621  -8.716  1.00  0.00           N  
ATOM    381  CA  LYS A 735       2.159   9.233  -8.216  1.00  0.00           C  
ATOM    382  C   LYS A 735       2.713   8.047  -8.998  1.00  0.00           C  
ATOM    383  O   LYS A 735       3.417   7.202  -8.449  1.00  0.00           O  
ATOM    384  CB  LYS A 735       2.078   8.884  -6.729  1.00  0.00           C  
ATOM    385  CG  LYS A 735       3.301   9.314  -5.934  1.00  0.00           C  
ATOM    386  CD  LYS A 735       3.462   8.488  -4.669  1.00  0.00           C  
ATOM    387  CE  LYS A 735       4.472   9.114  -3.721  1.00  0.00           C  
ATOM    388  NZ  LYS A 735       3.811   9.952  -2.682  1.00  0.00           N  
ATOM    389  H   LYS A 735       0.711  10.534  -9.047  1.00  0.00           H  
ATOM    390  HA  LYS A 735       2.824  10.074  -8.342  1.00  0.00           H  
ATOM    391  HB2 LYS A 735       1.210   9.368  -6.303  1.00  0.00           H  
ATOM    392  HB3 LYS A 735       1.969   7.814  -6.627  1.00  0.00           H  
ATOM    393  HG2 LYS A 735       4.180   9.190  -6.549  1.00  0.00           H  
ATOM    394  HG3 LYS A 735       3.193  10.355  -5.664  1.00  0.00           H  
ATOM    395  HD2 LYS A 735       2.508   8.420  -4.170  1.00  0.00           H  
ATOM    396  HD3 LYS A 735       3.801   7.498  -4.939  1.00  0.00           H  
ATOM    397  HE2 LYS A 735       5.026   8.326  -3.233  1.00  0.00           H  
ATOM    398  HE3 LYS A 735       5.149   9.730  -4.292  1.00  0.00           H  
ATOM    399  HZ1 LYS A 735       2.882  10.276  -3.022  1.00  0.00           H  
ATOM    400  HZ2 LYS A 735       4.398  10.785  -2.468  1.00  0.00           H  
ATOM    401  HZ3 LYS A 735       3.678   9.403  -1.810  1.00  0.00           H  
ATOM    402  N   HIS A 736       2.390   7.993 -10.287  1.00  0.00           N  
ATOM    403  CA  HIS A 736       2.854   6.911 -11.147  1.00  0.00           C  
ATOM    404  C   HIS A 736       2.352   5.561 -10.642  1.00  0.00           C  
ATOM    405  O   HIS A 736       3.040   4.876  -9.886  1.00  0.00           O  
ATOM    406  CB  HIS A 736       4.384   6.907 -11.215  1.00  0.00           C  
ATOM    407  CG  HIS A 736       4.933   7.699 -12.359  1.00  0.00           C  
ATOM    408  ND1 HIS A 736       4.196   8.642 -13.046  1.00  0.00           N  
ATOM    409  CD2 HIS A 736       6.158   7.688 -12.937  1.00  0.00           C  
ATOM    410  CE1 HIS A 736       4.943   9.174 -13.997  1.00  0.00           C  
ATOM    411  NE2 HIS A 736       6.136   8.614 -13.953  1.00  0.00           N  
ATOM    412  H   HIS A 736       1.825   8.697 -10.669  1.00  0.00           H  
ATOM    413  HA  HIS A 736       2.459   7.081 -12.137  1.00  0.00           H  
ATOM    414  HB2 HIS A 736       4.779   7.325 -10.301  1.00  0.00           H  
ATOM    415  HB3 HIS A 736       4.729   5.889 -11.318  1.00  0.00           H  
ATOM    416  HD1 HIS A 736       3.264   8.883 -12.864  1.00  0.00           H  
ATOM    417  HD2 HIS A 736       6.995   7.067 -12.653  1.00  0.00           H  
ATOM    418  HE1 HIS A 736       4.629   9.938 -14.693  1.00  0.00           H  
ATOM    419  HE2 HIS A 736       6.856   8.763 -14.602  1.00  0.00           H  
ATOM    420  N   ARG A 737       1.149   5.187 -11.066  1.00  0.00           N  
ATOM    421  CA  ARG A 737       0.555   3.921 -10.657  1.00  0.00           C  
ATOM    422  C   ARG A 737      -0.763   3.679 -11.383  1.00  0.00           C  
ATOM    423  O   ARG A 737      -1.794   4.255 -11.030  1.00  0.00           O  
ATOM    424  CB  ARG A 737       0.328   3.904  -9.145  1.00  0.00           C  
ATOM    425  CG  ARG A 737       0.506   2.532  -8.517  1.00  0.00           C  
ATOM    426  CD  ARG A 737       0.263   2.569  -7.017  1.00  0.00           C  
ATOM    427  NE  ARG A 737       1.014   1.530  -6.315  1.00  0.00           N  
ATOM    428  CZ  ARG A 737       0.786   1.178  -5.051  1.00  0.00           C  
ATOM    429  NH1 ARG A 737      -0.169   1.778  -4.349  1.00  0.00           N  
ATOM    430  NH2 ARG A 737       1.512   0.222  -4.489  1.00  0.00           N  
ATOM    431  H   ARG A 737       0.650   5.779 -11.668  1.00  0.00           H  
ATOM    432  HA  ARG A 737       1.245   3.132 -10.917  1.00  0.00           H  
ATOM    433  HB2 ARG A 737       1.028   4.583  -8.680  1.00  0.00           H  
ATOM    434  HB3 ARG A 737      -0.678   4.242  -8.939  1.00  0.00           H  
ATOM    435  HG2 ARG A 737      -0.194   1.846  -8.967  1.00  0.00           H  
ATOM    436  HG3 ARG A 737       1.516   2.192  -8.701  1.00  0.00           H  
ATOM    437  HD2 ARG A 737       0.567   3.535  -6.639  1.00  0.00           H  
ATOM    438  HD3 ARG A 737      -0.791   2.426  -6.832  1.00  0.00           H  
ATOM    439  HE  ARG A 737       1.723   1.071  -6.810  1.00  0.00           H  
ATOM    440 HH11 ARG A 737      -0.720   2.498  -4.767  1.00  0.00           H  
ATOM    441 HH12 ARG A 737      -0.334   1.507  -3.400  1.00  0.00           H  
ATOM    442 HH21 ARG A 737       2.232  -0.233  -5.012  1.00  0.00           H  
ATOM    443 HH22 ARG A 737       1.341  -0.043  -3.540  1.00  0.00           H  
ATOM    444  N   ASP A 738      -0.725   2.825 -12.402  1.00  0.00           N  
ATOM    445  CA  ASP A 738      -1.918   2.506 -13.177  1.00  0.00           C  
ATOM    446  C   ASP A 738      -2.912   1.704 -12.344  1.00  0.00           C  
ATOM    447  O   ASP A 738      -4.125   1.866 -12.480  1.00  0.00           O  
ATOM    448  CB  ASP A 738      -1.538   1.723 -14.435  1.00  0.00           C  
ATOM    449  CG  ASP A 738      -1.253   2.629 -15.616  1.00  0.00           C  
ATOM    450  OD1 ASP A 738      -2.171   3.363 -16.037  1.00  0.00           O  
ATOM    451  OD2 ASP A 738      -0.109   2.604 -16.120  1.00  0.00           O  
ATOM    452  H   ASP A 738       0.126   2.397 -12.635  1.00  0.00           H  
ATOM    453  HA  ASP A 738      -2.381   3.437 -13.470  1.00  0.00           H  
ATOM    454  HB2 ASP A 738      -0.656   1.135 -14.234  1.00  0.00           H  
ATOM    455  HB3 ASP A 738      -2.353   1.063 -14.700  1.00  0.00           H  
ATOM    456  N   ASP A 739      -2.390   0.838 -11.482  1.00  0.00           N  
ATOM    457  CA  ASP A 739      -3.231   0.010 -10.626  1.00  0.00           C  
ATOM    458  C   ASP A 739      -4.101   0.873  -9.718  1.00  0.00           C  
ATOM    459  O   ASP A 739      -5.210   0.485  -9.353  1.00  0.00           O  
ATOM    460  CB  ASP A 739      -2.368  -0.930  -9.782  1.00  0.00           C  
ATOM    461  CG  ASP A 739      -1.950  -2.171 -10.544  1.00  0.00           C  
ATOM    462  OD1 ASP A 739      -2.841  -2.879 -11.060  1.00  0.00           O  
ATOM    463  OD2 ASP A 739      -0.732  -2.439 -10.623  1.00  0.00           O  
ATOM    464  H   ASP A 739      -1.415   0.753 -11.419  1.00  0.00           H  
ATOM    465  HA  ASP A 739      -3.872  -0.581 -11.263  1.00  0.00           H  
ATOM    466  HB2 ASP A 739      -1.476  -0.406  -9.469  1.00  0.00           H  
ATOM    467  HB3 ASP A 739      -2.926  -1.234  -8.909  1.00  0.00           H  
ATOM    468  N   ARG A 740      -3.590   2.045  -9.356  1.00  0.00           N  
ATOM    469  CA  ARG A 740      -4.322   2.963  -8.491  1.00  0.00           C  
ATOM    470  C   ARG A 740      -5.652   3.362  -9.122  1.00  0.00           C  
ATOM    471  O   ARG A 740      -6.647   3.562  -8.423  1.00  0.00           O  
ATOM    472  CB  ARG A 740      -3.483   4.213  -8.211  1.00  0.00           C  
ATOM    473  CG  ARG A 740      -3.968   5.014  -7.013  1.00  0.00           C  
ATOM    474  CD  ARG A 740      -3.337   4.520  -5.721  1.00  0.00           C  
ATOM    475  NE  ARG A 740      -1.922   4.872  -5.634  1.00  0.00           N  
ATOM    476  CZ  ARG A 740      -1.478   6.099  -5.375  1.00  0.00           C  
ATOM    477  NH1 ARG A 740      -2.333   7.095  -5.179  1.00  0.00           N  
ATOM    478  NH2 ARG A 740      -0.174   6.333  -5.313  1.00  0.00           N  
ATOM    479  H   ARG A 740      -2.701   2.300  -9.679  1.00  0.00           H  
ATOM    480  HA  ARG A 740      -4.517   2.455  -7.560  1.00  0.00           H  
ATOM    481  HB2 ARG A 740      -2.462   3.912  -8.027  1.00  0.00           H  
ATOM    482  HB3 ARG A 740      -3.511   4.852  -9.080  1.00  0.00           H  
ATOM    483  HG2 ARG A 740      -3.705   6.051  -7.157  1.00  0.00           H  
ATOM    484  HG3 ARG A 740      -5.041   4.920  -6.940  1.00  0.00           H  
ATOM    485  HD2 ARG A 740      -3.861   4.965  -4.888  1.00  0.00           H  
ATOM    486  HD3 ARG A 740      -3.436   3.445  -5.676  1.00  0.00           H  
ATOM    487  HE  ARG A 740      -1.268   4.155  -5.774  1.00  0.00           H  
ATOM    488 HH11 ARG A 740      -3.318   6.925  -5.223  1.00  0.00           H  
ATOM    489 HH12 ARG A 740      -1.993   8.015  -4.984  1.00  0.00           H  
ATOM    490 HH21 ARG A 740       0.475   5.586  -5.460  1.00  0.00           H  
ATOM    491 HH22 ARG A 740       0.160   7.255  -5.120  1.00  0.00           H  
ATOM    492  N   LEU A 741      -5.665   3.471 -10.446  1.00  0.00           N  
ATOM    493  CA  LEU A 741      -6.876   3.844 -11.169  1.00  0.00           C  
ATOM    494  C   LEU A 741      -7.989   2.832 -10.918  1.00  0.00           C  
ATOM    495  O   LEU A 741      -9.143   3.204 -10.705  1.00  0.00           O  
ATOM    496  CB  LEU A 741      -6.590   3.945 -12.668  1.00  0.00           C  
ATOM    497  CG  LEU A 741      -5.611   5.050 -13.068  1.00  0.00           C  
ATOM    498  CD1 LEU A 741      -4.926   4.706 -14.380  1.00  0.00           C  
ATOM    499  CD2 LEU A 741      -6.331   6.386 -13.172  1.00  0.00           C  
ATOM    500  H   LEU A 741      -4.843   3.298 -10.949  1.00  0.00           H  
ATOM    501  HA  LEU A 741      -7.195   4.808 -10.805  1.00  0.00           H  
ATOM    502  HB2 LEU A 741      -6.190   2.999 -13.002  1.00  0.00           H  
ATOM    503  HB3 LEU A 741      -7.525   4.123 -13.180  1.00  0.00           H  
ATOM    504  HG  LEU A 741      -4.849   5.138 -12.307  1.00  0.00           H  
ATOM    505 HD11 LEU A 741      -5.441   5.195 -15.195  1.00  0.00           H  
ATOM    506 HD12 LEU A 741      -4.949   3.638 -14.531  1.00  0.00           H  
ATOM    507 HD13 LEU A 741      -3.899   5.043 -14.350  1.00  0.00           H  
ATOM    508 HD21 LEU A 741      -5.756   7.056 -13.796  1.00  0.00           H  
