HEADER    STRUCTURAL GENOMICS, UNKNOWN FUNCTION   29-JUN-07   2JS4              
TITLE     SOLUTION NMR STRUCTURE OF BORDETELLA BRONCHISEPTICA PROTEIN BB2007.   
TITLE    2 NORTHEAST STRUCTURAL GENOMICS CONSORTIUM TARGET BOR54                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: UPF0434 PROTEIN BB2007;                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BORDETELLA BRONCHISEPTICA RB50;                 
SOURCE   3 ORGANISM_TAXID: 257310;                                              
SOURCE   4 STRAIN: RB50, NCTC 13252;                                            
SOURCE   5 ATCC: BAA-588;                                                       
SOURCE   6 GENE: BB2007;                                                        
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   9 EXPRESSION_SYSTEM_STRAIN: XL10;                                      
SOURCE  10 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  11 EXPRESSION_SYSTEM_PLASMID: PET21                                     
KEYWDS    NESG, NORTHEAST STRUCTURAL GENOMICS CONSORTIUM, BETA, PSI-2, PROTEIN  
KEYWDS   2 STRUCTURE INITIATIVE, STRUCTURAL GENOMICS, UNKNOWN FUNCTION          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.ELETSKY,D.SUKUMARAN,Y.WU,K.SINGARAPU,D.PARISH,D.XU,D.WANG,C.NWOSU,  
AUTHOR   2 K.CUNNINGHAM,R.XIAO,J.LIU,M.C.BARAN,G.V.T.SWAPNA,T.B.ACTON,B.ROST,   
AUTHOR   3 G.T.MONTELIONE,T.SZYPERSKI,NORTHEAST STRUCTURAL GENOMICS CONSORTIUM  
AUTHOR   4 (NESG)                                                               
REVDAT   3   09-MAR-22 2JS4    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2JS4    1       VERSN                                    
REVDAT   1   10-JUL-07 2JS4    0                                                
JRNL        AUTH   A.ELETSKY,T.SZYPERSKI                                        
JRNL        TITL   NMR SOLUTION STRUCTURE OF BORDETELLA BRONCHISEPTICA PROTEIN  
JRNL        TITL 2 BB2007.                                                      
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 6.1C, CNS 1.1                                   
REMARK   3   AUTHORS     : VARIAN (VNMR), BRUNGER, ADAMS, CLORE, GROS, NILGES   
REMARK   3                 AND READ (CNS)                                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: SIMULATED ANNEALING IN EXPLICIT WATER     
REMARK   3  BATH                                                                
REMARK   4                                                                      
REMARK   4 2JS4 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 03-JUL-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000100220.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 0.115                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.3 MM [U-100% 13C; U-100% 15N]    
REMARK 210                                   PROTEIN, 0.02 % NAN3, 100 MM DTT,  
REMARK 210                                   5 MM CACL2, 100 MM NACL, 20 MM     
REMARK 210                                   MES, 95% H2O/5% D2O; 0.8 MM [U-5%  
REMARK 210                                   13C; U-100% 15N] PROTEIN, 0.02 %   
REMARK 210                                   NAN3, 100 MM DTT, 5 MM CACL2,      
REMARK 210                                   100 MM NACL, 20 MM MES, 95% H2O/   
REMARK 210                                   5% D2O                             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D HNCO; 3D HNCACB; 3D CBCA(CO)    
REMARK 210                                   NH; 3D HBHA(CO)NH; 3D HCCH-TOCSY;  
REMARK 210                                   3D HCCH-COSY; 3D 1H-13C,15N        
REMARK 210                                   NOESY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 750 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE; INOVA                      
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER; VARIAN                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 1.3, PROSA 6.0.2, CARA     
REMARK 210                                   1.8.4, CSI 2.0, CSI2 2.0, TALOS,   
REMARK 210                                   CYANA 2.1, AUTOSTRUCTURE 2.0.0,    
REMARK 210                                   AUTOASSIGN 1.15.1                  
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ARG A   4      -91.95   -109.28                                   
REMARK 500  1 LEU A   5      147.13     65.89                                   
REMARK 500  1 LYS A  15       18.86     59.88                                   
REMARK 500  1 ALA A  25       73.23     62.34                                   
REMARK 500  1 ALA A  31      -39.07   -164.77                                   
REMARK 500  1 ASP A  40       77.47     48.99                                   
REMARK 500  1 SER A  62       91.57     35.02                                   
REMARK 500  1 HIS A  69      -50.50     74.33                                   
REMARK 500  2 VAL A  13      -65.98    -95.27                                   
REMARK 500  2 ARG A  22       34.50    -92.38                                   
REMARK 500  2 ALA A  23      -63.90    -96.39                                   
REMARK 500  2 ALA A  25       63.36     72.19                                   
REMARK 500  2 ALA A  31      -51.58   -126.48                                   
REMARK 500  2 GLU A  64       94.65    -58.26                                   
REMARK 500  2 HIS A  69      -32.68     73.19                                   
REMARK 500  3 SER A   3      -68.95   -172.64                                   
REMARK 500  3 ARG A   4       87.44     60.66                                   
REMARK 500  3 ILE A   8      -91.53    -83.00                                   
REMARK 500  3 ARG A  22       37.22   -141.30                                   
REMARK 500  3 PRO A  61     -169.59    -76.99                                   
REMARK 500  4 ALA A  23      -61.55   -169.08                                   
REMARK 500  4 ASP A  40       78.14     54.05                                   
REMARK 500  4 PRO A  61       97.46    -55.14                                   
REMARK 500  4 HIS A  68      -89.98     51.21                                   
REMARK 500  5 SER A   3      -74.05    -69.26                                   
REMARK 500  5 ASP A   7      -72.47    -92.23                                   
REMARK 500  5 VAL A  13      -67.06    -90.15                                   
REMARK 500  5 ARG A  22       33.96    -79.01                                   
REMARK 500  5 ALA A  23      -46.83   -160.18                                   
REMARK 500  5 ARG A  39       45.61    -83.97                                   
REMARK 500  5 ASP A  40       88.62     55.90                                   
REMARK 500  5 GLU A  64       94.43     65.66                                   
REMARK 500  6 SER A   3     -170.61     64.71                                   
REMARK 500  6 ARG A   4      -70.54    -78.95                                   
REMARK 500  6 ARG A  17      154.52     70.99                                   
REMARK 500  6 ASP A  40       88.38     57.45                                   
REMARK 500  6 PRO A  58     -158.41    -78.65                                   
REMARK 500  6 SER A  62     -156.63   -141.84                                   
REMARK 500  7 GLU A   2      -93.52     70.82                                   
REMARK 500  7 VAL A  13      -67.69    -94.40                                   
REMARK 500  7 ALA A  25       36.35    161.08                                   
REMARK 500  7 ALA A  57      163.76     70.85                                   
REMARK 500  7 PRO A  58       95.95    -58.41                                   
REMARK 500  8 VAL A  13      -71.75    -87.49                                   
REMARK 500  8 ARG A  17      160.72     67.94                                   
REMARK 500  8 GLN A  24      -60.80   -128.35                                   
REMARK 500  8 ALA A  25       86.10    168.10                                   
REMARK 500  8 ASP A  40       84.43     47.56                                   
REMARK 500  8 ALA A  57      156.21     72.00                                   
REMARK 500  8 PRO A  58       99.69    -62.37                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     155 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: BOR54   RELATED DB: TARGETDB                             
DBREF  2JS4 A    1    62  UNP    Q7WKU6   Y2007_BORBR      1     62             
SEQADV 2JS4 LEU A   63  UNP  Q7WKU6              CLONING ARTIFACT               
SEQADV 2JS4 GLU A   64  UNP  Q7WKU6              CLONING ARTIFACT               
SEQADV 2JS4 HIS A   65  UNP  Q7WKU6              CLONING ARTIFACT               
SEQADV 2JS4 HIS A   66  UNP  Q7WKU6              CLONING ARTIFACT               
SEQADV 2JS4 HIS A   67  UNP  Q7WKU6              CLONING ARTIFACT               
SEQADV 2JS4 HIS A   68  UNP  Q7WKU6              CLONING ARTIFACT               
SEQADV 2JS4 HIS A   69  UNP  Q7WKU6              CLONING ARTIFACT               
SEQADV 2JS4 HIS A   70  UNP  Q7WKU6              CLONING ARTIFACT               
SEQRES   1 A   70  MET GLU SER ARG LEU LEU ASP ILE LEU VAL CYS PRO VAL          
SEQRES   2 A   70  CYS LYS GLY ARG LEU GLU PHE GLN ARG ALA GLN ALA GLU          
SEQRES   3 A   70  LEU VAL CYS ASN ALA ASP ARG LEU ALA PHE PRO VAL ARG          
SEQRES   4 A   70  ASP GLY VAL PRO ILE MET LEU GLU ALA GLU ALA ARG SER          
SEQRES   5 A   70  LEU ASP ALA GLU ALA PRO ALA GLN PRO SER LEU GLU HIS          
SEQRES   6 A   70  HIS HIS HIS HIS HIS                                          
HELIX    1   1 LEU A   46  ALA A   50  5                                   5    
SHEET    1   A 4 LEU A  18  GLN A  21  0                                        
SHEET    2   A 4 GLU A  26  CYS A  29 -1  O  VAL A  28   N  GLU A  19           
SHEET    3   A 4 LEU A  34  ARG A  39 -1  O  PHE A  36   N  LEU A  27           
SHEET    4   A 4 VAL A  42  PRO A  43 -1  O  VAL A  42   N  ARG A  39           
SHEET    1   B 4 LEU A  18  GLN A  21  0                                        
SHEET    2   B 4 GLU A  26  CYS A  29 -1  O  VAL A  28   N  GLU A  19           
SHEET    3   B 4 LEU A  34  ARG A  39 -1  O  PHE A  36   N  LEU A  27           
SHEET    4   B 4 ARG A  51  SER A  52 -1  O  ARG A  51   N  ALA A  35           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1     -28.354  -2.216 -19.984  1.00  0.00           N  
ATOM      2  CA  MET A   1     -27.042  -1.625 -20.321  1.00  0.00           C  
ATOM      3  C   MET A   1     -25.930  -2.571 -19.915  1.00  0.00           C  
ATOM      4  O   MET A   1     -26.035  -3.265 -18.902  1.00  0.00           O  
ATOM      5  CB  MET A   1     -26.859  -0.279 -19.612  1.00  0.00           C  
ATOM      6  CG  MET A   1     -27.828   0.795 -20.080  1.00  0.00           C  
ATOM      7  SD  MET A   1     -27.622   2.351 -19.190  1.00  0.00           S  
ATOM      8  CE  MET A   1     -28.857   3.364 -19.998  1.00  0.00           C  
ATOM      9  H1  MET A   1     -28.437  -3.162 -20.408  1.00  0.00           H  
ATOM     10  H2  MET A   1     -29.123  -1.621 -20.355  1.00  0.00           H  
ATOM     11  H3  MET A   1     -28.457  -2.304 -18.950  1.00  0.00           H  
ATOM     12  HA  MET A   1     -27.000  -1.473 -21.390  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -26.999  -0.423 -18.550  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -25.855   0.073 -19.789  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -27.664   0.975 -21.134  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -28.838   0.442 -19.929  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -29.832   2.920 -19.863  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -28.633   3.431 -21.053  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -28.850   4.352 -19.561  1.00  0.00           H  
ATOM     20  N   GLU A   2     -24.874  -2.604 -20.711  1.00  0.00           N  
ATOM     21  CA  GLU A   2     -23.742  -3.474 -20.441  1.00  0.00           C  
ATOM     22  C   GLU A   2     -22.562  -2.652 -19.950  1.00  0.00           C  
ATOM     23  O   GLU A   2     -22.160  -1.679 -20.590  1.00  0.00           O  
ATOM     24  CB  GLU A   2     -23.343  -4.258 -21.695  1.00  0.00           C  
ATOM     25  CG  GLU A   2     -24.490  -5.027 -22.330  1.00  0.00           C  
ATOM     26  CD  GLU A   2     -25.217  -5.921 -21.348  1.00  0.00           C  
ATOM     27  OE1 GLU A   2     -24.619  -6.907 -20.874  1.00  0.00           O  
ATOM     28  OE2 GLU A   2     -26.401  -5.650 -21.064  1.00  0.00           O  
ATOM     29  H   GLU A   2     -24.847  -2.010 -21.500  1.00  0.00           H  
ATOM     30  HA  GLU A   2     -24.033  -4.169 -19.667  1.00  0.00           H  
ATOM     31  HB2 GLU A   2     -22.952  -3.568 -22.429  1.00  0.00           H  
ATOM     32  HB3 GLU A   2     -22.570  -4.964 -21.431  1.00  0.00           H  
ATOM     33  HG2 GLU A   2     -25.197  -4.322 -22.739  1.00  0.00           H  
ATOM     34  HG3 GLU A   2     -24.095  -5.641 -23.128  1.00  0.00           H  
ATOM     35  N   SER A   3     -22.013  -3.040 -18.812  1.00  0.00           N  
ATOM     36  CA  SER A   3     -20.891  -2.325 -18.231  1.00  0.00           C  
ATOM     37  C   SER A   3     -19.587  -3.049 -18.543  1.00  0.00           C  
ATOM     38  O   SER A   3     -19.539  -4.282 -18.551  1.00  0.00           O  
ATOM     39  CB  SER A   3     -21.082  -2.190 -16.717  1.00  0.00           C  
ATOM     40  OG  SER A   3     -20.088  -1.358 -16.144  1.00  0.00           O  
ATOM     41  H   SER A   3     -22.366  -3.832 -18.352  1.00  0.00           H  
ATOM     42  HA  SER A   3     -20.859  -1.341 -18.674  1.00  0.00           H  