ATOM    509 HD22 LEU A 741      -6.437   6.816 -12.187  1.00  0.00           H  
ATOM    510 HD23 LEU A 741      -7.307   6.236 -13.608  1.00  0.00           H  
ATOM    511  N   LEU A 742      -7.634   1.552 -10.938  1.00  0.00           N  
ATOM    512  CA  LEU A 742      -8.604   0.487 -10.706  1.00  0.00           C  
ATOM    513  C   LEU A 742      -9.280   0.663  -9.352  1.00  0.00           C  
ATOM    514  O   LEU A 742     -10.459   0.349  -9.189  1.00  0.00           O  
ATOM    515  CB  LEU A 742      -7.921  -0.880 -10.776  1.00  0.00           C  
ATOM    516  CG  LEU A 742      -7.643  -1.393 -12.190  1.00  0.00           C  
ATOM    517  CD1 LEU A 742      -6.586  -0.535 -12.870  1.00  0.00           C  
ATOM    518  CD2 LEU A 742      -7.206  -2.849 -12.151  1.00  0.00           C  
ATOM    519  H   LEU A 742      -6.697   1.317 -11.108  1.00  0.00           H  
ATOM    520  HA  LEU A 742      -9.354   0.547 -11.481  1.00  0.00           H  
ATOM    521  HB2 LEU A 742      -6.981  -0.816 -10.248  1.00  0.00           H  
ATOM    522  HB3 LEU A 742      -8.549  -1.599 -10.274  1.00  0.00           H  
ATOM    523  HG  LEU A 742      -8.550  -1.330 -12.773  1.00  0.00           H  
ATOM    524 HD11 LEU A 742      -6.933   0.484 -12.929  1.00  0.00           H  
ATOM    525 HD12 LEU A 742      -6.405  -0.913 -13.866  1.00  0.00           H  
ATOM    526 HD13 LEU A 742      -5.670  -0.573 -12.299  1.00  0.00           H  
ATOM    527 HD21 LEU A 742      -7.220  -3.257 -13.150  1.00  0.00           H  
ATOM    528 HD22 LEU A 742      -7.884  -3.412 -11.525  1.00  0.00           H  
ATOM    529 HD23 LEU A 742      -6.206  -2.916 -11.748  1.00  0.00           H  
ATOM    530  N   GLN A 743      -8.526   1.173  -8.384  1.00  0.00           N  
ATOM    531  CA  GLN A 743      -9.053   1.396  -7.044  1.00  0.00           C  
ATOM    532  C   GLN A 743     -10.182   2.421  -7.074  1.00  0.00           C  
ATOM    533  O   GLN A 743     -11.242   2.210  -6.486  1.00  0.00           O  
ATOM    534  CB  GLN A 743      -7.940   1.872  -6.109  1.00  0.00           C  
ATOM    535  CG  GLN A 743      -6.728   0.955  -6.087  1.00  0.00           C  
ATOM    536  CD  GLN A 743      -7.087  -0.477  -5.735  1.00  0.00           C  
ATOM    537  OE1 GLN A 743      -7.319  -0.802  -4.572  1.00  0.00           O  
ATOM    538  NE2 GLN A 743      -7.131  -1.339  -6.744  1.00  0.00           N  
ATOM    539  H   GLN A 743      -7.594   1.407  -8.575  1.00  0.00           H  
ATOM    540  HA  GLN A 743      -9.443   0.459  -6.680  1.00  0.00           H  
ATOM    541  HB2 GLN A 743      -7.617   2.854  -6.420  1.00  0.00           H  
ATOM    542  HB3 GLN A 743      -8.334   1.935  -5.103  1.00  0.00           H  
ATOM    543  HG2 GLN A 743      -6.270   0.965  -7.065  1.00  0.00           H  
ATOM    544  HG3 GLN A 743      -6.025   1.324  -5.356  1.00  0.00           H  
ATOM    545 HE21 GLN A 743      -6.934  -1.010  -7.645  1.00  0.00           H  
ATOM    546 HE22 GLN A 743      -7.360  -2.271  -6.545  1.00  0.00           H  
ATOM    547  N   ALA A 744      -9.947   3.533  -7.766  1.00  0.00           N  
ATOM    548  CA  ALA A 744     -10.943   4.588  -7.874  1.00  0.00           C  
ATOM    549  C   ALA A 744     -12.115   4.149  -8.743  1.00  0.00           C  
ATOM    550  O   ALA A 744     -13.276   4.312  -8.367  1.00  0.00           O  
ATOM    551  CB  ALA A 744     -10.311   5.854  -8.433  1.00  0.00           C  
ATOM    552  H   ALA A 744      -9.084   3.645  -8.213  1.00  0.00           H  
ATOM    553  HA  ALA A 744     -11.305   4.803  -6.882  1.00  0.00           H  
ATOM    554  HB1 ALA A 744      -9.620   6.261  -7.712  1.00  0.00           H  
ATOM    555  HB2 ALA A 744     -11.085   6.581  -8.639  1.00  0.00           H  
ATOM    556  HB3 ALA A 744      -9.785   5.621  -9.347  1.00  0.00           H  
ATOM    557  N   LEU A 745     -11.804   3.590  -9.908  1.00  0.00           N  
ATOM    558  CA  LEU A 745     -12.835   3.123 -10.830  1.00  0.00           C  
ATOM    559  C   LEU A 745     -13.691   2.044 -10.176  1.00  0.00           C  
ATOM    560  O   LEU A 745     -14.918   2.072 -10.263  1.00  0.00           O  
ATOM    561  CB  LEU A 745     -12.199   2.581 -12.113  1.00  0.00           C  
ATOM    562  CG  LEU A 745     -11.186   3.513 -12.782  1.00  0.00           C  
ATOM    563  CD1 LEU A 745     -10.105   2.708 -13.493  1.00  0.00           C  
ATOM    564  CD2 LEU A 745     -11.886   4.445 -13.757  1.00  0.00           C  
ATOM    565  H   LEU A 745     -10.861   3.484 -10.153  1.00  0.00           H  
ATOM    566  HA  LEU A 745     -13.466   3.966 -11.076  1.00  0.00           H  
ATOM    567  HB2 LEU A 745     -11.701   1.652 -11.875  1.00  0.00           H  
ATOM    568  HB3 LEU A 745     -12.987   2.375 -12.821  1.00  0.00           H  
ATOM    569  HG  LEU A 745     -10.706   4.117 -12.026  1.00  0.00           H  
ATOM    570 HD11 LEU A 745      -9.529   2.156 -12.766  1.00  0.00           H  
ATOM    571 HD12 LEU A 745      -9.453   3.380 -14.033  1.00  0.00           H  
ATOM    572 HD13 LEU A 745     -10.565   2.020 -14.188  1.00  0.00           H  
ATOM    573 HD21 LEU A 745     -12.777   3.967 -14.137  1.00  0.00           H  
ATOM    574 HD22 LEU A 745     -11.222   4.672 -14.579  1.00  0.00           H  
ATOM    575 HD23 LEU A 745     -12.156   5.360 -13.251  1.00  0.00           H  
ATOM    576  N   MET A 746     -13.033   1.094  -9.520  1.00  0.00           N  
ATOM    577  CA  MET A 746     -13.733   0.005  -8.848  1.00  0.00           C  
ATOM    578  C   MET A 746     -14.506   0.521  -7.637  1.00  0.00           C  
ATOM    579  O   MET A 746     -15.528  -0.048  -7.254  1.00  0.00           O  
ATOM    580  CB  MET A 746     -12.743  -1.075  -8.413  1.00  0.00           C  
ATOM    581  CG  MET A 746     -12.101  -1.817  -9.575  1.00  0.00           C  
ATOM    582  SD  MET A 746     -10.690  -2.816  -9.066  1.00  0.00           S  
ATOM    583  CE  MET A 746     -10.878  -4.238 -10.137  1.00  0.00           C  
ATOM    584  H   MET A 746     -12.054   1.125  -9.485  1.00  0.00           H  
ATOM    585  HA  MET A 746     -14.433  -0.422  -9.550  1.00  0.00           H  
ATOM    586  HB2 MET A 746     -11.958  -0.615  -7.830  1.00  0.00           H  
ATOM    587  HB3 MET A 746     -13.261  -1.796  -7.797  1.00  0.00           H  
ATOM    588  HG2 MET A 746     -12.840  -2.466 -10.022  1.00  0.00           H  
ATOM    589  HG3 MET A 746     -11.769  -1.094 -10.305  1.00  0.00           H  
ATOM    590  HE1 MET A 746     -11.620  -4.024 -10.893  1.00  0.00           H  
ATOM    591  HE2 MET A 746     -11.194  -5.090  -9.553  1.00  0.00           H  
ATOM    592  HE3 MET A 746      -9.933  -4.459 -10.613  1.00  0.00           H  
ATOM    593  N   ASP A 747     -14.011   1.601  -7.039  1.00  0.00           N  
ATOM    594  CA  ASP A 747     -14.658   2.190  -5.872  1.00  0.00           C  
ATOM    595  C   ASP A 747     -16.060   2.681  -6.215  1.00  0.00           C  
ATOM    596  O   ASP A 747     -16.997   2.504  -5.436  1.00  0.00           O  
ATOM    597  CB  ASP A 747     -13.818   3.348  -5.331  1.00  0.00           C  
ATOM    598  CG  ASP A 747     -14.406   3.947  -4.066  1.00  0.00           C  
ATOM    599  OD1 ASP A 747     -15.466   4.601  -4.155  1.00  0.00           O  
ATOM    600  OD2 ASP A 747     -13.805   3.760  -2.987  1.00  0.00           O  
ATOM    601  H   ASP A 747     -13.193   2.010  -7.389  1.00  0.00           H  
ATOM    602  HA  ASP A 747     -14.731   1.425  -5.114  1.00  0.00           H  
ATOM    603  HB2 ASP A 747     -12.824   2.992  -5.109  1.00  0.00           H  
ATOM    604  HB3 ASP A 747     -13.759   4.124  -6.080  1.00  0.00           H  
ATOM    605  N   ILE A 748     -16.198   3.297  -7.385  1.00  0.00           N  
ATOM    606  CA  ILE A 748     -17.486   3.813  -7.829  1.00  0.00           C  
ATOM    607  C   ILE A 748     -18.491   2.683  -8.036  1.00  0.00           C  
ATOM    608  O   ILE A 748     -19.603   2.726  -7.512  1.00  0.00           O  
ATOM    609  CB  ILE A 748     -17.351   4.612  -9.139  1.00  0.00           C  
ATOM    610  CG1 ILE A 748     -16.238   5.655  -9.018  1.00  0.00           C  
ATOM    611  CG2 ILE A 748     -18.673   5.279  -9.493  1.00  0.00           C  
ATOM    612  CD1 ILE A 748     -16.430   6.611  -7.860  1.00  0.00           C  
ATOM    613  H   ILE A 748     -15.415   3.407  -7.962  1.00  0.00           H  
ATOM    614  HA  ILE A 748     -17.858   4.477  -7.063  1.00  0.00           H  
ATOM    615  HB  ILE A 748     -17.102   3.922  -9.933  1.00  0.00           H  
ATOM    616 HG12 ILE A 748     -15.295   5.151  -8.878  1.00  0.00           H  
ATOM    617 HG13 ILE A 748     -16.200   6.238  -9.927  1.00  0.00           H  
ATOM    618 HG21 ILE A 748     -18.826   5.230 -10.561  1.00  0.00           H  
ATOM    619 HG22 ILE A 748     -18.650   6.312  -9.179  1.00  0.00           H  
ATOM    620 HG23 ILE A 748     -19.481   4.768  -8.990  1.00  0.00           H  
ATOM    621 HD11 ILE A 748     -16.300   7.626  -8.205  1.00  0.00           H  
ATOM    622 HD12 ILE A 748     -15.703   6.396  -7.091  1.00  0.00           H  
ATOM    623 HD13 ILE A 748     -17.425   6.493  -7.455  1.00  0.00           H  
ATOM    624  N   LEU A 749     -18.090   1.674  -8.802  1.00  0.00           N  
ATOM    625  CA  LEU A 749     -18.954   0.534  -9.077  1.00  0.00           C  
ATOM    626  C   LEU A 749     -19.176  -0.299  -7.819  1.00  0.00           C  
ATOM    627  O   LEU A 749     -20.231  -0.906  -7.642  1.00  0.00           O  
ATOM    628  CB  LEU A 749     -18.353  -0.336 -10.182  1.00  0.00           C  
ATOM    629  CG  LEU A 749     -16.943  -0.861  -9.901  1.00  0.00           C  
ATOM    630  CD1 LEU A 749     -17.006  -2.155  -9.102  1.00  0.00           C  
ATOM    631  CD2 LEU A 749     -16.186  -1.072 -11.203  1.00  0.00           C  
ATOM    632  H   LEU A 749     -17.193   1.695  -9.191  1.00  0.00           H  
ATOM    633  HA  LEU A 749     -19.905   0.918  -9.412  1.00  0.00           H  
ATOM    634  HB2 LEU A 749     -19.005  -1.183 -10.339  1.00  0.00           H  
ATOM    635  HB3 LEU A 749     -18.321   0.245 -11.091  1.00  0.00           H  
ATOM    636  HG  LEU A 749     -16.406  -0.132  -9.313  1.00  0.00           H  
ATOM    637 HD11 LEU A 749     -16.221  -2.819  -9.431  1.00  0.00           H  
ATOM    638 HD12 LEU A 749     -17.965  -2.627  -9.256  1.00  0.00           H  
ATOM    639 HD13 LEU A 749     -16.877  -1.936  -8.052  1.00  0.00           H  
ATOM    640 HD21 LEU A 749     -15.499  -1.898 -11.091  1.00  0.00           H  
ATOM    641 HD22 LEU A 749     -15.634  -0.176 -11.447  1.00  0.00           H  
ATOM    642 HD23 LEU A 749     -16.885  -1.291 -11.995  1.00  0.00           H  
ATOM    643  N   ASN A 750     -18.172  -0.323  -6.947  1.00  0.00           N  
ATOM    644  CA  ASN A 750     -18.256  -1.082  -5.706  1.00  0.00           C  
ATOM    645  C   ASN A 750     -19.374  -0.550  -4.816  1.00  0.00           C  
ATOM    646  O   ASN A 750     -19.981  -1.298  -4.050  1.00  0.00           O  
ATOM    647  CB  ASN A 750     -16.923  -1.024  -4.958  1.00  0.00           C  
ATOM    648  CG  ASN A 750     -15.999  -2.167  -5.333  1.00  0.00           C  
ATOM    649  OD1 ASN A 750     -14.871  -1.949  -5.773  1.00  0.00           O  
ATOM    650  ND2 ASN A 750     -16.476  -3.394  -5.162  1.00  0.00           N  
ATOM    651  H   ASN A 750     -17.356   0.180  -7.143  1.00  0.00           H  
ATOM    652  HA  ASN A 750     -18.472  -2.108  -5.959  1.00  0.00           H  
ATOM    653  HB2 ASN A 750     -16.426  -0.094  -5.189  1.00  0.00           H  
ATOM    654  HB3 ASN A 750     -17.111  -1.073  -3.894  1.00  0.00           H  
ATOM    655 HD21 ASN A 750     -17.385  -3.494  -4.807  1.00  0.00           H  
ATOM    656 HD22 ASN A 750     -15.900  -4.152  -5.397  1.00  0.00           H  
ATOM    657  N   GLU A 751     -19.644   0.748  -4.926  1.00  0.00           N  
ATOM    658  CA  GLU A 751     -20.688   1.382  -4.134  1.00  0.00           C  
ATOM    659  C   GLU A 751     -21.124   2.700  -4.766  1.00  0.00           C  
ATOM    660  O   GLU A 751     -20.587   3.761  -4.445  1.00  0.00           O  
ATOM    661  CB  GLU A 751     -20.202   1.624  -2.704  1.00  0.00           C  
ATOM    662  CG  GLU A 751     -20.065   0.353  -1.883  1.00  0.00           C  
ATOM    663  CD  GLU A 751     -19.873   0.630  -0.404  1.00  0.00           C  
ATOM    664  OE1 GLU A 751     -19.298   1.687  -0.069  1.00  0.00           O  
ATOM    665  OE2 GLU A 751     -20.298  -0.209   0.416  1.00  0.00           O  
ATOM    666  H   GLU A 751     -19.130   1.291  -5.553  1.00  0.00           H  
ATOM    667  HA  GLU A 751     -21.530   0.713  -4.111  1.00  0.00           H  
ATOM    668  HB2 GLU A 751     -19.236   2.107  -2.742  1.00  0.00           H  
ATOM    669  HB3 GLU A 751     -20.902   2.276  -2.203  1.00  0.00           H  
ATOM    670  HG2 GLU A 751     -20.959  -0.240  -2.009  1.00  0.00           H  
ATOM    671  HG3 GLU A 751     -19.212  -0.203  -2.244  1.00  0.00           H  
ATOM    672  N   GLU A 752     -22.100   2.626  -5.664  1.00  0.00           N  
ATOM    673  CA  GLU A 752     -22.610   3.807  -6.341  1.00  0.00           C  
ATOM    674  C   GLU A 752     -23.701   4.484  -5.517  1.00  0.00           C  
ATOM    675  O   GLU A 752     -24.800   4.738  -6.010  1.00  0.00           O  
ATOM    676  CB  GLU A 752     -23.150   3.436  -7.724  1.00  0.00           C  
ATOM    677  CG  GLU A 752     -22.094   2.864  -8.657  1.00  0.00           C  
ATOM    678  CD  GLU A 752     -22.651   2.523 -10.025  1.00  0.00           C  
ATOM    679  OE1 GLU A 752     -23.633   3.170 -10.446  1.00  0.00           O  
ATOM    680  OE2 GLU A 752     -22.103   1.609 -10.678  1.00  0.00           O  
ATOM    681  H   GLU A 752     -22.485   1.757  -5.878  1.00  0.00           H  
ATOM    682  HA  GLU A 752     -21.789   4.490  -6.461  1.00  0.00           H  
ATOM    683  HB2 GLU A 752     -23.931   2.700  -7.605  1.00  0.00           H  
ATOM    684  HB3 GLU A 752     -23.566   4.318  -8.185  1.00  0.00           H  
ATOM    685  HG2 GLU A 752     -21.306   3.590  -8.776  1.00  0.00           H  
ATOM    686  HG3 GLU A 752     -21.691   1.964  -8.214  1.00  0.00           H  
ATOM    687  N   ASN A 753     -23.391   4.775  -4.257  1.00  0.00           N  
ATOM    688  CA  ASN A 753     -24.347   5.423  -3.366  1.00  0.00           C  
ATOM    689  C   ASN A 753     -23.787   6.737  -2.831  1.00  0.00           C  
ATOM    690  O   ASN A 753     -22.824   6.691  -2.037  1.00  0.00           O  
ATOM    691  CB  ASN A 753     -24.698   4.494  -2.202  1.00  0.00           C  
ATOM    692  CG  ASN A 753     -26.011   4.866  -1.541  1.00  0.00           C  
ATOM    693  OD1 ASN A 753     -27.081   4.438  -1.973  1.00  0.00           O  
ATOM    694  ND2 ASN A 753     -25.935   5.670  -0.486  1.00  0.00           N  
ATOM    695  OXT ASN A 753     -24.317   7.803  -3.211  1.00  0.00           O  
ATOM    696  H   ASN A 753     -22.500   4.549  -3.920  1.00  0.00           H  
ATOM    697  HA  ASN A 753     -25.241   5.630  -3.932  1.00  0.00           H  
ATOM    698  HB2 ASN A 753     -24.776   3.481  -2.567  1.00  0.00           H  
ATOM    699  HB3 ASN A 753     -23.915   4.545  -1.458  1.00  0.00           H  
ATOM    700 HD21 ASN A 753     -25.050   5.973  -0.196  1.00  0.00           H  
ATOM    701 HD22 ASN A 753     -26.769   5.926  -0.040  1.00  0.00           H  
TER     702      ASN A 753                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A 711       1.424 -10.716 -31.498  1.00  0.00           N  
ATOM      2  CA  SER A 711       0.295 -10.552 -30.545  1.00  0.00           C  
ATOM      3  C   SER A 711       0.088 -11.813 -29.713  1.00  0.00           C  
ATOM      4  O   SER A 711       0.178 -11.782 -28.486  1.00  0.00           O  
ATOM      5  CB  SER A 711      -0.973 -10.230 -31.341  1.00  0.00           C  
ATOM      6  OG  SER A 711      -2.128 -10.358 -30.532  1.00  0.00           O  
ATOM      7  H1  SER A 711       1.359  -9.952 -32.200  1.00  0.00           H  
ATOM      8  H2  SER A 711       1.324 -11.649 -31.949  1.00  0.00           H  
ATOM      9  H3  SER A 711       2.309 -10.652 -30.956  1.00  0.00           H  
ATOM     10  HA  SER A 711       0.519  -9.728 -29.886  1.00  0.00           H  
ATOM     11  HB2 SER A 711      -0.915  -9.216 -31.709  1.00  0.00           H  
ATOM     12  HB3 SER A 711      -1.053 -10.913 -32.175  1.00  0.00           H  
ATOM     13  HG  SER A 711      -2.333 -11.288 -30.410  1.00  0.00           H  
ATOM     14  N   LYS A 712      -0.189 -12.923 -30.391  1.00  0.00           N  
ATOM     15  CA  LYS A 712      -0.409 -14.196 -29.713  1.00  0.00           C  
ATOM     16  C   LYS A 712       0.187 -15.349 -30.515  1.00  0.00           C  
ATOM     17  O   LYS A 712      -0.199 -15.589 -31.658  1.00  0.00           O  
ATOM     18  CB  LYS A 712      -1.906 -14.431 -29.499  1.00  0.00           C  
ATOM     19  CG  LYS A 712      -2.520 -13.514 -28.454  1.00  0.00           C  
ATOM     20  CD  LYS A 712      -2.592 -14.188 -27.093  1.00  0.00           C  
ATOM     21  CE  LYS A 712      -3.310 -13.316 -26.077  1.00  0.00           C  
ATOM     22  NZ  LYS A 712      -4.123 -14.123 -25.127  1.00  0.00           N  
ATOM     23  H   LYS A 712      -0.248 -12.885 -31.368  1.00  0.00           H  
ATOM     24  HA  LYS A 712       0.080 -14.149 -28.753  1.00  0.00           H  
ATOM     25  HB2 LYS A 712      -2.421 -14.274 -30.433  1.00  0.00           H  
ATOM     26  HB3 LYS A 712      -2.057 -15.454 -29.181  1.00  0.00           H  
ATOM     27  HG2 LYS A 712      -1.918 -12.623 -28.371  1.00  0.00           H  
ATOM     28  HG3 LYS A 712      -3.520 -13.247 -28.767  1.00  0.00           H  
ATOM     29  HD2 LYS A 712      -3.126 -15.121 -27.193  1.00  0.00           H  
ATOM     30  HD3 LYS A 712      -1.588 -14.381 -26.745  1.00  0.00           H  
ATOM     31  HE2 LYS A 712      -2.575 -12.755 -25.520  1.00  0.00           H  
ATOM     32  HE3 LYS A 712      -3.960 -12.632 -26.603  1.00  0.00           H  
ATOM     33  HZ1 LYS A 712      -3.512 -14.783 -24.604  1.00  0.00           H  
ATOM     34  HZ2 LYS A 712      -4.842 -14.668 -25.645  1.00  0.00           H  
ATOM     35  HZ3 LYS A 712      -4.602 -13.500 -24.446  1.00  0.00           H  
ATOM     36  N   LEU A 713       1.133 -16.058 -29.907  1.00  0.00           N  
ATOM     37  CA  LEU A 713       1.783 -17.185 -30.563  1.00  0.00           C  
ATOM     38  C   LEU A 713       1.285 -18.509 -29.992  1.00  0.00           C  
ATOM     39  O   LEU A 713       1.224 -18.689 -28.777  1.00  0.00           O  
ATOM     40  CB  LEU A 713       3.303 -17.089 -30.405  1.00  0.00           C  
ATOM     41  CG  LEU A 713       4.001 -16.168 -31.408  1.00  0.00           C  
ATOM     42  CD1 LEU A 713       5.360 -15.737 -30.880  1.00  0.00           C  
ATOM     43  CD2 LEU A 713       4.145 -16.862 -32.754  1.00  0.00           C  
ATOM     44  H   LEU A 713       1.399 -15.818 -28.995  1.00  0.00           H  
ATOM     45  HA  LEU A 713       1.538 -17.145 -31.614  1.00  0.00           H  
ATOM     46  HB2 LEU A 713       3.517 -16.729 -29.408  1.00  0.00           H  
ATOM     47  HB3 LEU A 713       3.719 -18.079 -30.509  1.00  0.00           H  
ATOM     48  HG  LEU A 713       3.400 -15.281 -31.550  1.00  0.00           H  
ATOM     49 HD11 LEU A 713       5.353 -15.768 -29.801  1.00  0.00           H  
ATOM     50 HD12 LEU A 713       5.571 -14.730 -31.210  1.00  0.00           H  
ATOM     51 HD13 LEU A 713       6.121 -16.404 -31.255  1.00  0.00           H  
ATOM     52 HD21 LEU A 713       3.186 -17.248 -33.065  1.00  0.00           H  
ATOM     53 HD22 LEU A 713       4.849 -17.676 -32.666  1.00  0.00           H  
ATOM     54 HD23 LEU A 713       4.503 -16.154 -33.487  1.00  0.00           H  
ATOM     55  N   GLU A 714       0.929 -19.433 -30.878  1.00  0.00           N  
ATOM     56  CA  GLU A 714       0.436 -20.741 -30.463  1.00  0.00           C  
ATOM     57  C   GLU A 714       1.563 -21.769 -30.451  1.00  0.00           C  
ATOM     58  O   GLU A 714       1.737 -22.501 -29.476  1.00  0.00           O  
ATOM     59  CB  GLU A 714      -0.684 -21.205 -31.395  1.00  0.00           C  
ATOM     60  CG  GLU A 714      -1.774 -21.997 -30.689  1.00  0.00           C  
ATOM     61  CD  GLU A 714      -2.639 -22.787 -31.652  1.00  0.00           C  
ATOM     62  OE1 GLU A 714      -3.533 -22.181 -32.279  1.00  0.00           O  
ATOM     63  OE2 GLU A 714      -2.421 -24.010 -31.779  1.00  0.00           O  