ATOM     43  HB2 SER A   3     -22.053  -1.758 -16.516  1.00  0.00           H  
ATOM     44  HB3 SER A   3     -21.023  -3.167 -16.261  1.00  0.00           H  
ATOM     45  HG  SER A   3     -20.406  -1.006 -15.307  1.00  0.00           H  
ATOM     46  N   ARG A   4     -18.544  -2.281 -18.829  1.00  0.00           N  
ATOM     47  CA  ARG A   4     -17.227  -2.843 -19.089  1.00  0.00           C  
ATOM     48  C   ARG A   4     -16.300  -2.511 -17.921  1.00  0.00           C  
ATOM     49  O   ARG A   4     -16.258  -3.246 -16.931  1.00  0.00           O  
ATOM     50  CB  ARG A   4     -16.664  -2.298 -20.412  1.00  0.00           C  
ATOM     51  CG  ARG A   4     -17.640  -2.427 -21.573  1.00  0.00           C  
ATOM     52  CD  ARG A   4     -17.094  -1.841 -22.866  1.00  0.00           C  
ATOM     53  NE  ARG A   4     -18.136  -1.754 -23.890  1.00  0.00           N  
ATOM     54  CZ  ARG A   4     -17.926  -1.441 -25.171  1.00  0.00           C  
ATOM     55  NH1 ARG A   4     -16.700  -1.182 -25.616  1.00  0.00           N  
ATOM     56  NH2 ARG A   4     -18.952  -1.377 -26.007  1.00  0.00           N  
ATOM     57  H   ARG A   4     -18.662  -1.307 -18.856  1.00  0.00           H  
ATOM     58  HA  ARG A   4     -17.330  -3.916 -19.160  1.00  0.00           H  
ATOM     59  HB2 ARG A   4     -16.419  -1.253 -20.286  1.00  0.00           H  
ATOM     60  HB3 ARG A   4     -15.764  -2.843 -20.662  1.00  0.00           H  
ATOM     61  HG2 ARG A   4     -17.855  -3.473 -21.733  1.00  0.00           H  
ATOM     62  HG3 ARG A   4     -18.555  -1.911 -21.315  1.00  0.00           H  
ATOM     63  HD2 ARG A   4     -16.711  -0.851 -22.667  1.00  0.00           H  
ATOM     64  HD3 ARG A   4     -16.296  -2.471 -23.226  1.00  0.00           H  
ATOM     65  HE  ARG A   4     -19.062  -1.934 -23.597  1.00  0.00           H  
ATOM     66 HH11 ARG A   4     -15.912  -1.219 -24.989  1.00  0.00           H  
ATOM     67 HH12 ARG A   4     -16.552  -0.953 -26.585  1.00  0.00           H  
ATOM     68 HH21 ARG A   4     -19.885  -1.568 -25.678  1.00  0.00           H  
ATOM     69 HH22 ARG A   4     -18.808  -1.134 -26.978  1.00  0.00           H  
ATOM     70  N   LEU A   5     -15.590  -1.386 -18.043  1.00  0.00           N  
ATOM     71  CA  LEU A   5     -14.790  -0.812 -16.954  1.00  0.00           C  
ATOM     72  C   LEU A   5     -13.600  -1.680 -16.537  1.00  0.00           C  
ATOM     73  O   LEU A   5     -13.632  -2.906 -16.604  1.00  0.00           O  
ATOM     74  CB  LEU A   5     -15.665  -0.517 -15.724  1.00  0.00           C  
ATOM     75  CG  LEU A   5     -16.499   0.771 -15.785  1.00  0.00           C  
ATOM     76  CD1 LEU A   5     -17.558   0.704 -16.877  1.00  0.00           C  
ATOM     77  CD2 LEU A   5     -17.144   1.049 -14.436  1.00  0.00           C  
ATOM     78  H   LEU A   5     -15.606  -0.916 -18.901  1.00  0.00           H  
ATOM     79  HA  LEU A   5     -14.400   0.127 -17.315  1.00  0.00           H  
ATOM     80  HB2 LEU A   5     -16.342  -1.349 -15.586  1.00  0.00           H  
ATOM     81  HB3 LEU A   5     -15.019  -0.458 -14.861  1.00  0.00           H  
ATOM     82  HG  LEU A   5     -15.844   1.600 -16.014  1.00  0.00           H  
ATOM     83 HD11 LEU A   5     -18.229  -0.117 -16.679  1.00  0.00           H  
ATOM     84 HD12 LEU A   5     -17.081   0.556 -17.833  1.00  0.00           H  
ATOM     85 HD13 LEU A   5     -18.117   1.628 -16.893  1.00  0.00           H  
ATOM     86 HD21 LEU A   5     -17.818   0.242 -14.184  1.00  0.00           H  
ATOM     87 HD22 LEU A   5     -17.697   1.977 -14.485  1.00  0.00           H  
ATOM     88 HD23 LEU A   5     -16.379   1.127 -13.679  1.00  0.00           H  
ATOM     89  N   LEU A   6     -12.536  -1.007 -16.125  1.00  0.00           N  
ATOM     90  CA  LEU A   6     -11.402  -1.657 -15.480  1.00  0.00           C  
ATOM     91  C   LEU A   6     -11.280  -1.106 -14.064  1.00  0.00           C  
ATOM     92  O   LEU A   6     -10.240  -1.208 -13.416  1.00  0.00           O  
ATOM     93  CB  LEU A   6     -10.094  -1.411 -16.253  1.00  0.00           C  
ATOM     94  CG  LEU A   6      -9.924  -2.184 -17.572  1.00  0.00           C  
ATOM     95  CD1 LEU A   6     -10.198  -3.668 -17.363  1.00  0.00           C  
ATOM     96  CD2 LEU A   6     -10.814  -1.612 -18.666  1.00  0.00           C  
ATOM     97  H   LEU A   6     -12.506  -0.034 -16.262  1.00  0.00           H  
ATOM     98  HA  LEU A   6     -11.601  -2.719 -15.434  1.00  0.00           H  
ATOM     99  HB2 LEU A   6     -10.028  -0.354 -16.472  1.00  0.00           H  
ATOM    100  HB3 LEU A   6      -9.271  -1.673 -15.604  1.00  0.00           H  
ATOM    101  HG  LEU A   6      -8.897  -2.086 -17.899  1.00  0.00           H  
ATOM    102 HD11 LEU A   6      -9.486  -4.068 -16.656  1.00  0.00           H  
ATOM    103 HD12 LEU A   6     -10.103  -4.191 -18.303  1.00  0.00           H  
ATOM    104 HD13 LEU A   6     -11.199  -3.798 -16.975  1.00  0.00           H  
ATOM    105 HD21 LEU A   6     -10.559  -0.575 -18.830  1.00  0.00           H  
ATOM    106 HD22 LEU A   6     -11.848  -1.683 -18.363  1.00  0.00           H  
ATOM    107 HD23 LEU A   6     -10.667  -2.168 -19.581  1.00  0.00           H  
ATOM    108  N   ASP A   7     -12.377  -0.527 -13.594  1.00  0.00           N  
ATOM    109  CA  ASP A   7     -12.408   0.166 -12.317  1.00  0.00           C  
ATOM    110  C   ASP A   7     -12.937  -0.756 -11.224  1.00  0.00           C  
ATOM    111  O   ASP A   7     -14.148  -0.931 -11.073  1.00  0.00           O  
ATOM    112  CB  ASP A   7     -13.281   1.418 -12.430  1.00  0.00           C  
ATOM    113  CG  ASP A   7     -13.266   2.265 -11.176  1.00  0.00           C  
ATOM    114  OD1 ASP A   7     -12.166   2.615 -10.711  1.00  0.00           O  
ATOM    115  OD2 ASP A   7     -14.357   2.606 -10.674  1.00  0.00           O  
ATOM    116  H   ASP A   7     -13.198  -0.585 -14.116  1.00  0.00           H  
ATOM    117  HA  ASP A   7     -11.399   0.459 -12.072  1.00  0.00           H  
ATOM    118  HB2 ASP A   7     -12.925   2.024 -13.253  1.00  0.00           H  
ATOM    119  HB3 ASP A   7     -14.299   1.120 -12.628  1.00  0.00           H  
ATOM    120  N   ILE A   8     -12.021  -1.378 -10.502  1.00  0.00           N  
ATOM    121  CA  ILE A   8     -12.385  -2.310  -9.438  1.00  0.00           C  
ATOM    122  C   ILE A   8     -12.261  -1.686  -8.046  1.00  0.00           C  
ATOM    123  O   ILE A   8     -13.150  -1.849  -7.209  1.00  0.00           O  
ATOM    124  CB  ILE A   8     -11.534  -3.598  -9.491  1.00  0.00           C  
ATOM    125  CG1 ILE A   8     -10.043  -3.263  -9.631  1.00  0.00           C  
ATOM    126  CG2 ILE A   8     -11.995  -4.495 -10.630  1.00  0.00           C  
ATOM    127  CD1 ILE A   8      -9.138  -4.476  -9.592  1.00  0.00           C  
ATOM    128  H   ILE A   8     -11.077  -1.223 -10.703  1.00  0.00           H  
ATOM    129  HA  ILE A   8     -13.416  -2.590  -9.594  1.00  0.00           H  
ATOM    130  HB  ILE A   8     -11.685  -4.133  -8.567  1.00  0.00           H  
ATOM    131 HG12 ILE A   8      -9.883  -2.764 -10.574  1.00  0.00           H  
ATOM    132 HG13 ILE A   8      -9.751  -2.605  -8.827  1.00  0.00           H  
ATOM    133 HG21 ILE A   8     -13.031  -4.763 -10.479  1.00  0.00           H  
ATOM    134 HG22 ILE A   8     -11.391  -5.390 -10.650  1.00  0.00           H  
ATOM    135 HG23 ILE A   8     -11.892  -3.970 -11.569  1.00  0.00           H  
ATOM    136 HD11 ILE A   8      -9.392  -5.141 -10.405  1.00  0.00           H  
ATOM    137 HD12 ILE A   8      -9.267  -4.991  -8.651  1.00  0.00           H  
ATOM    138 HD13 ILE A   8      -8.110  -4.160  -9.693  1.00  0.00           H  
ATOM    139  N   LEU A   9     -11.167  -0.971  -7.798  1.00  0.00           N  
ATOM    140  CA  LEU A   9     -10.886  -0.455  -6.463  1.00  0.00           C  
ATOM    141  C   LEU A   9     -10.659   1.051  -6.468  1.00  0.00           C  
ATOM    142  O   LEU A   9      -9.725   1.553  -7.099  1.00  0.00           O  
ATOM    143  CB  LEU A   9      -9.664  -1.153  -5.853  1.00  0.00           C  
ATOM    144  CG  LEU A   9      -9.970  -2.272  -4.848  1.00  0.00           C  
ATOM    145  CD1 LEU A   9     -10.887  -1.766  -3.742  1.00  0.00           C  
ATOM    146  CD2 LEU A   9     -10.578  -3.483  -5.538  1.00  0.00           C  
ATOM    147  H   LEU A   9     -10.548  -0.772  -8.528  1.00  0.00           H  
ATOM    148  HA  LEU A   9     -11.745  -0.669  -5.844  1.00  0.00           H  
ATOM    149  HB2 LEU A   9      -9.078  -1.572  -6.660  1.00  0.00           H  
ATOM    150  HB3 LEU A   9      -9.066  -0.405  -5.352  1.00  0.00           H  
ATOM    151  HG  LEU A   9      -9.045  -2.587  -4.386  1.00  0.00           H  
ATOM    152 HD11 LEU A   9     -11.102  -2.572  -3.054  1.00  0.00           H  
ATOM    153 HD12 LEU A   9     -11.809  -1.409  -4.174  1.00  0.00           H  
ATOM    154 HD13 LEU A   9     -10.402  -0.960  -3.211  1.00  0.00           H  
ATOM    155 HD21 LEU A   9      -9.876  -3.878  -6.257  1.00  0.00           H  
ATOM    156 HD22 LEU A   9     -11.485  -3.189  -6.045  1.00  0.00           H  
ATOM    157 HD23 LEU A   9     -10.804  -4.239  -4.802  1.00  0.00           H  
ATOM    158  N   VAL A  10     -11.521   1.759  -5.761  1.00  0.00           N  
ATOM    159  CA  VAL A  10     -11.348   3.184  -5.541  1.00  0.00           C  
ATOM    160  C   VAL A  10     -11.057   3.446  -4.068  1.00  0.00           C  
ATOM    161  O   VAL A  10     -11.408   2.635  -3.209  1.00  0.00           O  
ATOM    162  CB  VAL A  10     -12.594   3.996  -5.967  1.00  0.00           C  
ATOM    163  CG1 VAL A  10     -12.790   3.929  -7.474  1.00  0.00           C  
ATOM    164  CG2 VAL A  10     -13.842   3.508  -5.238  1.00  0.00           C  
ATOM    165  H   VAL A  10     -12.295   1.308  -5.365  1.00  0.00           H  
ATOM    166  HA  VAL A  10     -10.505   3.514  -6.130  1.00  0.00           H  
ATOM    167  HB  VAL A  10     -12.429   5.030  -5.699  1.00  0.00           H  
ATOM    168 HG11 VAL A  10     -12.949   2.902  -7.772  1.00  0.00           H  
ATOM    169 HG12 VAL A  10     -11.910   4.314  -7.968  1.00  0.00           H  
ATOM    170 HG13 VAL A  10     -13.648   4.522  -7.752  1.00  0.00           H  
ATOM    171 HG21 VAL A  10     -13.706   3.628  -4.174  1.00  0.00           H  
ATOM    172 HG22 VAL A  10     -14.007   2.465  -5.464  1.00  0.00           H  
ATOM    173 HG23 VAL A  10     -14.698   4.084  -5.559  1.00  0.00           H  
ATOM    174  N   CYS A  11     -10.407   4.567  -3.784  1.00  0.00           N  
ATOM    175  CA  CYS A  11     -10.107   4.959  -2.412  1.00  0.00           C  
ATOM    176  C   CYS A  11     -11.388   5.037  -1.586  1.00  0.00           C  
ATOM    177  O   CYS A  11     -12.347   5.697  -1.980  1.00  0.00           O  
ATOM    178  CB  CYS A  11      -9.391   6.313  -2.402  1.00  0.00           C  
ATOM    179  SG  CYS A  11      -9.052   6.971  -0.751  1.00  0.00           S  
ATOM    180  H   CYS A  11     -10.117   5.153  -4.522  1.00  0.00           H  
ATOM    181  HA  CYS A  11      -9.457   4.208  -1.985  1.00  0.00           H  
ATOM    182  HB2 CYS A  11      -8.447   6.215  -2.914  1.00  0.00           H  
ATOM    183  HB3 CYS A  11     -10.004   7.036  -2.922  1.00  0.00           H  
ATOM    184  HG  CYS A  11      -7.813   7.453  -0.743  1.00  0.00           H  
ATOM    185  N   PRO A  12     -11.424   4.358  -0.432  1.00  0.00           N  
ATOM    186  CA  PRO A  12     -12.613   4.323   0.431  1.00  0.00           C  
ATOM    187  C   PRO A  12     -12.914   5.677   1.076  1.00  0.00           C  
ATOM    188  O   PRO A  12     -13.982   5.876   1.657  1.00  0.00           O  
ATOM    189  CB  PRO A  12     -12.247   3.289   1.499  1.00  0.00           C  
ATOM    190  CG  PRO A  12     -10.756   3.276   1.527  1.00  0.00           C  
ATOM    191  CD  PRO A  12     -10.311   3.563   0.122  1.00  0.00           C  
ATOM    192  HA  PRO A  12     -13.485   3.988  -0.111  1.00  0.00           H  
ATOM    193  HB2 PRO A  12     -12.658   3.590   2.451  1.00  0.00           H  
ATOM    194  HB3 PRO A  12     -12.643   2.325   1.219  1.00  0.00           H  
ATOM    195  HG2 PRO A  12     -10.393   4.041   2.198  1.00  0.00           H  
ATOM    196  HG3 PRO A  12     -10.403   2.304   1.839  1.00  0.00           H  
ATOM    197  HD2 PRO A  12      -9.397   4.135   0.127  1.00  0.00           H  
ATOM    198  HD3 PRO A  12     -10.179   2.643  -0.428  1.00  0.00           H  
ATOM    199  N   VAL A  13     -11.968   6.602   0.977  1.00  0.00           N  
ATOM    200  CA  VAL A  13     -12.133   7.919   1.576  1.00  0.00           C  
ATOM    201  C   VAL A  13     -12.370   8.992   0.512  1.00  0.00           C  
ATOM    202  O   VAL A  13     -13.353   9.731   0.573  1.00  0.00           O  
ATOM    203  CB  VAL A  13     -10.902   8.309   2.426  1.00  0.00           C  
ATOM    204  CG1 VAL A  13     -11.119   9.643   3.122  1.00  0.00           C  
ATOM    205  CG2 VAL A  13     -10.583   7.222   3.442  1.00  0.00           C  
ATOM    206  H   VAL A  13     -11.139   6.389   0.499  1.00  0.00           H  
ATOM    207  HA  VAL A  13     -12.994   7.880   2.226  1.00  0.00           H  
ATOM    208  HB  VAL A  13     -10.055   8.409   1.763  1.00  0.00           H  
ATOM    209 HG11 VAL A  13     -10.238   9.898   3.691  1.00  0.00           H  
ATOM    210 HG12 VAL A  13     -11.968   9.568   3.786  1.00  0.00           H  
ATOM    211 HG13 VAL A  13     -11.305  10.409   2.385  1.00  0.00           H  
ATOM    212 HG21 VAL A  13      -9.711   7.509   4.012  1.00  0.00           H  