ATOM     64  H   GLU A 714       1.001 -19.232 -31.835  1.00  0.00           H  
ATOM     65  HA  GLU A 714       0.043 -20.644 -29.462  1.00  0.00           H  
ATOM     66  HB2 GLU A 714      -1.138 -20.341 -31.853  1.00  0.00           H  
ATOM     67  HB3 GLU A 714      -0.259 -21.830 -32.166  1.00  0.00           H  
ATOM     68  HG2 GLU A 714      -1.310 -22.686 -29.998  1.00  0.00           H  
ATOM     69  HG3 GLU A 714      -2.403 -21.310 -30.142  1.00  0.00           H  
ATOM     70  N   GLY A 715       2.324 -21.819 -31.539  1.00  0.00           N  
ATOM     71  CA  GLY A 715       3.424 -22.761 -31.632  1.00  0.00           C  
ATOM     72  C   GLY A 715       4.700 -22.226 -31.013  1.00  0.00           C  
ATOM     73  O   GLY A 715       4.916 -21.015 -30.967  1.00  0.00           O  
ATOM     74  H   GLY A 715       2.138 -21.211 -32.284  1.00  0.00           H  
ATOM     75  HA2 GLY A 715       3.145 -23.673 -31.126  1.00  0.00           H  
ATOM     76  HA3 GLY A 715       3.606 -22.981 -32.673  1.00  0.00           H  
ATOM     77  N   SER A 716       5.547 -23.131 -30.535  1.00  0.00           N  
ATOM     78  CA  SER A 716       6.810 -22.745 -29.915  1.00  0.00           C  
ATOM     79  C   SER A 716       7.985 -23.048 -30.837  1.00  0.00           C  
ATOM     80  O   SER A 716       8.136 -24.173 -31.317  1.00  0.00           O  
ATOM     81  CB  SER A 716       6.991 -23.473 -28.582  1.00  0.00           C  
ATOM     82  OG  SER A 716       7.233 -24.854 -28.784  1.00  0.00           O  
ATOM     83  H   SER A 716       5.320 -24.083 -30.600  1.00  0.00           H  
ATOM     84  HA  SER A 716       6.777 -21.682 -29.731  1.00  0.00           H  
ATOM     85  HB2 SER A 716       7.831 -23.048 -28.052  1.00  0.00           H  
ATOM     86  HB3 SER A 716       6.096 -23.361 -27.987  1.00  0.00           H  
ATOM     87  HG  SER A 716       7.973 -25.133 -28.240  1.00  0.00           H  
ATOM     88  N   GLU A 717       8.814 -22.039 -31.082  1.00  0.00           N  
ATOM     89  CA  GLU A 717       9.977 -22.199 -31.948  1.00  0.00           C  
ATOM     90  C   GLU A 717      10.928 -21.015 -31.806  1.00  0.00           C  
ATOM     91  O   GLU A 717      10.519 -19.922 -31.414  1.00  0.00           O  
ATOM     92  CB  GLU A 717       9.537 -22.343 -33.407  1.00  0.00           C  
ATOM     93  CG  GLU A 717      10.400 -23.301 -34.211  1.00  0.00           C  
ATOM     94  CD  GLU A 717      10.327 -24.724 -33.693  1.00  0.00           C  
ATOM     95  OE1 GLU A 717       9.277 -25.372 -33.885  1.00  0.00           O  
ATOM     96  OE2 GLU A 717      11.321 -25.191 -33.098  1.00  0.00           O  
ATOM     97  H   GLU A 717       8.641 -21.167 -30.672  1.00  0.00           H  
ATOM     98  HA  GLU A 717      10.493 -23.098 -31.648  1.00  0.00           H  
ATOM     99  HB2 GLU A 717       8.518 -22.702 -33.430  1.00  0.00           H  
ATOM    100  HB3 GLU A 717       9.577 -21.372 -33.880  1.00  0.00           H  
ATOM    101  HG2 GLU A 717      10.067 -23.291 -35.238  1.00  0.00           H  
ATOM    102  HG3 GLU A 717      11.426 -22.968 -34.163  1.00  0.00           H  
ATOM    103  N   ASP A 718      12.197 -21.240 -32.129  1.00  0.00           N  
ATOM    104  CA  ASP A 718      13.206 -20.191 -32.038  1.00  0.00           C  
ATOM    105  C   ASP A 718      13.332 -19.681 -30.606  1.00  0.00           C  
ATOM    106  O   ASP A 718      13.496 -18.483 -30.374  1.00  0.00           O  
ATOM    107  CB  ASP A 718      12.855 -19.033 -32.975  1.00  0.00           C  
ATOM    108  CG  ASP A 718      14.085 -18.375 -33.566  1.00  0.00           C  
ATOM    109  OD1 ASP A 718      14.629 -18.910 -34.555  1.00  0.00           O  
ATOM    110  OD2 ASP A 718      14.505 -17.322 -33.040  1.00  0.00           O  
ATOM    111  H   ASP A 718      12.461 -22.132 -32.437  1.00  0.00           H  
ATOM    112  HA  ASP A 718      14.152 -20.614 -32.341  1.00  0.00           H  
ATOM    113  HB2 ASP A 718      12.246 -19.405 -33.785  1.00  0.00           H  
ATOM    114  HB3 ASP A 718      12.299 -18.289 -32.425  1.00  0.00           H  
ATOM    115  N   SER A 719      13.258 -20.599 -29.647  1.00  0.00           N  
ATOM    116  CA  SER A 719      13.365 -20.244 -28.238  1.00  0.00           C  
ATOM    117  C   SER A 719      12.246 -19.289 -27.832  1.00  0.00           C  
ATOM    118  O   SER A 719      12.410 -18.070 -27.876  1.00  0.00           O  
ATOM    119  CB  SER A 719      14.725 -19.604 -27.953  1.00  0.00           C  
ATOM    120  OG  SER A 719      15.783 -20.441 -28.385  1.00  0.00           O  
ATOM    121  H   SER A 719      13.128 -21.539 -29.895  1.00  0.00           H  
ATOM    122  HA  SER A 719      13.275 -21.150 -27.660  1.00  0.00           H  
ATOM    123  HB2 SER A 719      14.794 -18.661 -28.474  1.00  0.00           H  
ATOM    124  HB3 SER A 719      14.826 -19.436 -26.891  1.00  0.00           H  
ATOM    125  HG  SER A 719      16.622 -19.995 -28.249  1.00  0.00           H  
ATOM    126  N   LEU A 720      11.110 -19.852 -27.436  1.00  0.00           N  
ATOM    127  CA  LEU A 720       9.964 -19.051 -27.022  1.00  0.00           C  
ATOM    128  C   LEU A 720       9.885 -18.957 -25.502  1.00  0.00           C  
ATOM    129  O   LEU A 720       8.799 -18.855 -24.931  1.00  0.00           O  
ATOM    130  CB  LEU A 720       8.669 -19.650 -27.576  1.00  0.00           C  
ATOM    131  CG  LEU A 720       7.623 -18.629 -28.026  1.00  0.00           C  
ATOM    132  CD1 LEU A 720       7.274 -17.684 -26.887  1.00  0.00           C  
ATOM    133  CD2 LEU A 720       8.125 -17.852 -29.234  1.00  0.00           C  
ATOM    134  H   LEU A 720      11.039 -20.829 -27.423  1.00  0.00           H  
ATOM    135  HA  LEU A 720      10.090 -18.057 -27.427  1.00  0.00           H  
ATOM    136  HB2 LEU A 720       8.920 -20.276 -28.421  1.00  0.00           H  
ATOM    137  HB3 LEU A 720       8.228 -20.271 -26.810  1.00  0.00           H  
ATOM    138  HG  LEU A 720       6.721 -19.151 -28.315  1.00  0.00           H  
ATOM    139 HD11 LEU A 720       6.778 -18.234 -26.102  1.00  0.00           H  
ATOM    140 HD12 LEU A 720       6.619 -16.907 -27.253  1.00  0.00           H  
ATOM    141 HD13 LEU A 720       8.179 -17.239 -26.500  1.00  0.00           H  
ATOM    142 HD21 LEU A 720       7.826 -18.359 -30.139  1.00  0.00           H  
ATOM    143 HD22 LEU A 720       9.203 -17.786 -29.198  1.00  0.00           H  
ATOM    144 HD23 LEU A 720       7.703 -16.857 -29.223  1.00  0.00           H  
ATOM    145  N   TYR A 721      11.044 -18.990 -24.851  1.00  0.00           N  
ATOM    146  CA  TYR A 721      11.105 -18.908 -23.396  1.00  0.00           C  
ATOM    147  C   TYR A 721      11.600 -17.537 -22.946  1.00  0.00           C  
ATOM    148  O   TYR A 721      11.292 -17.087 -21.843  1.00  0.00           O  
ATOM    149  CB  TYR A 721      12.018 -20.002 -22.840  1.00  0.00           C  
ATOM    150  CG  TYR A 721      11.629 -20.474 -21.458  1.00  0.00           C  
ATOM    151  CD1 TYR A 721      10.554 -21.334 -21.274  1.00  0.00           C  
ATOM    152  CD2 TYR A 721      12.335 -20.056 -20.336  1.00  0.00           C  
ATOM    153  CE1 TYR A 721      10.195 -21.768 -20.012  1.00  0.00           C  
ATOM    154  CE2 TYR A 721      11.983 -20.487 -19.071  1.00  0.00           C  
ATOM    155  CZ  TYR A 721      10.912 -21.342 -18.914  1.00  0.00           C  
ATOM    156  OH  TYR A 721      10.558 -21.771 -17.655  1.00  0.00           O  
ATOM    157  H   TYR A 721      11.876 -19.071 -25.361  1.00  0.00           H  
ATOM    158  HA  TYR A 721      10.109 -19.056 -23.016  1.00  0.00           H  
ATOM    159  HB2 TYR A 721      11.990 -20.854 -23.501  1.00  0.00           H  
ATOM    160  HB3 TYR A 721      13.030 -19.625 -22.790  1.00  0.00           H  
ATOM    161  HD1 TYR A 721       9.995 -21.669 -22.137  1.00  0.00           H  
ATOM    162  HD2 TYR A 721      13.172 -19.387 -20.462  1.00  0.00           H  
ATOM    163  HE1 TYR A 721       9.356 -22.439 -19.890  1.00  0.00           H  
ATOM    164  HE2 TYR A 721      12.544 -20.151 -18.211  1.00  0.00           H  
ATOM    165  HH  TYR A 721       9.603 -21.725 -17.559  1.00  0.00           H  
ATOM    166  N   SER A 722      12.366 -16.882 -23.808  1.00  0.00           N  
ATOM    167  CA  SER A 722      12.904 -15.561 -23.505  1.00  0.00           C  
ATOM    168  C   SER A 722      11.785 -14.554 -23.256  1.00  0.00           C  
ATOM    169  O   SER A 722      11.993 -13.533 -22.603  1.00  0.00           O  
ATOM    170  CB  SER A 722      13.796 -15.077 -24.650  1.00  0.00           C  
ATOM    171  OG  SER A 722      15.146 -15.454 -24.440  1.00  0.00           O  
ATOM    172  H   SER A 722      12.571 -17.296 -24.671  1.00  0.00           H  
ATOM    173  HA  SER A 722      13.501 -15.646 -22.608  1.00  0.00           H  
ATOM    174  HB2 SER A 722      13.454 -15.512 -25.578  1.00  0.00           H  
ATOM    175  HB3 SER A 722      13.741 -14.002 -24.716  1.00  0.00           H  
ATOM    176  HG  SER A 722      15.183 -16.371 -24.160  1.00  0.00           H  
ATOM    177  N   ASP A 723      10.598 -14.844 -23.782  1.00  0.00           N  
ATOM    178  CA  ASP A 723       9.451 -13.960 -23.612  1.00  0.00           C  
ATOM    179  C   ASP A 723       9.057 -13.858 -22.141  1.00  0.00           C  
ATOM    180  O   ASP A 723       9.031 -12.768 -21.569  1.00  0.00           O  
ATOM    181  CB  ASP A 723       8.264 -14.461 -24.437  1.00  0.00           C  
ATOM    182  CG  ASP A 723       8.473 -14.269 -25.925  1.00  0.00           C  
ATOM    183  OD1 ASP A 723       9.228 -15.062 -26.527  1.00  0.00           O  
ATOM    184  OD2 ASP A 723       7.882 -13.325 -26.491  1.00  0.00           O  
ATOM    185  H   ASP A 723      10.490 -15.672 -24.296  1.00  0.00           H  
ATOM    186  HA  ASP A 723       9.735 -12.978 -23.965  1.00  0.00           H  
ATOM    187  HB2 ASP A 723       8.122 -15.514 -24.245  1.00  0.00           H  
ATOM    188  HB3 ASP A 723       7.376 -13.923 -24.143  1.00  0.00           H  
ATOM    189  N   TYR A 724       8.752 -15.001 -21.537  1.00  0.00           N  
ATOM    190  CA  TYR A 724       8.360 -15.048 -20.135  1.00  0.00           C  
ATOM    191  C   TYR A 724       9.541 -14.692 -19.232  1.00  0.00           C  
ATOM    192  O   TYR A 724       9.361 -14.126 -18.153  1.00  0.00           O  
ATOM    193  CB  TYR A 724       7.819 -16.440 -19.788  1.00  0.00           C  
ATOM    194  CG  TYR A 724       7.982 -16.822 -18.334  1.00  0.00           C  
ATOM    195  CD1 TYR A 724       9.185 -17.331 -17.863  1.00  0.00           C  
ATOM    196  CD2 TYR A 724       6.936 -16.669 -17.433  1.00  0.00           C  
ATOM    197  CE1 TYR A 724       9.344 -17.677 -16.535  1.00  0.00           C  
ATOM    198  CE2 TYR A 724       7.086 -17.013 -16.103  1.00  0.00           C  
ATOM    199  CZ  TYR A 724       8.292 -17.515 -15.660  1.00  0.00           C  
ATOM    200  OH  TYR A 724       8.444 -17.859 -14.336  1.00  0.00           O  
ATOM    201  H   TYR A 724       8.792 -15.835 -22.047  1.00  0.00           H  
ATOM    202  HA  TYR A 724       7.578 -14.322 -19.986  1.00  0.00           H  
ATOM    203  HB2 TYR A 724       6.766 -16.476 -20.022  1.00  0.00           H  
ATOM    204  HB3 TYR A 724       8.338 -17.177 -20.385  1.00  0.00           H  
ATOM    205  HD1 TYR A 724      10.007 -17.455 -18.552  1.00  0.00           H  
ATOM    206  HD2 TYR A 724       5.995 -16.276 -17.784  1.00  0.00           H  
ATOM    207  HE1 TYR A 724      10.289 -18.069 -16.191  1.00  0.00           H  
ATOM    208  HE2 TYR A 724       6.262 -16.886 -15.419  1.00  0.00           H  
ATOM    209  HH  TYR A 724       7.657 -18.318 -14.031  1.00  0.00           H  
ATOM    210  N   VAL A 725      10.744 -15.031 -19.678  1.00  0.00           N  
ATOM    211  CA  VAL A 725      11.951 -14.754 -18.911  1.00  0.00           C  
ATOM    212  C   VAL A 725      12.356 -13.286 -19.034  1.00  0.00           C  
ATOM    213  O   VAL A 725      12.910 -12.704 -18.103  1.00  0.00           O  
ATOM    214  CB  VAL A 725      13.118 -15.653 -19.373  1.00  0.00           C  
ATOM    215  CG1 VAL A 725      14.427 -15.237 -18.716  1.00  0.00           C  
ATOM    216  CG2 VAL A 725      12.806 -17.115 -19.079  1.00  0.00           C  
ATOM    217  H   VAL A 725      10.821 -15.483 -20.545  1.00  0.00           H  
ATOM    218  HA  VAL A 725      11.745 -14.973 -17.873  1.00  0.00           H  
ATOM    219  HB  VAL A 725      13.227 -15.540 -20.441  1.00  0.00           H  
ATOM    220 HG11 VAL A 725      14.910 -16.105 -18.290  1.00  0.00           H  
ATOM    221 HG12 VAL A 725      14.227 -14.517 -17.935  1.00  0.00           H  
ATOM    222 HG13 VAL A 725      15.076 -14.794 -19.458  1.00  0.00           H  
ATOM    223 HG21 VAL A 725      12.096 -17.175 -18.266  1.00  0.00           H  
ATOM    224 HG22 VAL A 725      13.716 -17.627 -18.801  1.00  0.00           H  
ATOM    225 HG23 VAL A 725      12.386 -17.576 -19.959  1.00  0.00           H  
ATOM    226  N   ASP A 726      12.071 -12.693 -20.189  1.00  0.00           N  
ATOM    227  CA  ASP A 726      12.403 -11.294 -20.430  1.00  0.00           C  
ATOM    228  C   ASP A 726      11.716 -10.387 -19.413  1.00  0.00           C  
ATOM    229  O   ASP A 726      12.202  -9.298 -19.110  1.00  0.00           O  
ATOM    230  CB  ASP A 726      11.998 -10.887 -21.849  1.00  0.00           C  
ATOM    231  CG  ASP A 726      13.130 -11.052 -22.844  1.00  0.00           C  
ATOM    232  OD1 ASP A 726      14.259 -10.617 -22.536  1.00  0.00           O  
ATOM    233  OD2 ASP A 726      12.887 -11.618 -23.931  1.00  0.00           O  
ATOM    234  H   ASP A 726      11.626 -13.207 -20.895  1.00  0.00           H  
ATOM    235  HA  ASP A 726      13.472 -11.184 -20.327  1.00  0.00           H  
ATOM    236  HB2 ASP A 726      11.170 -11.500 -22.169  1.00  0.00           H  
ATOM    237  HB3 ASP A 726      11.693  -9.851 -21.847  1.00  0.00           H  
ATOM    238  N   VAL A 727      10.582 -10.844 -18.891  1.00  0.00           N  
ATOM    239  CA  VAL A 727       9.829 -10.074 -17.909  1.00  0.00           C  
ATOM    240  C   VAL A 727      10.516 -10.097 -16.547  1.00  0.00           C  
ATOM    241  O   VAL A 727      10.421  -9.142 -15.776  1.00  0.00           O  
ATOM    242  CB  VAL A 727       8.392 -10.609 -17.755  1.00  0.00           C  
ATOM    243  CG1 VAL A 727       7.575  -9.701 -16.847  1.00  0.00           C  
ATOM    244  CG2 VAL A 727       7.726 -10.752 -19.116  1.00  0.00           C  
ATOM    245  H   VAL A 727      10.244 -11.720 -19.172  1.00  0.00           H  
ATOM    246  HA  VAL A 727       9.775  -9.052 -18.256  1.00  0.00           H  
ATOM    247  HB  VAL A 727       8.440 -11.587 -17.299  1.00  0.00           H  
ATOM    248 HG11 VAL A 727       7.645  -8.683 -17.200  1.00  0.00           H  
ATOM    249 HG12 VAL A 727       7.960  -9.760 -15.840  1.00  0.00           H  
ATOM    250 HG13 VAL A 727       6.543 -10.016 -16.858  1.00  0.00           H  
ATOM    251 HG21 VAL A 727       8.481 -10.768 -19.888  1.00  0.00           H  
ATOM    252 HG22 VAL A 727       7.060  -9.917 -19.281  1.00  0.00           H  
ATOM    253 HG23 VAL A 727       7.162 -11.672 -19.145  1.00  0.00           H  
ATOM    254  N   PHE A 728      11.207 -11.195 -16.257  1.00  0.00           N  
ATOM    255  CA  PHE A 728      11.909 -11.342 -14.988  1.00  0.00           C  
ATOM    256  C   PHE A 728      13.336 -10.812 -15.088  1.00  0.00           C  
ATOM    257  O   PHE A 728      13.901 -10.336 -14.102  1.00  0.00           O  
ATOM    258  CB  PHE A 728      11.930 -12.812 -14.561  1.00  0.00           C  
ATOM    259  CG  PHE A 728      10.574 -13.349 -14.198  1.00  0.00           C  
ATOM    260  CD1 PHE A 728       9.577 -13.450 -15.153  1.00  0.00           C  
ATOM    261  CD2 PHE A 728      10.301 -13.755 -12.902  1.00  0.00           C  
ATOM    262  CE1 PHE A 728       8.329 -13.944 -14.822  1.00  0.00           C  
ATOM    263  CE2 PHE A 728       9.055 -14.251 -12.564  1.00  0.00           C  
ATOM    264  CZ  PHE A 728       8.067 -14.345 -13.526  1.00  0.00           C  
ATOM    265  H   PHE A 728      11.245 -11.923 -16.912  1.00  0.00           H  
ATOM    266  HA  PHE A 728      11.375 -10.769 -14.246  1.00  0.00           H  
ATOM    267  HB2 PHE A 728      12.318 -13.410 -15.371  1.00  0.00           H  
ATOM    268  HB3 PHE A 728      12.573 -12.920 -13.700  1.00  0.00           H  
ATOM    269  HD1 PHE A 728       9.779 -13.136 -16.167  1.00  0.00           H  
ATOM    270  HD2 PHE A 728      11.072 -13.682 -12.149  1.00  0.00           H  
ATOM    271  HE1 PHE A 728       7.558 -14.017 -15.576  1.00  0.00           H  
ATOM    272  HE2 PHE A 728       8.854 -14.563 -11.550  1.00  0.00           H  
ATOM    273  HZ  PHE A 728       7.094 -14.732 -13.265  1.00  0.00           H  
ATOM    274  N   TYR A 729      13.913 -10.894 -16.282  1.00  0.00           N  
ATOM    275  CA  TYR A 729      15.274 -10.422 -16.508  1.00  0.00           C  
ATOM    276  C   TYR A 729      15.273  -8.982 -17.014  1.00  0.00           C  
ATOM    277  O   TYR A 729      15.966  -8.650 -17.978  1.00  0.00           O  
ATOM    278  CB  TYR A 729      15.990 -11.329 -17.510  1.00  0.00           C  
ATOM    279  CG  TYR A 729      16.610 -12.557 -16.880  1.00  0.00           C  
ATOM    280  CD1 TYR A 729      15.826 -13.484 -16.203  1.00  0.00           C  
ATOM    281  CD2 TYR A 729      17.977 -12.789 -16.962  1.00  0.00           C  
ATOM    282  CE1 TYR A 729      16.388 -14.606 -15.626  1.00  0.00           C  
ATOM    283  CE2 TYR A 729      18.546 -13.908 -16.388  1.00  0.00           C  
ATOM    284  CZ  TYR A 729      17.748 -14.814 -15.721  1.00  0.00           C  
ATOM    285  OH  TYR A 729      18.310 -15.932 -15.148  1.00  0.00           O  
ATOM    286  H   TYR A 729      13.412 -11.284 -17.028  1.00  0.00           H  
ATOM    287  HA  TYR A 729      15.798 -10.458 -15.564  1.00  0.00           H  
ATOM    288  HB2 TYR A 729      15.283 -11.660 -18.256  1.00  0.00           H  
ATOM    289  HB3 TYR A 729      16.778 -10.770 -17.992  1.00  0.00           H  
ATOM    290  HD1 TYR A 729      14.761 -13.318 -16.131  1.00  0.00           H  
ATOM    291  HD2 TYR A 729      18.599 -12.078 -17.484  1.00  0.00           H  
ATOM    292  HE1 TYR A 729      15.761 -15.317 -15.105  1.00  0.00           H  
ATOM    293  HE2 TYR A 729      19.610 -14.072 -16.462  1.00  0.00           H  
ATOM    294  HH  TYR A 729      18.243 -15.871 -14.193  1.00  0.00           H  
ATOM    295  N   ASN A 730      14.494  -8.129 -16.356  1.00  0.00           N  
ATOM    296  CA  ASN A 730      14.404  -6.725 -16.739  1.00  0.00           C  
ATOM    297  C   ASN A 730      13.504  -5.957 -15.776  1.00  0.00           C  
ATOM    298  O   ASN A 730      12.282  -5.939 -15.933  1.00  0.00           O  
ATOM    299  CB  ASN A 730      13.873  -6.595 -18.169  1.00  0.00           C  
ATOM    300  CG  ASN A 730      14.984  -6.387 -19.180  1.00  0.00           C  
ATOM    301  OD1 ASN A 730      15.751  -5.427 -19.089  1.00  0.00           O  
ATOM    302  ND2 ASN A 730      15.075  -7.286 -20.152  1.00  0.00           N  
ATOM    303  H   ASN A 730      13.967  -8.452 -15.597  1.00  0.00           H  
ATOM    304  HA  ASN A 730      15.398  -6.305 -16.694  1.00  0.00           H  
ATOM    305  HB2 ASN A 730      13.339  -7.495 -18.430  1.00  0.00           H  
ATOM    306  HB3 ASN A 730      13.199  -5.752 -18.222  1.00  0.00           H  
ATOM    307 HD21 ASN A 730      14.429  -8.023 -20.163  1.00  0.00           H  
ATOM    308 HD22 ASN A 730      15.784  -7.176 -20.821  1.00  0.00           H  
ATOM    309  N   THR A 731      14.114  -5.322 -14.781  1.00  0.00           N  
ATOM    310  CA  THR A 731      13.367  -4.552 -13.793  1.00  0.00           C  
ATOM    311  C   THR A 731      12.769  -3.297 -14.421  1.00  0.00           C  
ATOM    312  O   THR A 731      12.959  -3.034 -15.608  1.00  0.00           O  
ATOM    313  CB  THR A 731      14.276  -4.168 -12.623  1.00  0.00           C  
ATOM    314  OG1 THR A 731      15.179  -3.147 -13.005  1.00  0.00           O  
ATOM    315  CG2 THR A 731      15.090  -5.326 -12.093  1.00  0.00           C  
ATOM    316  H   THR A 731      15.089  -5.373 -14.709  1.00  0.00           H  
ATOM    317  HA  THR A 731      12.565  -5.174 -13.426  1.00  0.00           H  
ATOM    318  HB  THR A 731      13.663  -3.795 -11.814  1.00  0.00           H  
ATOM    319  HG1 THR A 731      14.697  -2.327 -13.143  1.00  0.00           H  