ATOM    213 HG22 VAL A  13     -10.384   6.292   2.929  1.00  0.00           H  
ATOM    214 HG23 VAL A  13     -11.423   7.094   4.109  1.00  0.00           H  
ATOM    215  N   CYS A  14     -11.474   9.068  -0.462  1.00  0.00           N  
ATOM    216  CA  CYS A  14     -11.532  10.116  -1.474  1.00  0.00           C  
ATOM    217  C   CYS A  14     -12.297   9.653  -2.714  1.00  0.00           C  
ATOM    218  O   CYS A  14     -12.648  10.462  -3.572  1.00  0.00           O  
ATOM    219  CB  CYS A  14     -10.112  10.539  -1.857  1.00  0.00           C  
ATOM    220  SG  CYS A  14     -10.014  12.100  -2.769  1.00  0.00           S  
ATOM    221  H   CYS A  14     -10.743   8.415  -0.492  1.00  0.00           H  
ATOM    222  HA  CYS A  14     -12.044  10.963  -1.047  1.00  0.00           H  
ATOM    223  HB2 CYS A  14      -9.524  10.649  -0.957  1.00  0.00           H  
ATOM    224  HB3 CYS A  14      -9.670   9.769  -2.473  1.00  0.00           H  
ATOM    225  HG  CYS A  14      -9.215  12.910  -2.080  1.00  0.00           H  
ATOM    226  N   LYS A  15     -12.563   8.347  -2.790  1.00  0.00           N  
ATOM    227  CA  LYS A  15     -13.244   7.735  -3.938  1.00  0.00           C  
ATOM    228  C   LYS A  15     -12.474   7.942  -5.245  1.00  0.00           C  
ATOM    229  O   LYS A  15     -13.025   7.792  -6.335  1.00  0.00           O  
ATOM    230  CB  LYS A  15     -14.673   8.267  -4.052  1.00  0.00           C  
ATOM    231  CG  LYS A  15     -15.535   7.898  -2.858  1.00  0.00           C  
ATOM    232  CD  LYS A  15     -15.781   6.400  -2.786  1.00  0.00           C  
ATOM    233  CE  LYS A  15     -16.598   6.030  -1.559  1.00  0.00           C  
ATOM    234  NZ  LYS A  15     -16.942   4.583  -1.531  1.00  0.00           N  
ATOM    235  H   LYS A  15     -12.325   7.775  -2.034  1.00  0.00           H  
ATOM    236  HA  LYS A  15     -13.292   6.672  -3.749  1.00  0.00           H  
ATOM    237  HB2 LYS A  15     -14.643   9.343  -4.133  1.00  0.00           H  
ATOM    238  HB3 LYS A  15     -15.129   7.856  -4.940  1.00  0.00           H  
ATOM    239  HG2 LYS A  15     -15.032   8.210  -1.954  1.00  0.00           H  
ATOM    240  HG3 LYS A  15     -16.479   8.406  -2.938  1.00  0.00           H  
ATOM    241  HD2 LYS A  15     -16.316   6.090  -3.670  1.00  0.00           H  
ATOM    242  HD3 LYS A  15     -14.829   5.892  -2.740  1.00  0.00           H  
ATOM    243  HE2 LYS A  15     -16.025   6.273  -0.676  1.00  0.00           H  
ATOM    244  HE3 LYS A  15     -17.511   6.610  -1.564  1.00  0.00           H  
ATOM    245  HZ1 LYS A  15     -16.075   4.005  -1.604  1.00  0.00           H  
ATOM    246  HZ2 LYS A  15     -17.573   4.345  -2.326  1.00  0.00           H  
ATOM    247  HZ3 LYS A  15     -17.426   4.349  -0.640  1.00  0.00           H  
ATOM    248  N   GLY A  16     -11.194   8.262  -5.126  1.00  0.00           N  
ATOM    249  CA  GLY A  16     -10.344   8.354  -6.291  1.00  0.00           C  
ATOM    250  C   GLY A  16      -9.791   6.998  -6.655  1.00  0.00           C  
ATOM    251  O   GLY A  16      -9.535   6.177  -5.772  1.00  0.00           O  
ATOM    252  H   GLY A  16     -10.825   8.433  -4.238  1.00  0.00           H  
ATOM    253  HA2 GLY A  16     -10.921   8.737  -7.121  1.00  0.00           H  
ATOM    254  HA3 GLY A  16      -9.524   9.026  -6.085  1.00  0.00           H  
ATOM    255  N   ARG A  17      -9.626   6.746  -7.944  1.00  0.00           N  
ATOM    256  CA  ARG A  17      -9.142   5.453  -8.406  1.00  0.00           C  
ATOM    257  C   ARG A  17      -7.708   5.218  -7.941  1.00  0.00           C  
ATOM    258  O   ARG A  17      -6.874   6.126  -7.980  1.00  0.00           O  
ATOM    259  CB  ARG A  17      -9.237   5.368  -9.931  1.00  0.00           C  
ATOM    260  CG  ARG A  17      -8.781   4.035 -10.504  1.00  0.00           C  
ATOM    261  CD  ARG A  17      -9.093   3.944 -11.987  1.00  0.00           C  
ATOM    262  NE  ARG A  17     -10.532   4.009 -12.236  1.00  0.00           N  
ATOM    263  CZ  ARG A  17     -11.098   4.741 -13.194  1.00  0.00           C  
ATOM    264  NH1 ARG A  17     -10.348   5.485 -13.998  1.00  0.00           N  
ATOM    265  NH2 ARG A  17     -12.418   4.737 -13.333  1.00  0.00           N  
ATOM    266  H   ARG A  17      -9.831   7.450  -8.603  1.00  0.00           H  
ATOM    267  HA  ARG A  17      -9.775   4.693  -7.972  1.00  0.00           H  
ATOM    268  HB2 ARG A  17     -10.264   5.529 -10.226  1.00  0.00           H  
ATOM    269  HB3 ARG A  17      -8.624   6.148 -10.361  1.00  0.00           H  
ATOM    270  HG2 ARG A  17      -7.714   3.938 -10.362  1.00  0.00           H  
ATOM    271  HG3 ARG A  17      -9.290   3.234  -9.986  1.00  0.00           H  
ATOM    272  HD2 ARG A  17      -8.611   4.766 -12.494  1.00  0.00           H  
ATOM    273  HD3 ARG A  17      -8.710   3.009 -12.369  1.00  0.00           H  
ATOM    274  HE  ARG A  17     -11.118   3.472 -11.634  1.00  0.00           H  
ATOM    275 HH11 ARG A  17      -9.353   5.495 -13.892  1.00  0.00           H  
ATOM    276 HH12 ARG A  17     -10.779   6.058 -14.706  1.00  0.00           H  
ATOM    277 HH21 ARG A  17     -12.985   4.185 -12.717  1.00  0.00           H  
ATOM    278 HH22 ARG A  17     -12.859   5.293 -14.052  1.00  0.00           H  
ATOM    279  N   LEU A  18      -7.434   4.000  -7.493  1.00  0.00           N  
ATOM    280  CA  LEU A  18      -6.116   3.649  -6.992  1.00  0.00           C  
ATOM    281  C   LEU A  18      -5.139   3.449  -8.144  1.00  0.00           C  
ATOM    282  O   LEU A  18      -5.526   3.034  -9.238  1.00  0.00           O  
ATOM    283  CB  LEU A  18      -6.199   2.387  -6.128  1.00  0.00           C  
ATOM    284  CG  LEU A  18      -7.102   2.509  -4.898  1.00  0.00           C  
ATOM    285  CD1 LEU A  18      -7.171   1.189  -4.151  1.00  0.00           C  
ATOM    286  CD2 LEU A  18      -6.606   3.617  -3.980  1.00  0.00           C  
ATOM    287  H   LEU A  18      -8.137   3.315  -7.509  1.00  0.00           H  
ATOM    288  HA  LEU A  18      -5.765   4.468  -6.381  1.00  0.00           H  
ATOM    289  HB2 LEU A  18      -6.570   1.579  -6.743  1.00  0.00           H  
ATOM    290  HB3 LEU A  18      -5.205   2.135  -5.794  1.00  0.00           H  
ATOM    291  HG  LEU A  18      -8.103   2.761  -5.220  1.00  0.00           H  
ATOM    292 HD11 LEU A  18      -7.536   0.420  -4.814  1.00  0.00           H  
ATOM    293 HD12 LEU A  18      -7.840   1.286  -3.308  1.00  0.00           H  
ATOM    294 HD13 LEU A  18      -6.185   0.924  -3.799  1.00  0.00           H  
ATOM    295 HD21 LEU A  18      -5.579   3.426  -3.707  1.00  0.00           H  
ATOM    296 HD22 LEU A  18      -7.216   3.647  -3.089  1.00  0.00           H  
ATOM    297 HD23 LEU A  18      -6.672   4.565  -4.493  1.00  0.00           H  
ATOM    298  N   GLU A  19      -3.877   3.756  -7.893  1.00  0.00           N  
ATOM    299  CA  GLU A  19      -2.846   3.672  -8.913  1.00  0.00           C  
ATOM    300  C   GLU A  19      -1.870   2.567  -8.542  1.00  0.00           C  
ATOM    301  O   GLU A  19      -1.076   2.702  -7.610  1.00  0.00           O  
ATOM    302  CB  GLU A  19      -2.148   5.029  -9.041  1.00  0.00           C  
ATOM    303  CG  GLU A  19      -1.500   5.293 -10.393  1.00  0.00           C  
ATOM    304  CD  GLU A  19      -0.098   4.734 -10.511  1.00  0.00           C  
ATOM    305  OE1 GLU A  19       0.834   5.339  -9.938  1.00  0.00           O  
ATOM    306  OE2 GLU A  19       0.083   3.712 -11.206  1.00  0.00           O  
ATOM    307  H   GLU A  19      -3.627   4.042  -6.986  1.00  0.00           H  
ATOM    308  HA  GLU A  19      -3.320   3.426  -9.851  1.00  0.00           H  
ATOM    309  HB2 GLU A  19      -2.877   5.800  -8.868  1.00  0.00           H  
ATOM    310  HB3 GLU A  19      -1.383   5.095  -8.283  1.00  0.00           H  
ATOM    311  HG2 GLU A  19      -2.111   4.843 -11.161  1.00  0.00           H  
ATOM    312  HG3 GLU A  19      -1.459   6.361 -10.552  1.00  0.00           H  
ATOM    313  N   PHE A  20      -1.963   1.469  -9.264  1.00  0.00           N  
ATOM    314  CA  PHE A  20      -1.226   0.258  -8.925  1.00  0.00           C  
ATOM    315  C   PHE A  20       0.208   0.311  -9.431  1.00  0.00           C  
ATOM    316  O   PHE A  20       0.463   0.213 -10.631  1.00  0.00           O  
ATOM    317  CB  PHE A  20      -1.939  -0.975  -9.488  1.00  0.00           C  
ATOM    318  CG  PHE A  20      -1.189  -2.265  -9.270  1.00  0.00           C  
ATOM    319  CD1 PHE A  20      -1.013  -2.775  -7.994  1.00  0.00           C  
ATOM    320  CD2 PHE A  20      -0.657  -2.967 -10.343  1.00  0.00           C  
ATOM    321  CE1 PHE A  20      -0.321  -3.955  -7.791  1.00  0.00           C  
ATOM    322  CE2 PHE A  20       0.037  -4.146 -10.145  1.00  0.00           C  
ATOM    323  CZ  PHE A  20       0.204  -4.643  -8.867  1.00  0.00           C  
ATOM    324  H   PHE A  20      -2.531   1.479 -10.058  1.00  0.00           H  
ATOM    325  HA  PHE A  20      -1.205   0.182  -7.848  1.00  0.00           H  
ATOM    326  HB2 PHE A  20      -2.904  -1.067  -9.014  1.00  0.00           H  
ATOM    327  HB3 PHE A  20      -2.078  -0.844 -10.551  1.00  0.00           H  
ATOM    328  HD1 PHE A  20      -1.421  -2.240  -7.150  1.00  0.00           H  
ATOM    329  HD2 PHE A  20      -0.786  -2.582 -11.342  1.00  0.00           H  
ATOM    330  HE1 PHE A  20      -0.191  -4.341  -6.789  1.00  0.00           H  
ATOM    331  HE2 PHE A  20       0.446  -4.681 -10.989  1.00  0.00           H  
ATOM    332  HZ  PHE A  20       0.745  -5.565  -8.711  1.00  0.00           H  
ATOM    333  N   GLN A  21       1.138   0.463  -8.506  1.00  0.00           N  
ATOM    334  CA  GLN A  21       2.545   0.454  -8.832  1.00  0.00           C  
ATOM    335  C   GLN A  21       3.180  -0.853  -8.380  1.00  0.00           C  
ATOM    336  O   GLN A  21       2.590  -1.611  -7.608  1.00  0.00           O  
ATOM    337  CB  GLN A  21       3.246   1.647  -8.189  1.00  0.00           C  
ATOM    338  CG  GLN A  21       2.899   2.962  -8.844  1.00  0.00           C  
ATOM    339  CD  GLN A  21       3.648   4.121  -8.241  1.00  0.00           C  
ATOM    340  OE1 GLN A  21       4.764   3.974  -7.740  1.00  0.00           O  
ATOM    341  NE2 GLN A  21       3.043   5.284  -8.303  1.00  0.00           N  
ATOM    342  H   GLN A  21       0.870   0.582  -7.567  1.00  0.00           H  
ATOM    343  HA  GLN A  21       2.634   0.530  -9.906  1.00  0.00           H  
ATOM    344  HB2 GLN A  21       2.963   1.700  -7.150  1.00  0.00           H  
ATOM    345  HB3 GLN A  21       4.310   1.511  -8.256  1.00  0.00           H  
ATOM    346  HG2 GLN A  21       3.141   2.906  -9.894  1.00  0.00           H  
ATOM    347  HG3 GLN A  21       1.839   3.138  -8.728  1.00  0.00           H  
ATOM    348 HE21 GLN A  21       2.156   5.320  -8.738  1.00  0.00           H  
ATOM    349 HE22 GLN A  21       3.487   6.059  -7.906  1.00  0.00           H  
ATOM    350  N   ARG A  22       4.375  -1.119  -8.871  1.00  0.00           N  
ATOM    351  CA  ARG A  22       5.053  -2.368  -8.568  1.00  0.00           C  
ATOM    352  C   ARG A  22       6.394  -2.102  -7.903  1.00  0.00           C  
ATOM    353  O   ARG A  22       7.303  -2.931  -7.969  1.00  0.00           O  
ATOM    354  CB  ARG A  22       5.251  -3.184  -9.846  1.00  0.00           C  
ATOM    355  CG  ARG A  22       3.950  -3.578 -10.524  1.00  0.00           C  
ATOM    356  CD  ARG A  22       4.198  -4.389 -11.782  1.00  0.00           C  
ATOM    357  NE  ARG A  22       4.888  -5.642 -11.493  1.00  0.00           N  
ATOM    358  CZ  ARG A  22       5.634  -6.302 -12.375  1.00  0.00           C  
ATOM    359  NH1 ARG A  22       5.842  -5.799 -13.586  1.00  0.00           N  
ATOM    360  NH2 ARG A  22       6.189  -7.457 -12.035  1.00  0.00           N  
ATOM    361  H   ARG A  22       4.817  -0.459  -9.446  1.00  0.00           H  
ATOM    362  HA  ARG A  22       4.428  -2.927  -7.886  1.00  0.00           H  
ATOM    363  HB2 ARG A  22       5.834  -2.601 -10.544  1.00  0.00           H  
ATOM    364  HB3 ARG A  22       5.794  -4.086  -9.603  1.00  0.00           H  
ATOM    365  HG2 ARG A  22       3.364  -4.169  -9.838  1.00  0.00           H  
ATOM    366  HG3 ARG A  22       3.409  -2.681 -10.786  1.00  0.00           H  
ATOM    367  HD2 ARG A  22       3.248  -4.611 -12.244  1.00  0.00           H  
ATOM    368  HD3 ARG A  22       4.800  -3.804 -12.461  1.00  0.00           H  
ATOM    369  HE  ARG A  22       4.778  -6.022 -10.587  1.00  0.00           H  
ATOM    370 HH11 ARG A  22       5.438  -4.910 -13.846  1.00  0.00           H  
ATOM    371 HH12 ARG A  22       6.397  -6.302 -14.251  1.00  0.00           H  
ATOM    372 HH21 ARG A  22       6.046  -7.832 -11.115  1.00  0.00           H  
ATOM    373 HH22 ARG A  22       6.758  -7.966 -12.700  1.00  0.00           H  
ATOM    374  N   ALA A  23       6.506  -0.957  -7.243  1.00  0.00           N  
ATOM    375  CA  ALA A  23       7.734  -0.604  -6.544  1.00  0.00           C  
ATOM    376  C   ALA A  23       7.815  -1.389  -5.243  1.00  0.00           C  
ATOM    377  O   ALA A  23       8.669  -2.262  -5.078  1.00  0.00           O  
ATOM    378  CB  ALA A  23       7.794   0.896  -6.285  1.00  0.00           C  
ATOM    379  H   ALA A  23       5.733  -0.349  -7.200  1.00  0.00           H  
ATOM    380  HA  ALA A  23       8.570  -0.876  -7.172  1.00  0.00           H  
ATOM    381  HB1 ALA A  23       6.962   1.189  -5.662  1.00  0.00           H  
ATOM    382  HB2 ALA A  23       7.743   1.426  -7.224  1.00  0.00           H  
ATOM    383  HB3 ALA A  23       8.719   1.139  -5.784  1.00  0.00           H  