ATOM    320 HG21 THR A 731      14.461  -6.201 -12.008  1.00  0.00           H  
ATOM    321 HG22 THR A 731      15.486  -5.074 -11.122  1.00  0.00           H  
ATOM    322 HG23 THR A 731      15.905  -5.535 -12.771  1.00  0.00           H  
ATOM    323  N   LYS A 732      12.045  -2.527 -13.616  1.00  0.00           N  
ATOM    324  CA  LYS A 732      11.418  -1.300 -14.092  1.00  0.00           C  
ATOM    325  C   LYS A 732      11.055  -0.384 -12.924  1.00  0.00           C  
ATOM    326  O   LYS A 732       9.899  -0.331 -12.503  1.00  0.00           O  
ATOM    327  CB  LYS A 732      10.166  -1.625 -14.908  1.00  0.00           C  
ATOM    328  CG  LYS A 732       9.909  -0.646 -16.042  1.00  0.00           C  
ATOM    329  CD  LYS A 732       9.305  -1.342 -17.253  1.00  0.00           C  
ATOM    330  CE  LYS A 732      10.381  -1.828 -18.209  1.00  0.00           C  
ATOM    331  NZ  LYS A 732       9.891  -1.882 -19.615  1.00  0.00           N  
ATOM    332  H   LYS A 732      11.929  -2.791 -12.679  1.00  0.00           H  
ATOM    333  HA  LYS A 732      12.128  -0.789 -14.726  1.00  0.00           H  
ATOM    334  HB2 LYS A 732      10.273  -2.612 -15.331  1.00  0.00           H  
ATOM    335  HB3 LYS A 732       9.308  -1.616 -14.251  1.00  0.00           H  
ATOM    336  HG2 LYS A 732       9.224   0.115 -15.699  1.00  0.00           H  
ATOM    337  HG3 LYS A 732      10.844  -0.189 -16.330  1.00  0.00           H  
ATOM    338  HD2 LYS A 732       8.726  -2.189 -16.917  1.00  0.00           H  
ATOM    339  HD3 LYS A 732       8.662  -0.646 -17.771  1.00  0.00           H  
ATOM    340  HE2 LYS A 732      11.223  -1.153 -18.157  1.00  0.00           H  
ATOM    341  HE3 LYS A 732      10.693  -2.817 -17.907  1.00  0.00           H  
ATOM    342  HZ1 LYS A 732      10.653  -1.611 -20.269  1.00  0.00           H  
ATOM    343  HZ2 LYS A 732       9.093  -1.228 -19.741  1.00  0.00           H  
ATOM    344  HZ3 LYS A 732       9.576  -2.845 -19.846  1.00  0.00           H  
ATOM    345  N   PRO A 733      12.042   0.349 -12.384  1.00  0.00           N  
ATOM    346  CA  PRO A 733      11.822   1.265 -11.259  1.00  0.00           C  
ATOM    347  C   PRO A 733      10.997   2.484 -11.659  1.00  0.00           C  
ATOM    348  O   PRO A 733      11.477   3.617 -11.605  1.00  0.00           O  
ATOM    349  CB  PRO A 733      13.238   1.683 -10.856  1.00  0.00           C  
ATOM    350  CG  PRO A 733      14.048   1.515 -12.095  1.00  0.00           C  
ATOM    351  CD  PRO A 733      13.450   0.345 -12.826  1.00  0.00           C  
ATOM    352  HA  PRO A 733      11.342   0.764 -10.432  1.00  0.00           H  
ATOM    353  HB2 PRO A 733      13.232   2.710 -10.523  1.00  0.00           H  
ATOM    354  HB3 PRO A 733      13.594   1.042 -10.064  1.00  0.00           H  
ATOM    355  HG2 PRO A 733      13.984   2.408 -12.699  1.00  0.00           H  
ATOM    356  HG3 PRO A 733      15.076   1.308 -11.836  1.00  0.00           H  
ATOM    357  HD2 PRO A 733      13.519   0.493 -13.895  1.00  0.00           H  
ATOM    358  HD3 PRO A 733      13.941  -0.572 -12.537  1.00  0.00           H  
ATOM    359  N   TYR A 734       9.753   2.245 -12.062  1.00  0.00           N  
ATOM    360  CA  TYR A 734       8.861   3.322 -12.470  1.00  0.00           C  
ATOM    361  C   TYR A 734       7.549   3.265 -11.697  1.00  0.00           C  
ATOM    362  O   TYR A 734       7.080   4.276 -11.171  1.00  0.00           O  
ATOM    363  CB  TYR A 734       8.584   3.241 -13.973  1.00  0.00           C  
ATOM    364  CG  TYR A 734       9.753   3.674 -14.829  1.00  0.00           C  
ATOM    365  CD1 TYR A 734      10.464   4.831 -14.534  1.00  0.00           C  
ATOM    366  CD2 TYR A 734      10.145   2.927 -15.932  1.00  0.00           C  
ATOM    367  CE1 TYR A 734      11.532   5.231 -15.313  1.00  0.00           C  
ATOM    368  CE2 TYR A 734      11.213   3.319 -16.716  1.00  0.00           C  
ATOM    369  CZ  TYR A 734      11.903   4.471 -16.403  1.00  0.00           C  
ATOM    370  OH  TYR A 734      12.966   4.866 -17.183  1.00  0.00           O  
ATOM    371  H   TYR A 734       9.427   1.320 -12.084  1.00  0.00           H  
ATOM    372  HA  TYR A 734       9.352   4.260 -12.255  1.00  0.00           H  
ATOM    373  HB2 TYR A 734       8.343   2.221 -14.233  1.00  0.00           H  
ATOM    374  HB3 TYR A 734       7.743   3.876 -14.212  1.00  0.00           H  
ATOM    375  HD1 TYR A 734      10.171   5.423 -13.678  1.00  0.00           H  
ATOM    376  HD2 TYR A 734       9.602   2.026 -16.175  1.00  0.00           H  
ATOM    377  HE1 TYR A 734      12.073   6.132 -15.067  1.00  0.00           H  
ATOM    378  HE2 TYR A 734      11.502   2.725 -17.571  1.00  0.00           H  
ATOM    379  HH  TYR A 734      12.870   5.793 -17.408  1.00  0.00           H  
ATOM    380  N   LYS A 735       6.958   2.077 -11.629  1.00  0.00           N  
ATOM    381  CA  LYS A 735       5.698   1.888 -10.920  1.00  0.00           C  
ATOM    382  C   LYS A 735       4.596   2.748 -11.527  1.00  0.00           C  
ATOM    383  O   LYS A 735       4.326   3.853 -11.056  1.00  0.00           O  
ATOM    384  CB  LYS A 735       5.868   2.228  -9.437  1.00  0.00           C  
ATOM    385  CG  LYS A 735       7.127   1.641  -8.819  1.00  0.00           C  
ATOM    386  CD  LYS A 735       7.492   2.348  -7.525  1.00  0.00           C  
ATOM    387  CE  LYS A 735       8.971   2.194  -7.206  1.00  0.00           C  
ATOM    388  NZ  LYS A 735       9.540   3.428  -6.596  1.00  0.00           N  
ATOM    389  H   LYS A 735       7.379   1.308 -12.068  1.00  0.00           H  
ATOM    390  HA  LYS A 735       5.419   0.848 -11.011  1.00  0.00           H  
ATOM    391  HB2 LYS A 735       5.907   3.302  -9.328  1.00  0.00           H  
ATOM    392  HB3 LYS A 735       5.016   1.852  -8.893  1.00  0.00           H  
ATOM    393  HG2 LYS A 735       6.959   0.595  -8.611  1.00  0.00           H  
ATOM    394  HG3 LYS A 735       7.942   1.744  -9.519  1.00  0.00           H  
ATOM    395  HD2 LYS A 735       7.264   3.399  -7.622  1.00  0.00           H  
ATOM    396  HD3 LYS A 735       6.913   1.924  -6.718  1.00  0.00           H  
ATOM    397  HE2 LYS A 735       9.094   1.373  -6.514  1.00  0.00           H  
ATOM    398  HE3 LYS A 735       9.502   1.975  -8.119  1.00  0.00           H  
ATOM    399  HZ1 LYS A 735       9.989   4.013  -7.329  1.00  0.00           H  
ATOM    400  HZ2 LYS A 735      10.253   3.178  -5.882  1.00  0.00           H  
ATOM    401  HZ3 LYS A 735       8.787   3.981  -6.140  1.00  0.00           H  
ATOM    402  N   HIS A 736       3.960   2.234 -12.576  1.00  0.00           N  
ATOM    403  CA  HIS A 736       2.887   2.957 -13.248  1.00  0.00           C  
ATOM    404  C   HIS A 736       1.736   3.239 -12.286  1.00  0.00           C  
ATOM    405  O   HIS A 736       1.580   2.558 -11.274  1.00  0.00           O  
ATOM    406  CB  HIS A 736       2.379   2.155 -14.448  1.00  0.00           C  
ATOM    407  CG  HIS A 736       3.302   2.192 -15.626  1.00  0.00           C  
ATOM    408  ND1 HIS A 736       4.670   2.311 -15.508  1.00  0.00           N  
ATOM    409  CD2 HIS A 736       3.045   2.125 -16.954  1.00  0.00           C  
ATOM    410  CE1 HIS A 736       5.217   2.316 -16.711  1.00  0.00           C  
ATOM    411  NE2 HIS A 736       4.252   2.204 -17.605  1.00  0.00           N  
ATOM    412  H   HIS A 736       4.221   1.349 -12.905  1.00  0.00           H  
ATOM    413  HA  HIS A 736       3.287   3.895 -13.597  1.00  0.00           H  
ATOM    414  HB2 HIS A 736       2.255   1.123 -14.157  1.00  0.00           H  
ATOM    415  HB3 HIS A 736       1.424   2.553 -14.758  1.00  0.00           H  
ATOM    416  HD1 HIS A 736       5.168   2.380 -14.666  1.00  0.00           H  
ATOM    417  HD2 HIS A 736       2.073   2.027 -17.417  1.00  0.00           H  
ATOM    418  HE1 HIS A 736       6.271   2.397 -16.925  1.00  0.00           H  
ATOM    419  HE2 HIS A 736       4.386   2.092 -18.569  1.00  0.00           H  
ATOM    420  N   ARG A 737       0.935   4.248 -12.611  1.00  0.00           N  
ATOM    421  CA  ARG A 737      -0.201   4.620 -11.776  1.00  0.00           C  
ATOM    422  C   ARG A 737      -1.498   4.030 -12.323  1.00  0.00           C  
ATOM    423  O   ARG A 737      -2.574   4.604 -12.150  1.00  0.00           O  
ATOM    424  CB  ARG A 737      -0.318   6.143 -11.687  1.00  0.00           C  
ATOM    425  CG  ARG A 737       1.007   6.839 -11.422  1.00  0.00           C  
ATOM    426  CD  ARG A 737       0.809   8.144 -10.668  1.00  0.00           C  
ATOM    427  NE  ARG A 737       1.972   9.022 -10.777  1.00  0.00           N  
ATOM    428  CZ  ARG A 737       2.208  10.044  -9.958  1.00  0.00           C  
ATOM    429  NH1 ARG A 737       1.367  10.320  -8.969  1.00  0.00           N  
ATOM    430  NH2 ARG A 737       3.290  10.792 -10.127  1.00  0.00           N  
ATOM    431  H   ARG A 737       1.111   4.754 -13.432  1.00  0.00           H  
ATOM    432  HA  ARG A 737      -0.029   4.224 -10.786  1.00  0.00           H  
ATOM    433  HB2 ARG A 737      -0.718   6.516 -12.618  1.00  0.00           H  
ATOM    434  HB3 ARG A 737      -0.998   6.394 -10.887  1.00  0.00           H  
ATOM    435  HG2 ARG A 737       1.635   6.187 -10.834  1.00  0.00           H  
ATOM    436  HG3 ARG A 737       1.488   7.050 -12.367  1.00  0.00           H  
ATOM    437  HD2 ARG A 737      -0.052   8.654 -11.074  1.00  0.00           H  
ATOM    438  HD3 ARG A 737       0.636   7.920  -9.625  1.00  0.00           H  
ATOM    439  HE  ARG A 737       2.610   8.841 -11.498  1.00  0.00           H  
ATOM    440 HH11 ARG A 737       0.550   9.760  -8.836  1.00  0.00           H  
ATOM    441 HH12 ARG A 737       1.550  11.090  -8.357  1.00  0.00           H  
ATOM    442 HH21 ARG A 737       3.929  10.588 -10.869  1.00  0.00           H  
ATOM    443 HH22 ARG A 737       3.468  11.560  -9.511  1.00  0.00           H  
ATOM    444  N   ASP A 738      -1.389   2.882 -12.983  1.00  0.00           N  
ATOM    445  CA  ASP A 738      -2.553   2.216 -13.554  1.00  0.00           C  
ATOM    446  C   ASP A 738      -3.309   1.432 -12.486  1.00  0.00           C  
ATOM    447  O   ASP A 738      -4.535   1.335 -12.524  1.00  0.00           O  