ATOM    384  N   GLN A  24       6.906  -1.086  -4.333  1.00  0.00           N  
ATOM    385  CA  GLN A  24       6.742  -1.870  -3.120  1.00  0.00           C  
ATOM    386  C   GLN A  24       5.412  -2.606  -3.188  1.00  0.00           C  
ATOM    387  O   GLN A  24       4.918  -3.119  -2.182  1.00  0.00           O  
ATOM    388  CB  GLN A  24       6.786  -0.979  -1.872  1.00  0.00           C  
ATOM    389  CG  GLN A  24       8.187  -0.647  -1.362  1.00  0.00           C  
ATOM    390  CD  GLN A  24       8.966   0.289  -2.273  1.00  0.00           C  
ATOM    391  OE1 GLN A  24       8.877   1.512  -2.148  1.00  0.00           O  
ATOM    392  NE2 GLN A  24       9.774  -0.271  -3.158  1.00  0.00           N  
ATOM    393  H   GLN A  24       6.314  -0.308  -4.484  1.00  0.00           H  
ATOM    394  HA  GLN A  24       7.545  -2.591  -3.074  1.00  0.00           H  
ATOM    395  HB2 GLN A  24       6.285  -0.049  -2.099  1.00  0.00           H  
ATOM    396  HB3 GLN A  24       6.249  -1.476  -1.078  1.00  0.00           H  
ATOM    397  HG2 GLN A  24       8.096  -0.177  -0.394  1.00  0.00           H  
ATOM    398  HG3 GLN A  24       8.741  -1.566  -1.257  1.00  0.00           H  
ATOM    399 HE21 GLN A  24       9.828  -1.249  -3.184  1.00  0.00           H  
ATOM    400 HE22 GLN A  24      10.287   0.319  -3.759  1.00  0.00           H  
ATOM    401  N   ALA A  25       4.855  -2.650  -4.400  1.00  0.00           N  
ATOM    402  CA  ALA A  25       3.537  -3.227  -4.649  1.00  0.00           C  
ATOM    403  C   ALA A  25       2.475  -2.446  -3.888  1.00  0.00           C  
ATOM    404  O   ALA A  25       1.949  -2.901  -2.874  1.00  0.00           O  
ATOM    405  CB  ALA A  25       3.494  -4.708  -4.287  1.00  0.00           C  
ATOM    406  H   ALA A  25       5.346  -2.262  -5.153  1.00  0.00           H  
ATOM    407  HA  ALA A  25       3.339  -3.134  -5.709  1.00  0.00           H  
ATOM    408  HB1 ALA A  25       2.512  -5.107  -4.500  1.00  0.00           H  
ATOM    409  HB2 ALA A  25       3.712  -4.828  -3.236  1.00  0.00           H  
ATOM    410  HB3 ALA A  25       4.233  -5.238  -4.870  1.00  0.00           H  
ATOM    411  N   GLU A  26       2.186  -1.253  -4.374  1.00  0.00           N  
ATOM    412  CA  GLU A  26       1.320  -0.338  -3.661  1.00  0.00           C  
ATOM    413  C   GLU A  26       0.225   0.240  -4.553  1.00  0.00           C  
ATOM    414  O   GLU A  26       0.428   0.481  -5.745  1.00  0.00           O  
ATOM    415  CB  GLU A  26       2.153   0.797  -3.055  1.00  0.00           C  
ATOM    416  CG  GLU A  26       2.946   1.622  -4.068  1.00  0.00           C  
ATOM    417  CD  GLU A  26       4.265   0.983  -4.479  1.00  0.00           C  
ATOM    418  OE1 GLU A  26       4.292   0.215  -5.465  1.00  0.00           O  
ATOM    419  OE2 GLU A  26       5.293   1.269  -3.828  1.00  0.00           O  
ATOM    420  H   GLU A  26       2.578  -0.974  -5.231  1.00  0.00           H  
ATOM    421  HA  GLU A  26       0.852  -0.887  -2.858  1.00  0.00           H  
ATOM    422  HB2 GLU A  26       1.491   1.461  -2.525  1.00  0.00           H  
ATOM    423  HB3 GLU A  26       2.851   0.368  -2.350  1.00  0.00           H  
ATOM    424  HG2 GLU A  26       2.342   1.756  -4.954  1.00  0.00           H  
ATOM    425  HG3 GLU A  26       3.155   2.588  -3.632  1.00  0.00           H  
ATOM    426  N   LEU A  27      -0.945   0.441  -3.962  1.00  0.00           N  
ATOM    427  CA  LEU A  27      -2.042   1.125  -4.627  1.00  0.00           C  
ATOM    428  C   LEU A  27      -2.048   2.588  -4.202  1.00  0.00           C  
ATOM    429  O   LEU A  27      -2.543   2.933  -3.126  1.00  0.00           O  
ATOM    430  CB  LEU A  27      -3.383   0.487  -4.263  1.00  0.00           C  
ATOM    431  CG  LEU A  27      -3.471  -1.028  -4.466  1.00  0.00           C  
ATOM    432  CD1 LEU A  27      -4.744  -1.576  -3.839  1.00  0.00           C  
ATOM    433  CD2 LEU A  27      -3.432  -1.362  -5.946  1.00  0.00           C  
ATOM    434  H   LEU A  27      -1.077   0.110  -3.044  1.00  0.00           H  
ATOM    435  HA  LEU A  27      -1.885   1.060  -5.692  1.00  0.00           H  
ATOM    436  HB2 LEU A  27      -3.592   0.709  -3.229  1.00  0.00           H  
ATOM    437  HB3 LEU A  27      -4.147   0.949  -4.869  1.00  0.00           H  
ATOM    438  HG  LEU A  27      -2.625  -1.502  -3.988  1.00  0.00           H  
ATOM    439 HD11 LEU A  27      -4.762  -1.329  -2.789  1.00  0.00           H  
ATOM    440 HD12 LEU A  27      -4.771  -2.650  -3.957  1.00  0.00           H  
ATOM    441 HD13 LEU A  27      -5.602  -1.139  -4.328  1.00  0.00           H  
ATOM    442 HD21 LEU A  27      -4.281  -0.915  -6.439  1.00  0.00           H  
ATOM    443 HD22 LEU A  27      -3.464  -2.435  -6.075  1.00  0.00           H  
ATOM    444 HD23 LEU A  27      -2.521  -0.975  -6.378  1.00  0.00           H  
ATOM    445  N   VAL A  28      -1.473   3.438  -5.029  1.00  0.00           N  
ATOM    446  CA  VAL A  28      -1.334   4.844  -4.699  1.00  0.00           C  
ATOM    447  C   VAL A  28      -2.667   5.575  -4.817  1.00  0.00           C  
ATOM    448  O   VAL A  28      -3.315   5.547  -5.861  1.00  0.00           O  
ATOM    449  CB  VAL A  28      -0.289   5.529  -5.607  1.00  0.00           C  
ATOM    450  CG1 VAL A  28      -0.138   7.000  -5.251  1.00  0.00           C  
ATOM    451  CG2 VAL A  28       1.058   4.821  -5.501  1.00  0.00           C  
ATOM    452  H   VAL A  28      -1.129   3.111  -5.891  1.00  0.00           H  
ATOM    453  HA  VAL A  28      -0.988   4.912  -3.678  1.00  0.00           H  
ATOM    454  HB  VAL A  28      -0.630   5.462  -6.629  1.00  0.00           H  
ATOM    455 HG11 VAL A  28       0.192   7.089  -4.225  1.00  0.00           H  
ATOM    456 HG12 VAL A  28      -1.088   7.504  -5.369  1.00  0.00           H  
ATOM    457 HG13 VAL A  28       0.592   7.452  -5.902  1.00  0.00           H  
ATOM    458 HG21 VAL A  28       0.950   3.788  -5.797  1.00  0.00           H  
ATOM    459 HG22 VAL A  28       1.407   4.864  -4.480  1.00  0.00           H  
ATOM    460 HG23 VAL A  28       1.774   5.307  -6.145  1.00  0.00           H  
ATOM    461  N   CYS A  29      -3.078   6.208  -3.733  1.00  0.00           N  
ATOM    462  CA  CYS A  29      -4.237   7.079  -3.755  1.00  0.00           C  
ATOM    463  C   CYS A  29      -3.834   8.401  -4.387  1.00  0.00           C  
ATOM    464  O   CYS A  29      -3.243   9.260  -3.723  1.00  0.00           O  
ATOM    465  CB  CYS A  29      -4.762   7.307  -2.340  1.00  0.00           C  
ATOM    466  SG  CYS A  29      -5.098   5.783  -1.434  1.00  0.00           S  
ATOM    467  H   CYS A  29      -2.575   6.097  -2.896  1.00  0.00           H  
ATOM    468  HA  CYS A  29      -5.002   6.612  -4.356  1.00  0.00           H  
ATOM    469  HB2 CYS A  29      -4.028   7.864  -1.779  1.00  0.00           H  
ATOM    470  HB3 CYS A  29      -5.679   7.874  -2.389  1.00  0.00           H  
ATOM    471  HG  CYS A  29      -4.689   4.764  -2.180  1.00  0.00           H  
ATOM    472  N   ASN A  30      -4.131   8.545  -5.672  1.00  0.00           N  
ATOM    473  CA  ASN A  30      -3.628   9.651  -6.472  1.00  0.00           C  
ATOM    474  C   ASN A  30      -4.394  10.942  -6.188  1.00  0.00           C  
ATOM    475  O   ASN A  30      -4.908  11.598  -7.095  1.00  0.00           O  
ATOM    476  CB  ASN A  30      -3.725   9.278  -7.950  1.00  0.00           C  
ATOM    477  CG  ASN A  30      -2.615   9.883  -8.778  1.00  0.00           C  
ATOM    478  OD1 ASN A  30      -2.128  10.975  -8.495  1.00  0.00           O  
ATOM    479  ND2 ASN A  30      -2.196   9.163  -9.803  1.00  0.00           N  
ATOM    480  H   ASN A  30      -4.702   7.878  -6.106  1.00  0.00           H  
ATOM    481  HA  ASN A  30      -2.590   9.798  -6.212  1.00  0.00           H  
ATOM    482  HB2 ASN A  30      -3.675   8.206  -8.048  1.00  0.00           H  
ATOM    483  HB3 ASN A  30      -4.672   9.626  -8.340  1.00  0.00           H  
ATOM    484 HD21 ASN A  30      -2.626   8.297  -9.971  1.00  0.00           H  
ATOM    485 HD22 ASN A  30      -1.476   9.521 -10.352  1.00  0.00           H  
ATOM    486  N   ALA A  31      -4.459  11.289  -4.915  1.00  0.00           N  
ATOM    487  CA  ALA A  31      -5.071  12.525  -4.459  1.00  0.00           C  
ATOM    488  C   ALA A  31      -4.655  12.799  -3.023  1.00  0.00           C  
ATOM    489  O   ALA A  31      -4.388  13.938  -2.640  1.00  0.00           O  
ATOM    490  CB  ALA A  31      -6.588  12.450  -4.566  1.00  0.00           C  
ATOM    491  H   ALA A  31      -4.074  10.678  -4.251  1.00  0.00           H  
ATOM    492  HA  ALA A  31      -4.721  13.328  -5.092  1.00  0.00           H  
ATOM    493  HB1 ALA A  31      -6.866  12.290  -5.596  1.00  0.00           H  
ATOM    494  HB2 ALA A  31      -7.023  13.377  -4.216  1.00  0.00           H  
ATOM    495  HB3 ALA A  31      -6.952  11.631  -3.963  1.00  0.00           H  
ATOM    496  N   ASP A  32      -4.592  11.732  -2.236  1.00  0.00           N  
ATOM    497  CA  ASP A  32      -4.220  11.828  -0.829  1.00  0.00           C  
ATOM    498  C   ASP A  32      -2.725  11.593  -0.646  1.00  0.00           C  
ATOM    499  O   ASP A  32      -2.192  11.782   0.446  1.00  0.00           O  
ATOM    500  CB  ASP A  32      -4.996  10.798  -0.004  1.00  0.00           C  
ATOM    501  CG  ASP A  32      -6.495  10.922  -0.167  1.00  0.00           C  
ATOM    502  OD1 ASP A  32      -7.050  10.271  -1.075  1.00  0.00           O  
ATOM    503  OD2 ASP A  32      -7.123  11.671   0.612  1.00  0.00           O  
ATOM    504  H   ASP A  32      -4.829  10.855  -2.605  1.00  0.00           H  
ATOM    505  HA  ASP A  32      -4.468  12.820  -0.482  1.00  0.00           H  
ATOM    506  HB2 ASP A  32      -4.704   9.805  -0.312  1.00  0.00           H  
ATOM    507  HB3 ASP A  32      -4.756  10.928   1.041  1.00  0.00           H  
ATOM    508  N   ARG A  33      -2.063  11.169  -1.723  1.00  0.00           N  
ATOM    509  CA  ARG A  33      -0.643  10.822  -1.686  1.00  0.00           C  
ATOM    510  C   ARG A  33      -0.400   9.644  -0.748  1.00  0.00           C  
ATOM    511  O   ARG A  33       0.637   9.553  -0.089  1.00  0.00           O  
ATOM    512  CB  ARG A  33       0.224  12.020  -1.283  1.00  0.00           C  
ATOM    513  CG  ARG A  33       0.269  13.108  -2.341  1.00  0.00           C  
ATOM    514  CD  ARG A  33       1.458  14.022  -2.128  1.00  0.00           C  
ATOM    515  NE  ARG A  33       1.398  14.701  -0.837  1.00  0.00           N  
ATOM    516  CZ  ARG A  33       2.461  14.970  -0.081  1.00  0.00           C  
ATOM    517  NH1 ARG A  33       3.682  14.639  -0.483  1.00  0.00           N  
ATOM    518  NH2 ARG A  33       2.298  15.578   1.083  1.00  0.00           N  
ATOM    519  H   ARG A  33      -2.547  11.078  -2.568  1.00  0.00           H  
ATOM    520  HA  ARG A  33      -0.361  10.525  -2.684  1.00  0.00           H  
ATOM    521  HB2 ARG A  33      -0.166  12.449  -0.371  1.00  0.00           H  
ATOM    522  HB3 ARG A  33       1.232  11.677  -1.109  1.00  0.00           H  
ATOM    523  HG2 ARG A  33       0.347  12.647  -3.315  1.00  0.00           H  
ATOM    524  HG3 ARG A  33      -0.639  13.692  -2.286  1.00  0.00           H  
ATOM    525  HD2 ARG A  33       2.357  13.425  -2.171  1.00  0.00           H  
ATOM    526  HD3 ARG A  33       1.475  14.759  -2.916  1.00  0.00           H  
ATOM    527  HE  ARG A  33       0.500  14.974  -0.513  1.00  0.00           H  
ATOM    528 HH11 ARG A  33       3.821  14.181  -1.373  1.00  0.00           H  
ATOM    529 HH12 ARG A  33       4.480  14.845   0.100  1.00  0.00           H  
ATOM    530 HH21 ARG A  33       1.380  15.834   1.396  1.00  0.00           H  
ATOM    531 HH22 ARG A  33       3.092  15.793   1.657  1.00  0.00           H  
ATOM    532  N   LEU A  34      -1.361   8.733  -0.711  1.00  0.00           N  
ATOM    533  CA  LEU A  34      -1.245   7.532   0.102  1.00  0.00           C  
ATOM    534  C   LEU A  34      -0.979   6.336  -0.793  1.00  0.00           C  
ATOM    535  O   LEU A  34      -1.056   6.446  -2.014  1.00  0.00           O  
ATOM    536  CB  LEU A  34      -2.520   7.298   0.918  1.00  0.00           C  
ATOM    537  CG  LEU A  34      -2.816   8.350   1.985  1.00  0.00           C  
ATOM    538  CD1 LEU A  34      -4.160   8.077   2.642  1.00  0.00           C  
ATOM    539  CD2 LEU A  34      -1.712   8.370   3.028  1.00  0.00           C  
ATOM    540  H   LEU A  34      -2.163   8.861  -1.263  1.00  0.00           H  
ATOM    541  HA  LEU A  34      -0.408   7.662   0.774  1.00  0.00           H  
ATOM    542  HB2 LEU A  34      -3.355   7.267   0.234  1.00  0.00           H  
ATOM    543  HB3 LEU A  34      -2.440   6.337   1.405  1.00  0.00           H  
ATOM    544  HG  LEU A  34      -2.857   9.321   1.521  1.00  0.00           H  
ATOM    545 HD11 LEU A  34      -4.938   8.088   1.893  1.00  0.00           H  
ATOM    546 HD12 LEU A  34      -4.362   8.840   3.379  1.00  0.00           H  
ATOM    547 HD13 LEU A  34      -4.137   7.110   3.124  1.00  0.00           H  
ATOM    548 HD21 LEU A  34      -1.683   7.418   3.538  1.00  0.00           H  
ATOM    549 HD22 LEU A  34      -1.905   9.156   3.743  1.00  0.00           H  
ATOM    550 HD23 LEU A  34      -0.764   8.547   2.544  1.00  0.00           H  
ATOM    551  N   ALA A  35      -0.668   5.205  -0.193  1.00  0.00           N  
ATOM    552  CA  ALA A  35      -0.400   3.996  -0.951  1.00  0.00           C  
ATOM    553  C   ALA A  35      -0.680   2.753  -0.116  1.00  0.00           C  
ATOM    554  O   ALA A  35       0.011   2.484   0.868  1.00  0.00           O  
ATOM    555  CB  ALA A  35       1.035   3.999  -1.452  1.00  0.00           C  
ATOM    556  H   ALA A  35      -0.605   5.181   0.788  1.00  0.00           H  
ATOM    557  HA  ALA A  35      -1.055   3.992  -1.811  1.00  0.00           H  
ATOM    558  HB1 ALA A  35       1.217   4.898  -2.022  1.00  0.00           H  
ATOM    559  HB2 ALA A  35       1.198   3.138  -2.080  1.00  0.00           H  
ATOM    560  HB3 ALA A  35       1.709   3.963  -0.612  1.00  0.00           H  
ATOM    561  N   PHE A  36      -1.710   2.011  -0.503  1.00  0.00           N  
ATOM    562  CA  PHE A  36      -2.063   0.773   0.180  1.00  0.00           C  
ATOM    563  C   PHE A  36      -1.159  -0.360  -0.295  1.00  0.00           C  
ATOM    564  O   PHE A  36      -1.120  -0.672  -1.484  1.00  0.00           O  
ATOM    565  CB  PHE A  36      -3.531   0.414  -0.072  1.00  0.00           C  
ATOM    566  CG  PHE A  36      -4.504   1.431   0.451  1.00  0.00           C  
ATOM    567  CD1 PHE A  36      -4.543   1.745   1.802  1.00  0.00           C  
ATOM    568  CD2 PHE A  36      -5.380   2.071  -0.405  1.00  0.00           C  
ATOM    569  CE1 PHE A  36      -5.438   2.680   2.285  1.00  0.00           C  
ATOM    570  CE2 PHE A  36      -6.280   3.005   0.072  1.00  0.00           C  
ATOM    571  CZ  PHE A  36      -6.309   3.308   1.419  1.00  0.00           C  
ATOM    572  H   PHE A  36      -2.244   2.300  -1.276  1.00  0.00           H  
ATOM    573  HA  PHE A  36      -1.912   0.922   1.239  1.00  0.00           H  
ATOM    574  HB2 PHE A  36      -3.694   0.322  -1.135  1.00  0.00           H  
ATOM    575  HB3 PHE A  36      -3.750  -0.532   0.404  1.00  0.00           H  
ATOM    576  HD1 PHE A  36      -3.861   1.254   2.478  1.00  0.00           H  
ATOM    577  HD2 PHE A  36      -5.358   1.832  -1.457  1.00  0.00           H  
ATOM    578  HE1 PHE A  36      -5.458   2.914   3.338  1.00  0.00           H  
ATOM    579  HE2 PHE A  36      -6.958   3.498  -0.608  1.00  0.00           H  
ATOM    580  HZ  PHE A  36      -7.011   4.038   1.795  1.00  0.00           H  
ATOM    581  N   PRO A  37      -0.413  -0.981   0.620  1.00  0.00           N  
ATOM    582  CA  PRO A  37       0.554  -2.014   0.267  1.00  0.00           C  
ATOM    583  C   PRO A  37      -0.086  -3.377   0.028  1.00  0.00           C  
ATOM    584  O   PRO A  37      -0.918  -3.842   0.816  1.00  0.00           O  
ATOM    585  CB  PRO A  37       1.474  -2.055   1.484  1.00  0.00           C  
ATOM    586  CG  PRO A  37       0.618  -1.637   2.630  1.00  0.00           C  
ATOM    587  CD  PRO A  37      -0.450  -0.727   2.071  1.00  0.00           C  
ATOM    588  HA  PRO A  37       1.125  -1.734  -0.605  1.00  0.00           H  
ATOM    589  HB2 PRO A  37       1.851  -3.059   1.616  1.00  0.00           H  
ATOM    590  HB3 PRO A  37       2.297  -1.372   1.337  1.00  0.00           H  
ATOM    591  HG2 PRO A  37       0.164  -2.507   3.082  1.00  0.00           H  
ATOM    592  HG3 PRO A  37       1.216  -1.109   3.357  1.00  0.00           H  
ATOM    593  HD2 PRO A  37      -1.416  -0.985   2.481  1.00  0.00           H  
ATOM    594  HD3 PRO A  37      -0.215   0.305   2.285  1.00  0.00           H  
ATOM    595  N   VAL A  38       0.299  -4.012  -1.066  1.00  0.00           N  
ATOM    596  CA  VAL A  38      -0.147  -5.359  -1.360  1.00  0.00           C  
ATOM    597  C   VAL A  38       0.876  -6.354  -0.826  1.00  0.00           C  
ATOM    598  O   VAL A  38       1.936  -6.550  -1.419  1.00  0.00           O  
ATOM    599  CB  VAL A  38      -0.350  -5.591  -2.875  1.00  0.00           C  
ATOM    600  CG1 VAL A  38      -0.910  -6.988  -3.137  1.00  0.00           C  
ATOM    601  CG2 VAL A  38      -1.255  -4.513  -3.462  1.00  0.00           C  
ATOM    602  H   VAL A  38       0.916  -3.562  -1.692  1.00  0.00           H  
ATOM    603  HA  VAL A  38      -1.091  -5.514  -0.857  1.00  0.00           H  
ATOM    604  HB  VAL A  38       0.614  -5.522  -3.359  1.00  0.00           H  
ATOM    605 HG11 VAL A  38      -0.223  -7.728  -2.750  1.00  0.00           H  
ATOM    606 HG12 VAL A  38      -1.034  -7.136  -4.198  1.00  0.00           H  
ATOM    607 HG13 VAL A  38      -1.864  -7.094  -2.643  1.00  0.00           H  
ATOM    608 HG21 VAL A  38      -2.206  -4.522  -2.952  1.00  0.00           H  
ATOM    609 HG22 VAL A  38      -1.409  -4.700  -4.514  1.00  0.00           H  
ATOM    610 HG23 VAL A  38      -0.789  -3.545  -3.334  1.00  0.00           H  
ATOM    611  N   ARG A  39       0.560  -6.971   0.299  1.00  0.00           N  
ATOM    612  CA  ARG A  39       1.482  -7.882   0.956  1.00  0.00           C  
ATOM    613  C   ARG A  39       1.361  -9.267   0.341  1.00  0.00           C  
ATOM    614  O   ARG A  39       0.759 -10.169   0.925  1.00  0.00           O  
ATOM    615  CB  ARG A  39       1.197  -7.923   2.459  1.00  0.00           C  
ATOM    616  CG  ARG A  39       2.230  -8.685   3.273  1.00  0.00           C  
ATOM    617  CD  ARG A  39       1.855  -8.702   4.747  1.00  0.00           C  
ATOM    618  NE  ARG A  39       2.836  -9.415   5.561  1.00  0.00           N  
ATOM    619  CZ  ARG A  39       2.525 -10.107   6.653  1.00  0.00           C  
ATOM    620  NH1 ARG A  39       1.258 -10.188   7.047  1.00  0.00           N  
ATOM    621  NH2 ARG A  39       3.478 -10.716   7.346  1.00  0.00           N  
ATOM    622  H   ARG A  39      -0.332  -6.830   0.691  1.00  0.00           H  
ATOM    623  HA  ARG A  39       2.486  -7.516   0.797  1.00  0.00           H  
ATOM    624  HB2 ARG A  39       1.159  -6.908   2.830  1.00  0.00           H  
ATOM    625  HB3 ARG A  39       0.235  -8.387   2.616  1.00  0.00           H  
ATOM    626  HG2 ARG A  39       2.283  -9.702   2.912  1.00  0.00           H  
ATOM    627  HG3 ARG A  39       3.191  -8.207   3.161  1.00  0.00           H  
ATOM    628  HD2 ARG A  39       1.787  -7.683   5.099  1.00  0.00           H  
ATOM    629  HD3 ARG A  39       0.894  -9.183   4.855  1.00  0.00           H  
ATOM    630  HE  ARG A  39       3.780  -9.364   5.281  1.00  0.00           H  
ATOM    631 HH11 ARG A  39       0.539  -9.727   6.526  1.00  0.00           H  
ATOM    632 HH12 ARG A  39       1.013 -10.728   7.864  1.00  0.00           H  
ATOM    633 HH21 ARG A  39       4.439 -10.660   7.042  1.00  0.00           H  
ATOM    634 HH22 ARG A  39       3.250 -11.227   8.184  1.00  0.00           H  
ATOM    635  N   ASP A  40       1.904  -9.390  -0.870  1.00  0.00           N  
ATOM    636  CA  ASP A  40       1.878 -10.633  -1.643  1.00  0.00           C  
ATOM    637  C   ASP A  40       0.473 -11.226  -1.692  1.00  0.00           C  
ATOM    638  O   ASP A  40       0.145 -12.155  -0.954  1.00  0.00           O  
ATOM    639  CB  ASP A  40       2.881 -11.654  -1.091  1.00  0.00           C  
ATOM    640  CG  ASP A  40       2.979 -12.903  -1.953  1.00  0.00           C  
ATOM    641  OD1 ASP A  40       2.913 -12.785  -3.197  1.00  0.00           O  
ATOM    642  OD2 ASP A  40       3.147 -14.006  -1.393  1.00  0.00           O  
ATOM    643  H   ASP A  40       2.335  -8.602  -1.266  1.00  0.00           H  
ATOM    644  HA  ASP A  40       2.167 -10.384  -2.654  1.00  0.00           H  
ATOM    645  HB2 ASP A  40       3.858 -11.196  -1.043  1.00  0.00           H  
ATOM    646  HB3 ASP A  40       2.577 -11.946  -0.095  1.00  0.00           H  
ATOM    647  N   GLY A  41      -0.366 -10.645  -2.536  1.00  0.00           N  
ATOM    648  CA  GLY A  41      -1.721 -11.126  -2.688  1.00  0.00           C  
ATOM    649  C   GLY A  41      -2.713 -10.367  -1.833  1.00  0.00           C  
ATOM    650  O   GLY A  41      -3.790 -10.007  -2.304  1.00  0.00           O  
ATOM    651  H   GLY A  41      -0.059  -9.882  -3.066  1.00  0.00           H  
ATOM    652  HA2 GLY A  41      -2.010 -11.033  -3.724  1.00  0.00           H  
ATOM    653  HA3 GLY A  41      -1.752 -12.171  -2.411  1.00  0.00           H  
ATOM    654  N   VAL A  42      -2.346 -10.106  -0.582  1.00  0.00           N  
ATOM    655  CA  VAL A  42      -3.254  -9.467   0.360  1.00  0.00           C  
ATOM    656  C   VAL A  42      -2.985  -7.965   0.452  1.00  0.00           C  
ATOM    657  O   VAL A  42      -1.961  -7.540   0.989  1.00  0.00           O  
ATOM    658  CB  VAL A  42      -3.129 -10.089   1.767  1.00  0.00           C  
ATOM    659  CG1 VAL A  42      -4.113  -9.449   2.737  1.00  0.00           C  
ATOM    660  CG2 VAL A  42      -3.332 -11.590   1.709  1.00  0.00           C  
ATOM    661  H   VAL A  42      -1.436 -10.338  -0.287  1.00  0.00           H  
ATOM    662  HA  VAL A  42      -4.263  -9.621   0.005  1.00  0.00           H  
ATOM    663  HB  VAL A  42      -2.129  -9.902   2.129  1.00  0.00           H  
ATOM    664 HG11 VAL A  42      -5.121  -9.603   2.382  1.00  0.00           H  
ATOM    665 HG12 VAL A  42      -3.911  -8.390   2.802  1.00  0.00           H  
ATOM    666 HG13 VAL A  42      -4.004  -9.898   3.713  1.00  0.00           H  
ATOM    667 HG21 VAL A  42      -3.263 -11.998   2.708  1.00  0.00           H  
ATOM    668 HG22 VAL A  42      -2.569 -12.029   1.085  1.00  0.00           H  
ATOM    669 HG23 VAL A  42      -4.305 -11.806   1.295  1.00  0.00           H  
ATOM    670  N   PRO A  43      -3.896  -7.143  -0.084  1.00  0.00           N  
ATOM    671  CA  PRO A  43      -3.779  -5.691  -0.050  1.00  0.00           C  
ATOM    672  C   PRO A  43      -4.284  -5.109   1.267  1.00  0.00           C  
ATOM    673  O   PRO A  43      -5.406  -5.389   1.695  1.00  0.00           O  
ATOM    674  CB  PRO A  43      -4.666  -5.224  -1.217  1.00  0.00           C  
ATOM    675  CG  PRO A  43      -5.309  -6.458  -1.782  1.00  0.00           C  
ATOM    676  CD  PRO A  43      -5.122  -7.552  -0.766  1.00  0.00           C  
ATOM    677  HA  PRO A  43      -2.761  -5.371  -0.219  1.00  0.00           H  
ATOM    678  HB2 PRO A  43      -5.408  -4.531  -0.850  1.00  0.00           H  
ATOM    679  HB3 PRO A  43      -4.051  -4.733  -1.957  1.00  0.00           H  
ATOM    680  HG2 PRO A  43      -6.362  -6.277  -1.945  1.00  0.00           H  
ATOM    681  HG3 PRO A  43      -4.828  -6.723  -2.712  1.00  0.00           H  
ATOM    682  HD2 PRO A  43      -5.956  -7.577  -0.081  1.00  0.00           H  
ATOM    683  HD3 PRO A  43      -4.996  -8.508  -1.251  1.00  0.00           H  
ATOM    684  N   ILE A  44      -3.453  -4.302   1.904  1.00  0.00           N  
ATOM    685  CA  ILE A  44      -3.819  -3.670   3.163  1.00  0.00           C  
ATOM    686  C   ILE A  44      -4.523  -2.344   2.896  1.00  0.00           C  
ATOM    687  O   ILE A  44      -3.878  -1.329   2.636  1.00  0.00           O  
ATOM    688  CB  ILE A  44      -2.583  -3.427   4.060  1.00  0.00           C  
ATOM    689  CG1 ILE A  44      -1.815  -4.737   4.283  1.00  0.00           C  
ATOM    690  CG2 ILE A  44      -2.992  -2.813   5.397  1.00  0.00           C  
ATOM    691  CD1 ILE A  44      -2.624  -5.819   4.967  1.00  0.00           C  
ATOM    692  H   ILE A  44      -2.569  -4.120   1.515  1.00  0.00           H  
ATOM    693  HA  ILE A  44      -4.497  -4.331   3.684  1.00  0.00           H  
ATOM    694  HB  ILE A  44      -1.938  -2.724   3.557  1.00  0.00           H  
ATOM    695 HG12 ILE A  44      -1.491  -5.121   3.327  1.00  0.00           H  
ATOM    696 HG13 ILE A  44      -0.949  -4.538   4.893  1.00  0.00           H  
ATOM    697 HG21 ILE A  44      -3.487  -1.869   5.222  1.00  0.00           H  
ATOM    698 HG22 ILE A  44      -2.112  -2.651   6.003  1.00  0.00           H  
ATOM    699 HG23 ILE A  44      -3.666  -3.483   5.910  1.00  0.00           H  
ATOM    700 HD11 ILE A  44      -2.939  -5.472   5.939  1.00  0.00           H  
ATOM    701 HD12 ILE A  44      -2.017  -6.705   5.079  1.00  0.00           H  
ATOM    702 HD13 ILE A  44      -3.491  -6.051   4.371  1.00  0.00           H  
ATOM    703  N   MET A  45      -5.849  -2.366   2.955  1.00  0.00           N  
ATOM    704  CA  MET A  45      -6.660  -1.185   2.667  1.00  0.00           C  
ATOM    705  C   MET A  45      -6.850  -0.327   3.919  1.00  0.00           C  
ATOM    706  O   MET A  45      -7.789   0.463   4.008  1.00  0.00           O  
ATOM    707  CB  MET A  45      -8.024  -1.609   2.105  1.00  0.00           C  
ATOM    708  CG  MET A  45      -7.937  -2.362   0.786  1.00  0.00           C  
ATOM    709  SD  MET A  45      -7.339  -1.333  -0.571  1.00  0.00           S  
ATOM    710  CE  MET A  45      -8.636  -0.099  -0.667  1.00  0.00           C  
ATOM    711  H   MET A  45      -6.303  -3.206   3.199  1.00  0.00           H  
ATOM    712  HA  MET A  45      -6.139  -0.603   1.921  1.00  0.00           H  
ATOM    713  HB2 MET A  45      -8.518  -2.244   2.825  1.00  0.00           H  
ATOM    714  HB3 MET A  45      -8.624  -0.724   1.949  1.00  0.00           H  
ATOM    715  HG2 MET A  45      -7.259  -3.193   0.907  1.00  0.00           H  
ATOM    716  HG3 MET A  45      -8.918  -2.734   0.532  1.00  0.00           H  
ATOM    717  HE1 MET A  45      -8.694   0.436   0.271  1.00  0.00           H  
ATOM    718  HE2 MET A  45      -9.579  -0.584  -0.866  1.00  0.00           H  
ATOM    719  HE3 MET A  45      -8.414   0.595  -1.466  1.00  0.00           H  
ATOM    720  N   LEU A  46      -5.946  -0.478   4.875  1.00  0.00           N  
ATOM    721  CA  LEU A  46      -6.000   0.278   6.116  1.00  0.00           C  
ATOM    722  C   LEU A  46      -4.995   1.422   6.068  1.00  0.00           C  
ATOM    723  O   LEU A  46      -3.790   1.188   5.997  1.00  0.00           O  
ATOM    724  CB  LEU A  46      -5.700  -0.648   7.296  1.00  0.00           C  