ATOM    448  CB  ASP A 738      -2.127   1.279 -14.685  1.00  0.00           C  
ATOM    449  CG  ASP A 738      -2.131   1.965 -16.038  1.00  0.00           C  
ATOM    450  OD1 ASP A 738      -3.206   2.440 -16.458  1.00  0.00           O  
ATOM    451  OD2 ASP A 738      -1.059   2.026 -16.676  1.00  0.00           O  
ATOM    452  H   ASP A 738      -0.504   2.473 -13.088  1.00  0.00           H  
ATOM    453  HA  ASP A 738      -3.206   2.975 -13.955  1.00  0.00           H  
ATOM    454  HB2 ASP A 738      -1.127   0.919 -14.489  1.00  0.00           H  
ATOM    455  HB3 ASP A 738      -2.806   0.439 -14.725  1.00  0.00           H  
ATOM    456  N   ASP A 739      -2.568   0.872 -11.536  1.00  0.00           N  
ATOM    457  CA  ASP A 739      -3.169   0.097 -10.457  1.00  0.00           C  
ATOM    458  C   ASP A 739      -4.038   0.980  -9.569  1.00  0.00           C  
ATOM    459  O   ASP A 739      -5.133   0.587  -9.168  1.00  0.00           O  
ATOM    460  CB  ASP A 739      -2.081  -0.577  -9.617  1.00  0.00           C  
ATOM    461  CG  ASP A 739      -1.613  -1.888 -10.218  1.00  0.00           C  
ATOM    462  OD1 ASP A 739      -1.755  -2.061 -11.447  1.00  0.00           O  
ATOM    463  OD2 ASP A 739      -1.108  -2.741  -9.460  1.00  0.00           O  
ATOM    464  H   ASP A 739      -1.595   0.984 -11.560  1.00  0.00           H  
ATOM    465  HA  ASP A 739      -3.789  -0.668 -10.903  1.00  0.00           H  
ATOM    466  HB2 ASP A 739      -1.231   0.086  -9.543  1.00  0.00           H  
ATOM    467  HB3 ASP A 739      -2.467  -0.771  -8.628  1.00  0.00           H  
ATOM    468  N   ARG A 740      -3.543   2.174  -9.265  1.00  0.00           N  
ATOM    469  CA  ARG A 740      -4.274   3.114  -8.423  1.00  0.00           C  
ATOM    470  C   ARG A 740      -5.614   3.479  -9.056  1.00  0.00           C  
ATOM    471  O   ARG A 740      -6.602   3.699  -8.355  1.00  0.00           O  
ATOM    472  CB  ARG A 740      -3.445   4.378  -8.193  1.00  0.00           C  
ATOM    473  CG  ARG A 740      -4.044   5.318  -7.158  1.00  0.00           C  
ATOM    474  CD  ARG A 740      -3.771   6.772  -7.506  1.00  0.00           C  
ATOM    475  NE  ARG A 740      -4.814   7.337  -8.358  1.00  0.00           N  
ATOM    476  CZ  ARG A 740      -4.965   8.641  -8.580  1.00  0.00           C  
ATOM    477  NH1 ARG A 740      -4.143   9.517  -8.015  1.00  0.00           N  
ATOM    478  NH2 ARG A 740      -5.940   9.070  -9.369  1.00  0.00           N  
ATOM    479  H   ARG A 740      -2.663   2.431  -9.615  1.00  0.00           H  
ATOM    480  HA  ARG A 740      -4.459   2.635  -7.475  1.00  0.00           H  
ATOM    481  HB2 ARG A 740      -2.459   4.091  -7.857  1.00  0.00           H  
ATOM    482  HB3 ARG A 740      -3.356   4.913  -9.125  1.00  0.00           H  
ATOM    483  HG2 ARG A 740      -5.111   5.161  -7.120  1.00  0.00           H  
ATOM    484  HG3 ARG A 740      -3.611   5.099  -6.193  1.00  0.00           H  
ATOM    485  HD2 ARG A 740      -3.719   7.343  -6.589  1.00  0.00           H  
ATOM    486  HD3 ARG A 740      -2.824   6.835  -8.021  1.00  0.00           H  
ATOM    487  HE  ARG A 740      -5.435   6.712  -8.786  1.00  0.00           H  
ATOM    488 HH11 ARG A 740      -3.405   9.200  -7.420  1.00  0.00           H  
ATOM    489 HH12 ARG A 740      -4.261  10.494  -8.187  1.00  0.00           H  
ATOM    490 HH21 ARG A 740      -6.563   8.415  -9.797  1.00  0.00           H  
ATOM    491 HH22 ARG A 740      -6.053  10.049  -9.536  1.00  0.00           H  
ATOM    492  N   LEU A 741      -5.641   3.539 -10.383  1.00  0.00           N  
ATOM    493  CA  LEU A 741      -6.863   3.874 -11.104  1.00  0.00           C  
ATOM    494  C   LEU A 741      -7.951   2.843 -10.826  1.00  0.00           C  
ATOM    495  O   LEU A 741      -9.120   3.190 -10.659  1.00  0.00           O  
ATOM    496  CB  LEU A 741      -6.589   3.955 -12.607  1.00  0.00           C  
ATOM    497  CG  LEU A 741      -5.934   5.255 -13.076  1.00  0.00           C  
ATOM    498  CD1 LEU A 741      -5.298   5.068 -14.445  1.00  0.00           C  
ATOM    499  CD2 LEU A 741      -6.955   6.383 -13.110  1.00  0.00           C  
ATOM    500  H   LEU A 741      -4.822   3.351 -10.888  1.00  0.00           H  
ATOM    501  HA  LEU A 741      -7.201   4.838 -10.754  1.00  0.00           H  
ATOM    502  HB2 LEU A 741      -5.944   3.132 -12.878  1.00  0.00           H  
ATOM    503  HB3 LEU A 741      -7.528   3.843 -13.129  1.00  0.00           H  
ATOM    504  HG  LEU A 741      -5.154   5.530 -12.381  1.00  0.00           H  
ATOM    505 HD11 LEU A 741      -5.195   6.029 -14.928  1.00  0.00           H  
ATOM    506 HD12 LEU A 741      -5.924   4.428 -15.047  1.00  0.00           H  
ATOM    507 HD13 LEU A 741      -4.324   4.617 -14.330  1.00  0.00           H  
ATOM    508 HD21 LEU A 741      -6.633   7.139 -13.810  1.00  0.00           H  
ATOM    509 HD22 LEU A 741      -7.044   6.818 -12.126  1.00  0.00           H  
ATOM    510 HD23 LEU A 741      -7.913   5.992 -13.418  1.00  0.00           H  
ATOM    511  N   LEU A 742      -7.557   1.575 -10.772  1.00  0.00           N  
ATOM    512  CA  LEU A 742      -8.498   0.494 -10.508  1.00  0.00           C  
ATOM    513  C   LEU A 742      -9.206   0.710  -9.176  1.00  0.00           C  
ATOM    514  O   LEU A 742     -10.389   0.403  -9.035  1.00  0.00           O  
ATOM    515  CB  LEU A 742      -7.774  -0.853 -10.504  1.00  0.00           C  
ATOM    516  CG  LEU A 742      -7.013  -1.183 -11.790  1.00  0.00           C  
ATOM    517  CD1 LEU A 742      -6.300  -2.520 -11.659  1.00  0.00           C  
ATOM    518  CD2 LEU A 742      -7.959  -1.198 -12.980  1.00  0.00           C  
ATOM    519  H   LEU A 742      -6.610   1.362 -10.909  1.00  0.00           H  
ATOM    520  HA  LEU A 742      -9.235   0.495 -11.297  1.00  0.00           H  
ATOM    521  HB2 LEU A 742      -7.073  -0.858  -9.683  1.00  0.00           H  
ATOM    522  HB3 LEU A 742      -8.504  -1.631 -10.336  1.00  0.00           H  
ATOM    523  HG  LEU A 742      -6.267  -0.422 -11.964  1.00  0.00           H  
ATOM    524 HD11 LEU A 742      -5.401  -2.509 -12.260  1.00  0.00           H  
ATOM    525 HD12 LEU A 742      -6.951  -3.312 -11.998  1.00  0.00           H  
ATOM    526 HD13 LEU A 742      -6.038  -2.689 -10.624  1.00  0.00           H  
ATOM    527 HD21 LEU A 742      -8.013  -0.208 -13.409  1.00  0.00           H  
ATOM    528 HD22 LEU A 742      -8.944  -1.502 -12.654  1.00  0.00           H  
ATOM    529 HD23 LEU A 742      -7.596  -1.892 -13.722  1.00  0.00           H  
ATOM    530  N   GLN A 743      -8.475   1.246  -8.203  1.00  0.00           N  
ATOM    531  CA  GLN A 743      -9.036   1.510  -6.885  1.00  0.00           C  
ATOM    532  C   GLN A 743     -10.194   2.496  -6.983  1.00  0.00           C  
ATOM    533  O   GLN A 743     -11.255   2.284  -6.395  1.00  0.00           O  
ATOM    534  CB  GLN A 743      -7.959   2.056  -5.946  1.00  0.00           C  
ATOM    535  CG  GLN A 743      -7.267   0.981  -5.124  1.00  0.00           C  
ATOM    536  CD  GLN A 743      -6.159   0.286  -5.888  1.00  0.00           C  
ATOM    537  OE1 GLN A 743      -4.978   0.584  -5.704  1.00  0.00           O  
ATOM    538  NE2 GLN A 743      -6.534  -0.649  -6.754  1.00  0.00           N  
ATOM    539  H   GLN A 743      -7.538   1.475  -8.379  1.00  0.00           H  
ATOM    540  HA  GLN A 743      -9.406   0.576  -6.491  1.00  0.00           H  
ATOM    541  HB2 GLN A 743      -7.210   2.567  -6.533  1.00  0.00           H  
ATOM    542  HB3 GLN A 743      -8.414   2.762  -5.267  1.00  0.00           H  
ATOM    543  HG2 GLN A 743      -6.843   1.438  -4.241  1.00  0.00           H  
ATOM    544  HG3 GLN A 743      -8.000   0.244  -4.830  1.00  0.00           H  
ATOM    545 HE21 GLN A 743      -7.492  -0.834  -6.849  1.00  0.00           H  
ATOM    546 HE22 GLN A 743      -5.838  -1.115  -7.263  1.00  0.00           H  
ATOM    547  N   ALA A 744      -9.986   3.576  -7.730  1.00  0.00           N  
ATOM    548  CA  ALA A 744     -11.014   4.589  -7.905  1.00  0.00           C  
ATOM    549  C   ALA A 744     -12.155   4.066  -8.768  1.00  0.00           C  
ATOM    550  O   ALA A 744     -13.326   4.202  -8.413  1.00  0.00           O  
ATOM    551  CB  ALA A 744     -10.419   5.850  -8.515  1.00  0.00           C  
ATOM    552  H   ALA A 744      -9.122   3.692  -8.175  1.00  0.00           H  
ATOM    553  HA  ALA A 744     -11.400   4.836  -6.930  1.00  0.00           H  
ATOM    554  HB1 ALA A 744      -9.869   5.592  -9.409  1.00  0.00           H  
ATOM    555  HB2 ALA A 744      -9.754   6.314  -7.803  1.00  0.00           H  
ATOM    556  HB3 ALA A 744     -11.213   6.537  -8.766  1.00  0.00           H  
ATOM    557  N   LEU A 745     -11.808   3.460  -9.899  1.00  0.00           N  
ATOM    558  CA  LEU A 745     -12.807   2.911 -10.807  1.00  0.00           C  
ATOM    559  C   LEU A 745     -13.647   1.854 -10.099  1.00  0.00           C  
ATOM    560  O   LEU A 745     -14.875   1.857 -10.189  1.00  0.00           O  
ATOM    561  CB  LEU A 745     -12.135   2.304 -12.042  1.00  0.00           C  
ATOM    562  CG  LEU A 745     -11.152   3.226 -12.767  1.00  0.00           C  
ATOM    563  CD1 LEU A 745     -10.031   2.420 -13.410  1.00  0.00           C  
ATOM    564  CD2 LEU A 745     -11.878   4.058 -13.815  1.00  0.00           C  
ATOM    565  H   LEU A 745     -10.858   3.378 -10.126  1.00  0.00           H  
ATOM    566  HA  LEU A 745     -13.456   3.719 -11.117  1.00  0.00           H  
ATOM    567  HB2 LEU A 745     -11.603   1.416 -11.734  1.00  0.00           H  
ATOM    568  HB3 LEU A 745     -12.906   2.018 -12.741  1.00  0.00           H  
ATOM    569  HG  LEU A 745     -10.707   3.903 -12.052  1.00  0.00           H  
ATOM    570 HD11 LEU A 745      -9.414   3.073 -14.008  1.00  0.00           H  
ATOM    571 HD12 LEU A 745     -10.455   1.649 -14.038  1.00  0.00           H  
ATOM    572 HD13 LEU A 745      -9.428   1.962 -12.638  1.00  0.00           H  
ATOM    573 HD21 LEU A 745     -12.730   3.507 -14.185  1.00  0.00           H  
ATOM    574 HD22 LEU A 745     -11.206   4.274 -14.631  1.00  0.00           H  
ATOM    575 HD23 LEU A 745     -12.215   4.982 -13.369  1.00  0.00           H  
ATOM    576  N   MET A 746     -12.976   0.955  -9.387  1.00  0.00           N  