ATOM    725  CG  LEU A  46      -6.624  -1.859   7.412  1.00  0.00           C  
ATOM    726  CD1 LEU A  46      -6.130  -2.795   8.498  1.00  0.00           C  
ATOM    727  CD2 LEU A  46      -8.051  -1.415   7.701  1.00  0.00           C  
ATOM    728  H   LEU A  46      -5.212  -1.111   4.736  1.00  0.00           H  
ATOM    729  HA  LEU A  46      -6.994   0.686   6.224  1.00  0.00           H  
ATOM    730  HB2 LEU A  46      -4.684  -1.006   7.195  1.00  0.00           H  
ATOM    731  HB3 LEU A  46      -5.774  -0.077   8.209  1.00  0.00           H  
ATOM    732  HG  LEU A  46      -6.622  -2.399   6.476  1.00  0.00           H  
ATOM    733 HD11 LEU A  46      -6.796  -3.640   8.576  1.00  0.00           H  
ATOM    734 HD12 LEU A  46      -6.105  -2.269   9.441  1.00  0.00           H  
ATOM    735 HD13 LEU A  46      -5.137  -3.140   8.251  1.00  0.00           H  
ATOM    736 HD21 LEU A  46      -8.397  -0.776   6.901  1.00  0.00           H  
ATOM    737 HD22 LEU A  46      -8.075  -0.870   8.632  1.00  0.00           H  
ATOM    738 HD23 LEU A  46      -8.691  -2.282   7.773  1.00  0.00           H  
ATOM    739  N   GLU A  47      -5.493   2.651   6.122  1.00  0.00           N  
ATOM    740  CA  GLU A  47      -4.661   3.837   5.925  1.00  0.00           C  
ATOM    741  C   GLU A  47      -3.555   3.944   6.980  1.00  0.00           C  
ATOM    742  O   GLU A  47      -2.418   4.295   6.668  1.00  0.00           O  
ATOM    743  CB  GLU A  47      -5.525   5.113   5.918  1.00  0.00           C  
ATOM    744  CG  GLU A  47      -6.068   5.545   7.280  1.00  0.00           C  
ATOM    745  CD  GLU A  47      -7.033   4.548   7.890  1.00  0.00           C  
ATOM    746  OE1 GLU A  47      -8.240   4.631   7.595  1.00  0.00           O  
ATOM    747  OE2 GLU A  47      -6.587   3.684   8.678  1.00  0.00           O  
ATOM    748  H   GLU A  47      -6.452   2.768   6.297  1.00  0.00           H  
ATOM    749  HA  GLU A  47      -4.193   3.740   4.958  1.00  0.00           H  
ATOM    750  HB2 GLU A  47      -4.934   5.926   5.525  1.00  0.00           H  
ATOM    751  HB3 GLU A  47      -6.367   4.949   5.261  1.00  0.00           H  
ATOM    752  HG2 GLU A  47      -5.238   5.677   7.958  1.00  0.00           H  
ATOM    753  HG3 GLU A  47      -6.581   6.489   7.160  1.00  0.00           H  
ATOM    754  N   ALA A  48      -3.891   3.624   8.221  1.00  0.00           N  
ATOM    755  CA  ALA A  48      -2.948   3.729   9.326  1.00  0.00           C  
ATOM    756  C   ALA A  48      -1.801   2.733   9.191  1.00  0.00           C  
ATOM    757  O   ALA A  48      -0.692   2.978   9.672  1.00  0.00           O  
ATOM    758  CB  ALA A  48      -3.667   3.526  10.648  1.00  0.00           C  
ATOM    759  H   ALA A  48      -4.812   3.328   8.403  1.00  0.00           H  
ATOM    760  HA  ALA A  48      -2.543   4.730   9.318  1.00  0.00           H  
ATOM    761  HB1 ALA A  48      -2.980   3.704  11.463  1.00  0.00           H  
ATOM    762  HB2 ALA A  48      -4.038   2.514  10.705  1.00  0.00           H  
ATOM    763  HB3 ALA A  48      -4.493   4.216  10.717  1.00  0.00           H  
ATOM    764  N   GLU A  49      -2.060   1.619   8.523  1.00  0.00           N  
ATOM    765  CA  GLU A  49      -1.068   0.563   8.404  1.00  0.00           C  
ATOM    766  C   GLU A  49      -0.490   0.521   6.995  1.00  0.00           C  
ATOM    767  O   GLU A  49       0.255  -0.393   6.639  1.00  0.00           O  
ATOM    768  CB  GLU A  49      -1.686  -0.780   8.781  1.00  0.00           C  
ATOM    769  CG  GLU A  49      -2.389  -0.746  10.126  1.00  0.00           C  
ATOM    770  CD  GLU A  49      -2.457  -2.103  10.784  1.00  0.00           C  
ATOM    771  OE1 GLU A  49      -3.350  -2.901  10.436  1.00  0.00           O  
ATOM    772  OE2 GLU A  49      -1.615  -2.372  11.667  1.00  0.00           O  
ATOM    773  H   GLU A  49      -2.934   1.507   8.093  1.00  0.00           H  
ATOM    774  HA  GLU A  49      -0.269   0.785   9.096  1.00  0.00           H  
ATOM    775  HB2 GLU A  49      -2.406  -1.058   8.026  1.00  0.00           H  
ATOM    776  HB3 GLU A  49      -0.909  -1.527   8.822  1.00  0.00           H  
ATOM    777  HG2 GLU A  49      -1.854  -0.072  10.781  1.00  0.00           H  
ATOM    778  HG3 GLU A  49      -3.395  -0.381   9.981  1.00  0.00           H  
ATOM    779  N   ALA A  50      -0.824   1.532   6.207  1.00  0.00           N  
ATOM    780  CA  ALA A  50      -0.311   1.652   4.855  1.00  0.00           C  
ATOM    781  C   ALA A  50       0.897   2.578   4.836  1.00  0.00           C  
ATOM    782  O   ALA A  50       1.420   2.949   5.890  1.00  0.00           O  
ATOM    783  CB  ALA A  50      -1.396   2.173   3.921  1.00  0.00           C  
ATOM    784  H   ALA A  50      -1.428   2.222   6.549  1.00  0.00           H  
ATOM    785  HA  ALA A  50      -0.011   0.671   4.517  1.00  0.00           H  
ATOM    786  HB1 ALA A  50      -2.233   1.490   3.923  1.00  0.00           H  
ATOM    787  HB2 ALA A  50      -0.999   2.255   2.919  1.00  0.00           H  
ATOM    788  HB3 ALA A  50      -1.724   3.146   4.258  1.00  0.00           H  
ATOM    789  N   ARG A  51       1.338   2.948   3.644  1.00  0.00           N  
ATOM    790  CA  ARG A  51       2.447   3.878   3.502  1.00  0.00           C  
ATOM    791  C   ARG A  51       1.969   5.142   2.800  1.00  0.00           C  
ATOM    792  O   ARG A  51       0.983   5.119   2.065  1.00  0.00           O  
ATOM    793  CB  ARG A  51       3.608   3.252   2.714  1.00  0.00           C  
ATOM    794  CG  ARG A  51       3.271   2.948   1.261  1.00  0.00           C  
ATOM    795  CD  ARG A  51       4.495   2.496   0.476  1.00  0.00           C  
ATOM    796  NE  ARG A  51       5.533   3.529   0.423  1.00  0.00           N  
ATOM    797  CZ  ARG A  51       6.343   3.730  -0.620  1.00  0.00           C  
ATOM    798  NH1 ARG A  51       6.214   3.000  -1.724  1.00  0.00           N  
ATOM    799  NH2 ARG A  51       7.279   4.669  -0.561  1.00  0.00           N  
ATOM    800  H   ARG A  51       0.894   2.606   2.839  1.00  0.00           H  
ATOM    801  HA  ARG A  51       2.791   4.136   4.492  1.00  0.00           H  
ATOM    802  HB2 ARG A  51       4.446   3.931   2.731  1.00  0.00           H  
ATOM    803  HB3 ARG A  51       3.896   2.328   3.193  1.00  0.00           H  
ATOM    804  HG2 ARG A  51       2.528   2.164   1.230  1.00  0.00           H  
ATOM    805  HG3 ARG A  51       2.873   3.842   0.804  1.00  0.00           H  
ATOM    806  HD2 ARG A  51       4.904   1.614   0.948  1.00  0.00           H  
ATOM    807  HD3 ARG A  51       4.189   2.254  -0.531  1.00  0.00           H  
ATOM    808  HE  ARG A  51       5.641   4.102   1.216  1.00  0.00           H  
ATOM    809 HH11 ARG A  51       5.504   2.294  -1.790  1.00  0.00           H  
ATOM    810 HH12 ARG A  51       6.832   3.147  -2.502  1.00  0.00           H  
ATOM    811 HH21 ARG A  51       7.386   5.235   0.275  1.00  0.00           H  
ATOM    812 HH22 ARG A  51       7.885   4.830  -1.353  1.00  0.00           H  
ATOM    813  N   SER A  52       2.650   6.239   3.044  1.00  0.00           N  
ATOM    814  CA  SER A  52       2.348   7.478   2.373  1.00  0.00           C  
ATOM    815  C   SER A  52       3.523   7.885   1.504  1.00  0.00           C  
ATOM    816  O   SER A  52       4.573   7.246   1.527  1.00  0.00           O  
ATOM    817  CB  SER A  52       2.045   8.562   3.404  1.00  0.00           C  
ATOM    818  OG  SER A  52       1.726   9.805   2.797  1.00  0.00           O  
ATOM    819  H   SER A  52       3.376   6.223   3.703  1.00  0.00           H  
ATOM    820  HA  SER A  52       1.481   7.326   1.755  1.00  0.00           H  
ATOM    821  HB2 SER A  52       1.212   8.247   4.001  1.00  0.00           H  
ATOM    822  HB3 SER A  52       2.907   8.695   4.033  1.00  0.00           H  
ATOM    823  HG  SER A  52       0.825   9.773   2.454  1.00  0.00           H  
ATOM    824  N   LEU A  53       3.331   8.938   0.735  1.00  0.00           N  
ATOM    825  CA  LEU A  53       4.406   9.519  -0.056  1.00  0.00           C  
ATOM    826  C   LEU A  53       5.014  10.677   0.714  1.00  0.00           C  
ATOM    827  O   LEU A  53       6.024  11.256   0.318  1.00  0.00           O  
ATOM    828  CB  LEU A  53       3.887   9.991  -1.415  1.00  0.00           C  
ATOM    829  CG  LEU A  53       3.295   8.894  -2.302  1.00  0.00           C  
ATOM    830  CD1 LEU A  53       2.771   9.485  -3.602  1.00  0.00           C  
ATOM    831  CD2 LEU A  53       4.337   7.825  -2.590  1.00  0.00           C  
ATOM    832  H   LEU A  53       2.437   9.347   0.711  1.00  0.00           H  
ATOM    833  HA  LEU A  53       5.163   8.763  -0.204  1.00  0.00           H  
ATOM    834  HB2 LEU A  53       3.127  10.740  -1.245  1.00  0.00           H  
ATOM    835  HB3 LEU A  53       4.707  10.450  -1.948  1.00  0.00           H  
ATOM    836  HG  LEU A  53       2.467   8.430  -1.787  1.00  0.00           H  
ATOM    837 HD11 LEU A  53       2.009  10.220  -3.384  1.00  0.00           H  
ATOM    838 HD12 LEU A  53       2.351   8.700  -4.211  1.00  0.00           H  
ATOM    839 HD13 LEU A  53       3.582   9.959  -4.134  1.00  0.00           H  
ATOM    840 HD21 LEU A  53       4.673   7.391  -1.661  1.00  0.00           H  
ATOM    841 HD22 LEU A  53       5.175   8.270  -3.104  1.00  0.00           H  
ATOM    842 HD23 LEU A  53       3.902   7.056  -3.208  1.00  0.00           H  
ATOM    843  N   ASP A  54       4.363  11.007   1.822  1.00  0.00           N  
ATOM    844  CA  ASP A  54       4.827  12.052   2.725  1.00  0.00           C  
ATOM    845  C   ASP A  54       5.470  11.431   3.962  1.00  0.00           C  
ATOM    846  O   ASP A  54       6.402  11.987   4.547  1.00  0.00           O  
ATOM    847  CB  ASP A  54       3.647  12.935   3.138  1.00  0.00           C  
ATOM    848  CG  ASP A  54       4.009  13.954   4.202  1.00  0.00           C  
ATOM    849  OD1 ASP A  54       4.514  15.040   3.846  1.00  0.00           O  
ATOM    850  OD2 ASP A  54       3.761  13.687   5.397  1.00  0.00           O  
ATOM    851  H   ASP A  54       3.536  10.528   2.039  1.00  0.00           H  
ATOM    852  HA  ASP A  54       5.557  12.652   2.204  1.00  0.00           H  
ATOM    853  HB2 ASP A  54       3.284  13.465   2.271  1.00  0.00           H  
ATOM    854  HB3 ASP A  54       2.857  12.306   3.524  1.00  0.00           H  
ATOM    855  N   ALA A  55       4.974  10.260   4.335  1.00  0.00           N  
ATOM    856  CA  ALA A  55       5.441   9.565   5.519  1.00  0.00           C  
ATOM    857  C   ALA A  55       5.823   8.136   5.174  1.00  0.00           C  
ATOM    858  O   ALA A  55       4.960   7.288   4.937  1.00  0.00           O  
ATOM    859  CB  ALA A  55       4.376   9.591   6.606  1.00  0.00           C  
ATOM    860  H   ALA A  55       4.289   9.839   3.782  1.00  0.00           H  
ATOM    861  HA  ALA A  55       6.314  10.082   5.889  1.00  0.00           H  
ATOM    862  HB1 ALA A  55       4.108  10.614   6.825  1.00  0.00           H  
ATOM    863  HB2 ALA A  55       4.763   9.122   7.497  1.00  0.00           H  
ATOM    864  HB3 ALA A  55       3.502   9.055   6.267  1.00  0.00           H  
ATOM    865  N   GLU A  56       7.120   7.891   5.107  1.00  0.00           N  
ATOM    866  CA  GLU A  56       7.636   6.559   4.832  1.00  0.00           C  
ATOM    867  C   GLU A  56       7.653   5.722   6.106  1.00  0.00           C  
ATOM    868  O   GLU A  56       7.438   6.244   7.199  1.00  0.00           O  
ATOM    869  CB  GLU A  56       9.048   6.645   4.256  1.00  0.00           C  
ATOM    870  CG  GLU A  56       9.149   7.499   3.005  1.00  0.00           C  
ATOM    871  CD  GLU A  56       8.204   7.049   1.910  1.00  0.00           C  
ATOM    872  OE1 GLU A  56       8.113   5.828   1.662  1.00  0.00           O  
ATOM    873  OE2 GLU A  56       7.556   7.913   1.293  1.00  0.00           O  
ATOM    874  H   GLU A  56       7.749   8.627   5.244  1.00  0.00           H  
ATOM    875  HA  GLU A  56       6.987   6.093   4.109  1.00  0.00           H  
ATOM    876  HB2 GLU A  56       9.705   7.064   5.004  1.00  0.00           H  
ATOM    877  HB3 GLU A  56       9.383   5.648   4.012  1.00  0.00           H  
ATOM    878  HG2 GLU A  56       8.914   8.522   3.261  1.00  0.00           H  
ATOM    879  HG3 GLU A  56      10.160   7.446   2.631  1.00  0.00           H  
ATOM    880  N   ALA A  57       7.923   4.433   5.959  1.00  0.00           N  
ATOM    881  CA  ALA A  57       7.987   3.530   7.099  1.00  0.00           C  
ATOM    882  C   ALA A  57       9.429   3.309   7.541  1.00  0.00           C  
ATOM    883  O   ALA A  57      10.227   2.707   6.817  1.00  0.00           O  
ATOM    884  CB  ALA A  57       7.327   2.204   6.759  1.00  0.00           C  
ATOM    885  H   ALA A  57       8.085   4.081   5.060  1.00  0.00           H  
ATOM    886  HA  ALA A  57       7.438   3.980   7.913  1.00  0.00           H  
ATOM    887  HB1 ALA A  57       7.849   1.742   5.934  1.00  0.00           H  
ATOM    888  HB2 ALA A  57       6.297   2.374   6.483  1.00  0.00           H  
ATOM    889  HB3 ALA A  57       7.366   1.552   7.619  1.00  0.00           H  
ATOM    890  N   PRO A  58       9.795   3.822   8.721  1.00  0.00           N  
ATOM    891  CA  PRO A  58      11.130   3.637   9.285  1.00  0.00           C  
ATOM    892  C   PRO A  58      11.310   2.233   9.853  1.00  0.00           C  
ATOM    893  O   PRO A  58      10.633   1.845  10.806  1.00  0.00           O  
ATOM    894  CB  PRO A  58      11.211   4.686  10.406  1.00  0.00           C  
ATOM    895  CG  PRO A  58       9.961   5.503  10.297  1.00  0.00           C  