ATOM    577  CA  MET A 746     -13.661  -0.104  -8.656  1.00  0.00           C  
ATOM    578  C   MET A 746     -14.473   0.476  -7.504  1.00  0.00           C  
ATOM    579  O   MET A 746     -15.569   0.006  -7.202  1.00  0.00           O  
ATOM    580  CB  MET A 746     -12.651  -1.131  -8.131  1.00  0.00           C  
ATOM    581  CG  MET A 746     -11.927  -0.700  -6.864  1.00  0.00           C  
ATOM    582  SD  MET A 746     -10.784  -1.956  -6.257  1.00  0.00           S  
ATOM    583  CE  MET A 746     -11.343  -2.135  -4.565  1.00  0.00           C  
ATOM    584  H   MET A 746     -11.996   1.006  -9.349  1.00  0.00           H  
ATOM    585  HA  MET A 746     -14.335  -0.595  -9.343  1.00  0.00           H  
ATOM    586  HB2 MET A 746     -13.171  -2.053  -7.923  1.00  0.00           H  
ATOM    587  HB3 MET A 746     -11.912  -1.311  -8.897  1.00  0.00           H  
ATOM    588  HG2 MET A 746     -11.369   0.200  -7.072  1.00  0.00           H  
ATOM    589  HG3 MET A 746     -12.659  -0.500  -6.097  1.00  0.00           H  
ATOM    590  HE1 MET A 746     -11.378  -3.181  -4.306  1.00  0.00           H  
ATOM    591  HE2 MET A 746     -12.329  -1.705  -4.465  1.00  0.00           H  
ATOM    592  HE3 MET A 746     -10.660  -1.622  -3.905  1.00  0.00           H  
ATOM    593  N   ASP A 747     -13.925   1.505  -6.864  1.00  0.00           N  
ATOM    594  CA  ASP A 747     -14.593   2.155  -5.742  1.00  0.00           C  
ATOM    595  C   ASP A 747     -15.984   2.641  -6.142  1.00  0.00           C  
ATOM    596  O   ASP A 747     -16.967   2.379  -5.448  1.00  0.00           O  
ATOM    597  CB  ASP A 747     -13.758   3.331  -5.234  1.00  0.00           C  
ATOM    598  CG  ASP A 747     -12.763   2.916  -4.168  1.00  0.00           C  
ATOM    599  OD1 ASP A 747     -13.090   2.013  -3.369  1.00  0.00           O  
ATOM    600  OD2 ASP A 747     -11.655   3.493  -4.133  1.00  0.00           O  
ATOM    601  H   ASP A 747     -13.046   1.834  -7.152  1.00  0.00           H  
ATOM    602  HA  ASP A 747     -14.694   1.428  -4.950  1.00  0.00           H  
ATOM    603  HB2 ASP A 747     -13.212   3.761  -6.060  1.00  0.00           H  
ATOM    604  HB3 ASP A 747     -14.415   4.078  -4.815  1.00  0.00           H  
ATOM    605  N   ILE A 748     -16.059   3.346  -7.265  1.00  0.00           N  
ATOM    606  CA  ILE A 748     -17.327   3.867  -7.758  1.00  0.00           C  
ATOM    607  C   ILE A 748     -18.278   2.733  -8.129  1.00  0.00           C  
ATOM    608  O   ILE A 748     -19.436   2.719  -7.709  1.00  0.00           O  
ATOM    609  CB  ILE A 748     -17.123   4.777  -8.985  1.00  0.00           C  
ATOM    610  CG1 ILE A 748     -16.110   5.878  -8.669  1.00  0.00           C  
ATOM    611  CG2 ILE A 748     -18.448   5.383  -9.426  1.00  0.00           C  
ATOM    612  CD1 ILE A 748     -16.572   6.834  -7.592  1.00  0.00           C  
ATOM    613  H   ILE A 748     -15.242   3.521  -7.775  1.00  0.00           H  
ATOM    614  HA  ILE A 748     -17.773   4.456  -6.969  1.00  0.00           H  
ATOM    615  HB  ILE A 748     -16.746   4.173  -9.796  1.00  0.00           H  
ATOM    616 HG12 ILE A 748     -15.188   5.425  -8.336  1.00  0.00           H  
ATOM    617 HG13 ILE A 748     -15.919   6.452  -9.565  1.00  0.00           H  
ATOM    618 HG21 ILE A 748     -19.187   4.602  -9.522  1.00  0.00           H  
ATOM    619 HG22 ILE A 748     -18.320   5.877 -10.378  1.00  0.00           H  
ATOM    620 HG23 ILE A 748     -18.778   6.102  -8.689  1.00  0.00           H  
ATOM    621 HD11 ILE A 748     -16.128   6.555  -6.647  1.00  0.00           H  
ATOM    622 HD12 ILE A 748     -17.648   6.792  -7.510  1.00  0.00           H  
ATOM    623 HD13 ILE A 748     -16.270   7.839  -7.849  1.00  0.00           H  
ATOM    624  N   LEU A 749     -17.782   1.785  -8.915  1.00  0.00           N  
ATOM    625  CA  LEU A 749     -18.588   0.647  -9.342  1.00  0.00           C  
ATOM    626  C   LEU A 749     -19.040  -0.180  -8.142  1.00  0.00           C  
ATOM    627  O   LEU A 749     -20.178  -0.647  -8.092  1.00  0.00           O  
ATOM    628  CB  LEU A 749     -17.795  -0.232 -10.311  1.00  0.00           C  
ATOM    629  CG  LEU A 749     -17.449   0.426 -11.648  1.00  0.00           C  
ATOM    630  CD1 LEU A 749     -16.536  -0.473 -12.464  1.00  0.00           C  
ATOM    631  CD2 LEU A 749     -18.716   0.751 -12.425  1.00  0.00           C  
ATOM    632  H   LEU A 749     -16.852   1.851  -9.217  1.00  0.00           H  
ATOM    633  HA  LEU A 749     -19.460   1.031  -9.849  1.00  0.00           H  
ATOM    634  HB2 LEU A 749     -16.873  -0.524  -9.828  1.00  0.00           H  
ATOM    635  HB3 LEU A 749     -18.373  -1.121 -10.513  1.00  0.00           H  
ATOM    636  HG  LEU A 749     -16.924   1.353 -11.460  1.00  0.00           H  
ATOM    637 HD11 LEU A 749     -15.927   0.131 -13.121  1.00  0.00           H  
ATOM    638 HD12 LEU A 749     -17.133  -1.153 -13.054  1.00  0.00           H  
ATOM    639 HD13 LEU A 749     -15.898  -1.038 -11.801  1.00  0.00           H  
ATOM    640 HD21 LEU A 749     -19.035   1.755 -12.190  1.00  0.00           H  
ATOM    641 HD22 LEU A 749     -19.494   0.053 -12.151  1.00  0.00           H  
ATOM    642 HD23 LEU A 749     -18.519   0.673 -13.483  1.00  0.00           H  
ATOM    643  N   ASN A 750     -18.142  -0.357  -7.179  1.00  0.00           N  
ATOM    644  CA  ASN A 750     -18.451  -1.128  -5.979  1.00  0.00           C  
ATOM    645  C   ASN A 750     -19.609  -0.500  -5.212  1.00  0.00           C  
ATOM    646  O   ASN A 750     -20.590  -1.171  -4.891  1.00  0.00           O  
ATOM    647  CB  ASN A 750     -17.217  -1.221  -5.078  1.00  0.00           C  
ATOM    648  CG  ASN A 750     -16.387  -2.459  -5.359  1.00  0.00           C  
ATOM    649  OD1 ASN A 750     -16.316  -3.371  -4.537  1.00  0.00           O  
ATOM    650  ND2 ASN A 750     -15.757  -2.496  -6.528  1.00  0.00           N  
ATOM    651  H   ASN A 750     -17.252   0.041  -7.276  1.00  0.00           H  
ATOM    652  HA  ASN A 750     -18.735  -2.122  -6.288  1.00  0.00           H  
ATOM    653  HB2 ASN A 750     -16.596  -0.352  -5.236  1.00  0.00           H  
ATOM    654  HB3 ASN A 750     -17.534  -1.249  -4.045  1.00  0.00           H  
ATOM    655 HD21 ASN A 750     -15.859  -1.732  -7.134  1.00  0.00           H  
ATOM    656 HD22 ASN A 750     -15.214  -3.284  -6.735  1.00  0.00           H  
ATOM    657  N   GLU A 751     -19.490   0.792  -4.921  1.00  0.00           N  
ATOM    658  CA  GLU A 751     -20.529   1.509  -4.191  1.00  0.00           C  
ATOM    659  C   GLU A 751     -21.849   1.480  -4.954  1.00  0.00           C  
ATOM    660  O   GLU A 751     -22.923   1.482  -4.355  1.00  0.00           O  
ATOM    661  CB  GLU A 751     -20.100   2.957  -3.945  1.00  0.00           C  
ATOM    662  CG  GLU A 751     -18.925   3.090  -2.992  1.00  0.00           C  
ATOM    663  CD  GLU A 751     -18.908   4.422  -2.267  1.00  0.00           C  
ATOM    664  OE1 GLU A 751     -18.393   5.404  -2.843  1.00  0.00           O  
ATOM    665  OE2 GLU A 751     -19.411   4.483  -1.127  1.00  0.00           O  
ATOM    666  H   GLU A 751     -18.684   1.272  -5.204  1.00  0.00           H  
ATOM    667  HA  GLU A 751     -20.664   1.017  -3.240  1.00  0.00           H  
ATOM    668  HB2 GLU A 751     -19.821   3.403  -4.889  1.00  0.00           H  
ATOM    669  HB3 GLU A 751     -20.935   3.503  -3.531  1.00  0.00           H  
ATOM    670  HG2 GLU A 751     -18.981   2.300  -2.257  1.00  0.00           H  
ATOM    671  HG3 GLU A 751     -18.007   2.991  -3.554  1.00  0.00           H  
ATOM    672  N   GLU A 752     -21.760   1.454  -6.280  1.00  0.00           N  
ATOM    673  CA  GLU A 752     -22.948   1.425  -7.126  1.00  0.00           C  
ATOM    674  C   GLU A 752     -23.809   2.663  -6.898  1.00  0.00           C  
ATOM    675  O   GLU A 752     -24.810   2.612  -6.181  1.00  0.00           O  
ATOM    676  CB  GLU A 752     -23.765   0.162  -6.848  1.00  0.00           C  
ATOM    677  CG  GLU A 752     -22.946  -1.117  -6.898  1.00  0.00           C  
ATOM    678  CD  GLU A 752     -23.420  -2.154  -5.899  1.00  0.00           C  
ATOM    679  OE1 GLU A 752     -24.598  -2.086  -5.487  1.00  0.00           O  
ATOM    680  OE2 GLU A 752     -22.614  -3.032  -5.527  1.00  0.00           O  
ATOM    681  H   GLU A 752     -20.875   1.454  -6.700  1.00  0.00           H  
ATOM    682  HA  GLU A 752     -22.621   1.413  -8.155  1.00  0.00           H  
ATOM    683  HB2 GLU A 752     -24.208   0.243  -5.866  1.00  0.00           H  
ATOM    684  HB3 GLU A 752     -24.553   0.088  -7.583  1.00  0.00           H  
ATOM    685  HG2 GLU A 752     -23.018  -1.537  -7.890  1.00  0.00           H  
ATOM    686  HG3 GLU A 752     -21.914  -0.877  -6.684  1.00  0.00           H  
ATOM    687  N   ASN A 753     -23.413   3.774  -7.511  1.00  0.00           N  
ATOM    688  CA  ASN A 753     -24.150   5.025  -7.373  1.00  0.00           C  
ATOM    689  C   ASN A 753     -24.294   5.722  -8.723  1.00  0.00           C  
ATOM    690  O   ASN A 753     -25.089   6.679  -8.812  1.00  0.00           O  
ATOM    691  CB  ASN A 753     -23.442   5.951  -6.383  1.00  0.00           C  
ATOM    692  CG  ASN A 753     -24.394   6.933  -5.729  1.00  0.00           C  
ATOM    693  OD1 ASN A 753     -25.613   6.794  -5.830  1.00  0.00           O  
ATOM    694  ND2 ASN A 753     -23.841   7.935  -5.055  1.00  0.00           N  
ATOM    695  OXT ASN A 753     -23.608   5.302  -9.680  1.00  0.00           O  
ATOM    696  H   ASN A 753     -22.607   3.750  -8.067  1.00  0.00           H  
ATOM    697  HA  ASN A 753     -25.133   4.791  -6.995  1.00  0.00           H  
ATOM    698  HB2 ASN A 753     -22.982   5.355  -5.608  1.00  0.00           H  
ATOM    699  HB3 ASN A 753     -22.678   6.510  -6.903  1.00  0.00           H  
ATOM    700 HD21 ASN A 753     -22.863   7.982  -5.017  1.00  0.00           H  
ATOM    701 HD22 ASN A 753     -24.433   8.585  -4.622  1.00  0.00           H  
TER     702      ASN A 753                                                      
ENDMDL                                                                          
MASTER      142    0    0    2    0    0    0    6  361    1    0    4          
END