ATOM    896  CD  PRO A  58       8.953   4.640   9.597  1.00  0.00           C  
ATOM    897  HA  PRO A  58      11.899   3.827   8.553  1.00  0.00           H  
ATOM    898  HB2 PRO A  58      11.269   4.187  11.362  1.00  0.00           H  
ATOM    899  HB3 PRO A  58      12.092   5.295  10.263  1.00  0.00           H  
ATOM    900  HG2 PRO A  58       9.607   5.765  11.284  1.00  0.00           H  
ATOM    901  HG3 PRO A  58      10.157   6.395   9.720  1.00  0.00           H  
ATOM    902  HD2 PRO A  58       8.418   4.026  10.309  1.00  0.00           H  
ATOM    903  HD3 PRO A  58       8.269   5.245   9.022  1.00  0.00           H  
ATOM    904  N   ALA A  59      12.209   1.470   9.258  1.00  0.00           N  
ATOM    905  CA  ALA A  59      12.439   0.099   9.682  1.00  0.00           C  
ATOM    906  C   ALA A  59      13.928  -0.191   9.800  1.00  0.00           C  
ATOM    907  O   ALA A  59      14.619  -0.379   8.795  1.00  0.00           O  
ATOM    908  CB  ALA A  59      11.785  -0.876   8.712  1.00  0.00           C  
ATOM    909  H   ALA A  59      12.739   1.838   8.519  1.00  0.00           H  
ATOM    910  HA  ALA A  59      11.981  -0.030  10.653  1.00  0.00           H  
ATOM    911  HB1 ALA A  59      11.930  -1.887   9.064  1.00  0.00           H  
ATOM    912  HB2 ALA A  59      12.235  -0.766   7.737  1.00  0.00           H  
ATOM    913  HB3 ALA A  59      10.728  -0.664   8.648  1.00  0.00           H  
ATOM    914  N   GLN A  60      14.425  -0.192  11.029  1.00  0.00           N  
ATOM    915  CA  GLN A  60      15.816  -0.529  11.298  1.00  0.00           C  
ATOM    916  C   GLN A  60      15.888  -1.506  12.466  1.00  0.00           C  
ATOM    917  O   GLN A  60      15.790  -1.107  13.626  1.00  0.00           O  
ATOM    918  CB  GLN A  60      16.629   0.733  11.600  1.00  0.00           C  
ATOM    919  CG  GLN A  60      16.657   1.724  10.450  1.00  0.00           C  
ATOM    920  CD  GLN A  60      17.480   2.959  10.754  1.00  0.00           C  
ATOM    921  OE1 GLN A  60      17.595   3.384  11.903  1.00  0.00           O  
ATOM    922  NE2 GLN A  60      18.066   3.541   9.720  1.00  0.00           N  
ATOM    923  H   GLN A  60      13.840   0.038  11.783  1.00  0.00           H  
ATOM    924  HA  GLN A  60      16.219  -1.011  10.417  1.00  0.00           H  
ATOM    925  HB2 GLN A  60      16.203   1.226  12.461  1.00  0.00           H  
ATOM    926  HB3 GLN A  60      17.647   0.446  11.825  1.00  0.00           H  
ATOM    927  HG2 GLN A  60      17.074   1.237   9.581  1.00  0.00           H  
ATOM    928  HG3 GLN A  60      15.642   2.032  10.234  1.00  0.00           H  
ATOM    929 HE21 GLN A  60      17.934   3.147   8.833  1.00  0.00           H  
ATOM    930 HE22 GLN A  60      18.602   4.346   9.879  1.00  0.00           H  
ATOM    931  N   PRO A  61      16.032  -2.804  12.163  1.00  0.00           N  
ATOM    932  CA  PRO A  61      15.976  -3.874  13.165  1.00  0.00           C  
ATOM    933  C   PRO A  61      17.151  -3.852  14.141  1.00  0.00           C  
ATOM    934  O   PRO A  61      18.257  -4.269  13.795  1.00  0.00           O  
ATOM    935  CB  PRO A  61      16.002  -5.164  12.331  1.00  0.00           C  
ATOM    936  CG  PRO A  61      15.741  -4.740  10.923  1.00  0.00           C  
ATOM    937  CD  PRO A  61      16.262  -3.338  10.815  1.00  0.00           C  
ATOM    938  HA  PRO A  61      15.055  -3.831  13.726  1.00  0.00           H  
ATOM    939  HB2 PRO A  61      16.972  -5.629  12.424  1.00  0.00           H  
ATOM    940  HB3 PRO A  61      15.239  -5.841  12.687  1.00  0.00           H  
ATOM    941  HG2 PRO A  61      16.270  -5.390  10.242  1.00  0.00           H  
ATOM    942  HG3 PRO A  61      14.680  -4.764  10.719  1.00  0.00           H  
ATOM    943  HD2 PRO A  61      17.316  -3.345  10.572  1.00  0.00           H  
ATOM    944  HD3 PRO A  61      15.705  -2.782  10.079  1.00  0.00           H  
ATOM    945  N   SER A  62      16.878  -3.322  15.338  1.00  0.00           N  
ATOM    946  CA  SER A  62      17.790  -3.337  16.490  1.00  0.00           C  
ATOM    947  C   SER A  62      19.269  -3.205  16.119  1.00  0.00           C  
ATOM    948  O   SER A  62      19.956  -4.198  15.867  1.00  0.00           O  
ATOM    949  CB  SER A  62      17.566  -4.611  17.305  1.00  0.00           C  
ATOM    950  OG  SER A  62      16.216  -4.700  17.736  1.00  0.00           O  
ATOM    951  H   SER A  62      15.999  -2.900  15.456  1.00  0.00           H  
ATOM    952  HA  SER A  62      17.526  -2.495  17.111  1.00  0.00           H  
ATOM    953  HB2 SER A  62      17.796  -5.472  16.693  1.00  0.00           H  
ATOM    954  HB3 SER A  62      18.208  -4.602  18.175  1.00  0.00           H  
ATOM    955  HG  SER A  62      15.925  -3.835  18.046  1.00  0.00           H  
ATOM    956  N   LEU A  63      19.762  -1.976  16.090  1.00  0.00           N  
ATOM    957  CA  LEU A  63      21.183  -1.739  15.885  1.00  0.00           C  
ATOM    958  C   LEU A  63      21.904  -1.876  17.215  1.00  0.00           C  
ATOM    959  O   LEU A  63      22.015  -0.916  17.980  1.00  0.00           O  
ATOM    960  CB  LEU A  63      21.447  -0.356  15.270  1.00  0.00           C  
ATOM    961  CG  LEU A  63      21.091  -0.208  13.783  1.00  0.00           C  
ATOM    962  CD1 LEU A  63      19.588  -0.270  13.560  1.00  0.00           C  
ATOM    963  CD2 LEU A  63      21.654   1.092  13.236  1.00  0.00           C  
ATOM    964  H   LEU A  63      19.161  -1.212  16.217  1.00  0.00           H  
ATOM    965  HA  LEU A  63      21.552  -2.500  15.212  1.00  0.00           H  
ATOM    966  HB2 LEU A  63      20.878   0.373  15.826  1.00  0.00           H  
ATOM    967  HB3 LEU A  63      22.497  -0.131  15.387  1.00  0.00           H  
ATOM    968  HG  LEU A  63      21.542  -1.021  13.232  1.00  0.00           H  
ATOM    969 HD11 LEU A  63      19.107   0.505  14.137  1.00  0.00           H  
ATOM    970 HD12 LEU A  63      19.217  -1.234  13.874  1.00  0.00           H  
ATOM    971 HD13 LEU A  63      19.374  -0.125  12.512  1.00  0.00           H  
ATOM    972 HD21 LEU A  63      22.729   1.089  13.332  1.00  0.00           H  
ATOM    973 HD22 LEU A  63      21.244   1.923  13.793  1.00  0.00           H  
ATOM    974 HD23 LEU A  63      21.386   1.189  12.195  1.00  0.00           H  
ATOM    975  N   GLU A  64      22.353  -3.090  17.495  1.00  0.00           N  
ATOM    976  CA  GLU A  64      22.935  -3.422  18.785  1.00  0.00           C  
ATOM    977  C   GLU A  64      23.886  -4.606  18.654  1.00  0.00           C  
ATOM    978  O   GLU A  64      23.666  -5.497  17.833  1.00  0.00           O  
ATOM    979  CB  GLU A  64      21.816  -3.763  19.778  1.00  0.00           C  
ATOM    980  CG  GLU A  64      22.309  -4.283  21.121  1.00  0.00           C  
ATOM    981  CD  GLU A  64      21.191  -4.863  21.959  1.00  0.00           C  
ATOM    982  OE1 GLU A  64      20.653  -5.927  21.585  1.00  0.00           O  
ATOM    983  OE2 GLU A  64      20.837  -4.263  22.993  1.00  0.00           O  
ATOM    984  H   GLU A  64      22.289  -3.791  16.811  1.00  0.00           H  
ATOM    985  HA  GLU A  64      23.481  -2.564  19.144  1.00  0.00           H  
ATOM    986  HB2 GLU A  64      21.230  -2.874  19.957  1.00  0.00           H  
ATOM    987  HB3 GLU A  64      21.179  -4.517  19.338  1.00  0.00           H  
ATOM    988  HG2 GLU A  64      23.047  -5.052  20.947  1.00  0.00           H  
ATOM    989  HG3 GLU A  64      22.762  -3.467  21.664  1.00  0.00           H  
ATOM    990  N   HIS A  65      24.946  -4.604  19.453  1.00  0.00           N  
ATOM    991  CA  HIS A  65      25.830  -5.754  19.540  1.00  0.00           C  
ATOM    992  C   HIS A  65      25.271  -6.729  20.574  1.00  0.00           C  
ATOM    993  O   HIS A  65      25.650  -6.711  21.749  1.00  0.00           O  
ATOM    994  CB  HIS A  65      27.254  -5.321  19.902  1.00  0.00           C  
ATOM    995  CG  HIS A  65      28.259  -6.432  19.869  1.00  0.00           C  
ATOM    996  ND1 HIS A  65      28.961  -6.842  20.979  1.00  0.00           N  
ATOM    997  CD2 HIS A  65      28.687  -7.211  18.847  1.00  0.00           C  
ATOM    998  CE1 HIS A  65      29.779  -7.820  20.644  1.00  0.00           C  
ATOM    999  NE2 HIS A  65      29.631  -8.064  19.357  1.00  0.00           N  
ATOM   1000  H   HIS A  65      25.134  -3.810  19.999  1.00  0.00           H  
ATOM   1001  HA  HIS A  65      25.838  -6.240  18.575  1.00  0.00           H  
ATOM   1002  HB2 HIS A  65      27.578  -4.567  19.201  1.00  0.00           H  
ATOM   1003  HB3 HIS A  65      27.253  -4.901  20.897  1.00  0.00           H  
ATOM   1004  HD1 HIS A  65      28.886  -6.455  21.885  1.00  0.00           H  
ATOM   1005  HD2 HIS A  65      28.344  -7.171  17.823  1.00  0.00           H  
ATOM   1006  HE1 HIS A  65      30.451  -8.338  21.311  1.00  0.00           H  
ATOM   1007  HE2 HIS A  65      30.200  -8.672  18.828  1.00  0.00           H  
ATOM   1008  N   HIS A  66      24.337  -7.551  20.133  1.00  0.00           N  
ATOM   1009  CA  HIS A  66      23.598  -8.429  21.025  1.00  0.00           C  
ATOM   1010  C   HIS A  66      24.253  -9.801  21.097  1.00  0.00           C  
ATOM   1011  O   HIS A  66      24.617 -10.379  20.073  1.00  0.00           O  
ATOM   1012  CB  HIS A  66      22.153  -8.554  20.535  1.00  0.00           C  
ATOM   1013  CG  HIS A  66      21.244  -9.304  21.458  1.00  0.00           C  
ATOM   1014  ND1 HIS A  66      20.898 -10.623  21.265  1.00  0.00           N  
ATOM   1015  CD2 HIS A  66      20.596  -8.907  22.576  1.00  0.00           C  
ATOM   1016  CE1 HIS A  66      20.072 -11.002  22.221  1.00  0.00           C  
ATOM   1017  NE2 HIS A  66      19.874  -9.980  23.030  1.00  0.00           N  
ATOM   1018  H   HIS A  66      24.141  -7.579  19.170  1.00  0.00           H  
ATOM   1019  HA  HIS A  66      23.601  -7.985  22.008  1.00  0.00           H  
ATOM   1020  HB2 HIS A  66      21.742  -7.564  20.404  1.00  0.00           H  
ATOM   1021  HB3 HIS A  66      22.150  -9.063  19.583  1.00  0.00           H  
ATOM   1022  HD1 HIS A  66      21.216 -11.200  20.528  1.00  0.00           H  
ATOM   1023  HD2 HIS A  66      20.640  -7.926  23.028  1.00  0.00           H  
ATOM   1024  HE1 HIS A  66      19.636 -11.985  22.327  1.00  0.00           H  
ATOM   1025  HE2 HIS A  66      19.202  -9.948  23.753  1.00  0.00           H  
ATOM   1026  N   HIS A  67      24.387 -10.318  22.311  1.00  0.00           N  
ATOM   1027  CA  HIS A  67      24.984 -11.627  22.530  1.00  0.00           C  
ATOM   1028  C   HIS A  67      24.078 -12.726  21.977  1.00  0.00           C  
ATOM   1029  O   HIS A  67      22.875 -12.743  22.234  1.00  0.00           O  
ATOM   1030  CB  HIS A  67      25.248 -11.841  24.030  1.00  0.00           C  
ATOM   1031  CG  HIS A  67      25.694 -13.227  24.393  1.00  0.00           C  
ATOM   1032  ND1 HIS A  67      27.017 -13.599  24.499  1.00  0.00           N  
ATOM   1033  CD2 HIS A  67      24.972 -14.332  24.685  1.00  0.00           C  
ATOM   1034  CE1 HIS A  67      27.086 -14.872  24.840  1.00  0.00           C  
ATOM   1035  NE2 HIS A  67      25.858 -15.338  24.961  1.00  0.00           N  
ATOM   1036  H   HIS A  67      24.056  -9.812  23.088  1.00  0.00           H  
ATOM   1037  HA  HIS A  67      25.924 -11.652  22.000  1.00  0.00           H  
ATOM   1038  HB2 HIS A  67      26.019 -11.157  24.351  1.00  0.00           H  
ATOM   1039  HB3 HIS A  67      24.341 -11.630  24.579  1.00  0.00           H  
ATOM   1040  HD1 HIS A  67      27.795 -13.012  24.361  1.00  0.00           H  
ATOM   1041  HD2 HIS A  67      23.893 -14.409  24.698  1.00  0.00           H  
ATOM   1042  HE1 HIS A  67      27.995 -15.436  24.993  1.00  0.00           H  
ATOM   1043  HE2 HIS A  67      25.617 -16.210  25.360  1.00  0.00           H  
ATOM   1044  N   HIS A  68      24.666 -13.635  21.217  1.00  0.00           N  
ATOM   1045  CA  HIS A  68      23.919 -14.735  20.618  1.00  0.00           C  
ATOM   1046  C   HIS A  68      24.651 -16.058  20.811  1.00  0.00           C  
ATOM   1047  O   HIS A  68      25.590 -16.137  21.609  1.00  0.00           O  
ATOM   1048  CB  HIS A  68      23.644 -14.475  19.129  1.00  0.00           C  
ATOM   1049  CG  HIS A  68      24.827 -14.007  18.330  1.00  0.00           C  
ATOM   1050  ND1 HIS A  68      25.641 -14.854  17.608  1.00  0.00           N  
ATOM   1051  CD2 HIS A  68      25.307 -12.760  18.116  1.00  0.00           C  
ATOM   1052  CE1 HIS A  68      26.566 -14.145  16.989  1.00  0.00           C  
ATOM   1053  NE2 HIS A  68      26.385 -12.870  17.275  1.00  0.00           N  
ATOM   1054  H   HIS A  68      25.639 -13.573  21.063  1.00  0.00           H  
ATOM   1055  HA  HIS A  68      22.972 -14.796  21.136  1.00  0.00           H  
ATOM   1056  HB2 HIS A  68      23.288 -15.387  18.677  1.00  0.00           H  
ATOM   1057  HB3 HIS A  68      22.872 -13.721  19.046  1.00  0.00           H  
ATOM   1058  HD1 HIS A  68      25.555 -15.834  17.551  1.00  0.00           H  
ATOM   1059  HD2 HIS A  68      24.906 -11.843  18.523  1.00  0.00           H  
ATOM   1060  HE1 HIS A  68      27.342 -14.544  16.352  1.00  0.00           H  
ATOM   1061  HE2 HIS A  68      26.756 -12.124  16.742  1.00  0.00           H  
ATOM   1062  N   HIS A  69      24.192 -17.090  20.095  1.00  0.00           N  
ATOM   1063  CA  HIS A  69      24.740 -18.450  20.182  1.00  0.00           C  
ATOM   1064  C   HIS A  69      24.309 -19.140  21.476  1.00  0.00           C  
ATOM   1065  O   HIS A  69      23.815 -20.268  21.453  1.00  0.00           O  
ATOM   1066  CB  HIS A  69      26.269 -18.451  20.051  1.00  0.00           C  
ATOM   1067  CG  HIS A  69      26.868 -19.820  19.928  1.00  0.00           C  
ATOM   1068  ND1 HIS A  69      26.683 -20.627  18.828  1.00  0.00           N  
ATOM   1069  CD2 HIS A  69      27.657 -20.522  20.776  1.00  0.00           C  
ATOM   1070  CE1 HIS A  69      27.332 -21.762  19.002  1.00  0.00           C  
ATOM   1071  NE2 HIS A  69      27.935 -21.724  20.176  1.00  0.00           N  
ATOM   1072  H   HIS A  69      23.443 -16.932  19.478  1.00  0.00           H  
ATOM   1073  HA  HIS A  69      24.327 -19.011  19.356  1.00  0.00           H  
ATOM   1074  HB2 HIS A  69      26.547 -17.890  19.171  1.00  0.00           H  
ATOM   1075  HB3 HIS A  69      26.697 -17.977  20.922  1.00  0.00           H  
ATOM   1076  HD1 HIS A  69      26.142 -20.403  18.034  1.00  0.00           H  
ATOM   1077  HD2 HIS A  69      28.000 -20.196  21.749  1.00  0.00           H  
ATOM   1078  HE1 HIS A  69      27.361 -22.585  18.303  1.00  0.00           H  
ATOM   1079  HE2 HIS A  69      28.657 -22.342  20.456  1.00  0.00           H  
ATOM   1080  N   HIS A  70      24.500 -18.466  22.596  1.00  0.00           N  
ATOM   1081  CA  HIS A  70      24.078 -18.989  23.884  1.00  0.00           C  
ATOM   1082  C   HIS A  70      23.692 -17.834  24.797  1.00  0.00           C  
ATOM   1083  O   HIS A  70      22.591 -17.281  24.614  1.00  0.00           O  
ATOM   1084  CB  HIS A  70      25.195 -19.826  24.522  1.00  0.00           C  
ATOM   1085  CG  HIS A  70      24.774 -20.549  25.768  1.00  0.00           C  
ATOM   1086  ND1 HIS A  70      24.884 -20.005  27.030  1.00  0.00           N  
ATOM   1087  CD2 HIS A  70      24.244 -21.782  25.939  1.00  0.00           C  
ATOM   1088  CE1 HIS A  70      24.441 -20.871  27.920  1.00  0.00           C  
ATOM   1089  NE2 HIS A  70      24.046 -21.957  27.286  1.00  0.00           N  
ATOM   1090  OXT HIS A  70      24.498 -17.470  25.677  1.00  0.00           O  
ATOM   1091  H   HIS A  70      24.924 -17.578  22.557  1.00  0.00           H  
ATOM   1092  HA  HIS A  70      23.212 -19.617  23.723  1.00  0.00           H  
ATOM   1093  HB2 HIS A  70      25.532 -20.564  23.810  1.00  0.00           H  
ATOM   1094  HB3 HIS A  70      26.019 -19.177  24.778  1.00  0.00           H  
ATOM   1095  HD1 HIS A  70      25.225 -19.105  27.244  1.00  0.00           H  
ATOM   1096  HD2 HIS A  70      24.017 -22.496  25.161  1.00  0.00           H  
ATOM   1097  HE1 HIS A  70      24.411 -20.719  28.988  1.00  0.00           H  
ATOM   1098  HE2 HIS A  70      23.808 -22.814  27.723  1.00  0.00           H  
TER    1099      HIS A  70                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1     -11.182 -13.126  -5.900  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.132 -12.105  -5.690  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.987 -12.330  -6.681  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.852 -11.895  -6.467  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.623 -12.176  -4.246  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.760 -10.993  -3.836  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.616  -9.414  -4.024  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.347  -8.278  -3.473  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.767 -14.083  -5.840  1.00  0.00           H  
ATOM     10  H2  MET A   1     -11.613 -13.007  -6.840  1.00  0.00           H  
ATOM     11  H3  MET A   1     -11.924 -13.035  -5.176  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.563 -11.130  -5.869  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -10.471 -12.220  -3.581  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.041 -13.079  -4.127  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -8.476 -11.115  -2.800  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.875 -10.982  -4.455  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.486  -8.358  -4.119  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -8.060  -8.521  -2.459  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -8.731  -7.269  -3.509  1.00  0.00           H  
ATOM     20  N   GLU A   2      -9.297 -12.999  -7.783  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -8.292 -13.344  -8.771  1.00  0.00           C  
ATOM     22  C   GLU A   2      -8.163 -12.225  -9.797  1.00  0.00           C  
ATOM     23  O   GLU A   2      -8.921 -11.255  -9.757  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -8.637 -14.669  -9.464  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -8.740 -15.865  -8.520  1.00  0.00           C  
ATOM     26  CD  GLU A   2     -10.017 -15.873  -7.700  1.00  0.00           C  
ATOM     27  OE1 GLU A   2     -11.062 -16.295  -8.233  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -9.986 -15.447  -6.525  1.00  0.00           O  
ATOM     29  H   GLU A   2     -10.234 -13.253  -7.946  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -7.348 -13.452  -8.258  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -9.585 -14.557  -9.969  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -7.875 -14.882 -10.198  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -8.706 -16.771  -9.107  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -7.896 -15.845  -7.846  1.00  0.00           H  
ATOM     35  N   SER A   3      -7.193 -12.360 -10.701  1.00  0.00           N  
ATOM     36  CA  SER A   3      -6.913 -11.342 -11.718  1.00  0.00           C  
ATOM     37  C   SER A   3      -6.382 -10.053 -11.077  1.00  0.00           C  
ATOM     38  O   SER A   3      -6.214  -9.032 -11.745  1.00  0.00           O  
ATOM     39  CB  SER A   3      -8.165 -11.056 -12.557  1.00  0.00           C  
ATOM     40  OG  SER A   3      -8.672 -12.249 -13.140  1.00  0.00           O  
ATOM     41  H   SER A   3      -6.647 -13.180 -10.691  1.00  0.00           H  
ATOM     42  HA  SER A   3      -6.146 -11.739 -12.366  1.00  0.00           H  
ATOM     43  HB2 SER A   3      -8.929 -10.627 -11.926  1.00  0.00           H  
ATOM     44  HB3 SER A   3      -7.917 -10.360 -13.345  1.00  0.00           H  
ATOM     45  HG  SER A   3      -9.484 -12.506 -12.684  1.00  0.00           H  
ATOM     46  N   ARG A   4      -6.087 -10.123  -9.781  1.00  0.00           N  
ATOM     47  CA  ARG A   4      -5.552  -8.985  -9.039  1.00  0.00           C  
ATOM     48  C   ARG A   4      -4.045  -8.859  -9.275  1.00  0.00           C  
ATOM     49  O   ARG A   4      -3.401  -7.932  -8.796  1.00  0.00           O  
ATOM     50  CB  ARG A   4      -5.852  -9.155  -7.538  1.00  0.00           C  
ATOM     51  CG  ARG A   4      -5.353  -8.013  -6.656  1.00  0.00           C  
ATOM     52  CD  ARG A   4      -6.299  -6.813  -6.644  1.00  0.00           C  
ATOM     53  NE  ARG A   4      -6.615  -6.301  -7.981  1.00  0.00           N  
ATOM     54  CZ  ARG A   4      -5.793  -5.554  -8.722  1.00  0.00           C  
ATOM     55  NH1 ARG A   4      -4.553  -5.312  -8.321  1.00  0.00           N  
ATOM     56  NH2 ARG A   4      -6.213  -5.056  -9.876  1.00  0.00           N  
ATOM     57  H   ARG A   4      -6.244 -10.964  -9.306  1.00  0.00           H  
ATOM     58  HA  ARG A   4      -6.039  -8.090  -9.400  1.00  0.00           H  
ATOM     59  HB2 ARG A   4      -6.921  -9.235  -7.406  1.00  0.00           H  
ATOM     60  HB3 ARG A   4      -5.391 -10.070  -7.194  1.00  0.00           H  
ATOM     61  HG2 ARG A   4      -5.248  -8.377  -5.646  1.00  0.00           H  
ATOM     62  HG3 ARG A   4      -4.388  -7.692  -7.022  1.00  0.00           H  
ATOM     63  HD2 ARG A   4      -7.219  -7.107  -6.162  1.00  0.00           H  
ATOM     64  HD3 ARG A   4      -5.837  -6.021  -6.070  1.00  0.00           H  
ATOM     65  HE  ARG A   4      -7.521  -6.503  -8.333  1.00  0.00           H  
ATOM     66 HH11 ARG A   4      -4.214  -5.689  -7.451  1.00  0.00           H  
ATOM     67 HH12 ARG A   4      -3.940  -4.766  -8.886  1.00  0.00           H  
ATOM     68 HH21 ARG A   4      -7.157  -5.228 -10.189  1.00  0.00           H  
ATOM     69 HH22 ARG A   4      -5.594  -4.520 -10.449  1.00  0.00           H  
ATOM     70  N   LEU A   5      -3.491  -9.786 -10.047  1.00  0.00           N  
ATOM     71  CA  LEU A   5      -2.054  -9.805 -10.310  1.00  0.00           C  
ATOM     72  C   LEU A   5      -1.639  -8.637 -11.206  1.00  0.00           C  
ATOM     73  O   LEU A   5      -0.452  -8.412 -11.441  1.00  0.00           O  
ATOM     74  CB  LEU A   5      -1.628 -11.134 -10.944  1.00  0.00           C  
ATOM     75  CG  LEU A   5      -1.633 -12.347 -10.003  1.00  0.00           C  
ATOM     76  CD1 LEU A   5      -3.053 -12.794  -9.685  1.00  0.00           C  
ATOM     77  CD2 LEU A   5      -0.843 -13.492 -10.613  1.00  0.00           C  
ATOM     78  H   LEU A   5      -4.060 -10.473 -10.450  1.00  0.00           H  
ATOM     79  HA  LEU A   5      -1.551  -9.698  -9.360  1.00  0.00           H  
ATOM     80  HB2 LEU A   5      -2.293 -11.343 -11.768  1.00  0.00           H  
ATOM     81  HB3 LEU A   5      -0.627 -11.016 -11.333  1.00  0.00           H  
ATOM     82  HG  LEU A   5      -1.156 -12.071  -9.073  1.00  0.00           H  
ATOM     83 HD11 LEU A   5      -3.021 -13.663  -9.044  1.00  0.00           H  
ATOM     84 HD12 LEU A   5      -3.567 -13.040 -10.603  1.00  0.00           H  
ATOM     85 HD13 LEU A   5      -3.579 -11.995  -9.181  1.00  0.00           H  
ATOM     86 HD21 LEU A   5      -0.864 -14.338  -9.942  1.00  0.00           H  
ATOM     87 HD22 LEU A   5       0.180 -13.181 -10.768  1.00  0.00           H  
ATOM     88 HD23 LEU A   5      -1.283 -13.770 -11.559  1.00  0.00           H  
ATOM     89  N   LEU A   6      -2.621  -7.912 -11.721  1.00  0.00           N  
ATOM     90  CA  LEU A   6      -2.355  -6.684 -12.449  1.00  0.00           C  
ATOM     91  C   LEU A   6      -2.674  -5.491 -11.556  1.00  0.00           C  
ATOM     92  O   LEU A   6      -3.782  -4.941 -11.593  1.00  0.00           O  
ATOM     93  CB  LEU A   6      -3.171  -6.624 -13.746  1.00  0.00           C  
ATOM     94  CG  LEU A   6      -2.880  -7.744 -14.748  1.00  0.00           C  
ATOM     95  CD1 LEU A   6      -3.733  -7.574 -15.995  1.00  0.00           C  
ATOM     96  CD2 LEU A   6      -1.400  -7.771 -15.107  1.00  0.00           C  
ATOM     97  H   LEU A   6      -3.546  -8.205 -11.596  1.00  0.00           H  
ATOM     98  HA  LEU A   6      -1.302  -6.664 -12.692  1.00  0.00           H  
ATOM     99  HB2 LEU A   6      -4.220  -6.662 -13.489  1.00  0.00           H  
ATOM    100  HB3 LEU A   6      -2.970  -5.679 -14.228  1.00  0.00           H  
ATOM    101  HG  LEU A   6      -3.133  -8.694 -14.299  1.00  0.00           H  
ATOM    102 HD11 LEU A   6      -4.779  -7.592 -15.723  1.00  0.00           H  
ATOM    103 HD12 LEU A   6      -3.529  -8.380 -16.684  1.00  0.00           H  
ATOM    104 HD13 LEU A   6      -3.500  -6.631 -16.466  1.00  0.00           H  
ATOM    105 HD21 LEU A   6      -1.218  -8.554 -15.829  1.00  0.00           H  
ATOM    106 HD22 LEU A   6      -0.819  -7.961 -14.215  1.00  0.00           H  
ATOM    107 HD23 LEU A   6      -1.115  -6.818 -15.528  1.00  0.00           H  
ATOM    108  N   ASP A   7      -1.713  -5.119 -10.725  1.00  0.00           N  
ATOM    109  CA  ASP A   7      -1.914  -4.063  -9.746  1.00  0.00           C  
ATOM    110  C   ASP A   7      -1.764  -2.690 -10.377  1.00  0.00           C  
ATOM    111  O   ASP A   7      -0.686  -2.102 -10.390  1.00  0.00           O  
ATOM    112  CB  ASP A   7      -0.957  -4.220  -8.563  1.00  0.00           C  
ATOM    113  CG  ASP A   7      -1.219  -5.489  -7.777  1.00  0.00           C  
ATOM    114  OD1 ASP A   7      -2.179  -5.507  -6.977  1.00  0.00           O  
ATOM    115  OD2 ASP A   7      -0.470  -6.471  -7.966  1.00  0.00           O  
ATOM    116  H   ASP A   7      -0.842  -5.568 -10.767  1.00  0.00           H  
ATOM    117  HA  ASP A   7      -2.926  -4.154  -9.380  1.00  0.00           H  
ATOM    118  HB2 ASP A   7       0.059  -4.251  -8.929  1.00  0.00           H  
ATOM    119  HB3 ASP A   7      -1.071  -3.377  -7.898  1.00  0.00           H  
ATOM    120  N   ILE A   8      -2.859  -2.214 -10.946  1.00  0.00           N  
ATOM    121  CA  ILE A   8      -2.929  -0.869 -11.499  1.00  0.00           C  
ATOM    122  C   ILE A   8      -3.994  -0.064 -10.769  1.00  0.00           C  
ATOM    123  O   ILE A   8      -4.502   0.932 -11.278  1.00  0.00           O  
ATOM    124  CB  ILE A   8      -3.240  -0.889 -13.013  1.00  0.00           C  
ATOM    125  CG1 ILE A   8      -4.520  -1.683 -13.288  1.00  0.00           C  
ATOM    126  CG2 ILE A   8      -2.066  -1.475 -13.788  1.00  0.00           C  
ATOM    127  CD1 ILE A   8      -4.953  -1.667 -14.739  1.00  0.00           C  
ATOM    128  H   ILE A   8      -3.644  -2.797 -11.013  1.00  0.00           H  
ATOM    129  HA  ILE A   8      -1.972  -0.395 -11.350  1.00  0.00           H  
ATOM    130  HB  ILE A   8      -3.379   0.132 -13.341  1.00  0.00           H  
ATOM    131 HG12 ILE A   8      -4.363  -2.714 -13.004  1.00  0.00           H  
ATOM    132 HG13 ILE A   8      -5.324  -1.268 -12.694  1.00  0.00           H  
ATOM    133 HG21 ILE A   8      -2.308  -1.501 -14.841  1.00  0.00           H  
ATOM    134 HG22 ILE A   8      -1.869  -2.477 -13.439  1.00  0.00           H  
ATOM    135 HG23 ILE A   8      -1.190  -0.862 -13.636  1.00  0.00           H  
ATOM    136 HD11 ILE A   8      -4.183  -2.116 -15.353  1.00  0.00           H  
ATOM    137 HD12 ILE A   8      -5.115  -0.647 -15.054  1.00  0.00           H  
ATOM    138 HD13 ILE A   8      -5.869  -2.227 -14.845  1.00  0.00           H  
ATOM    139  N   LEU A   9      -4.305  -0.511  -9.557  1.00  0.00           N  
ATOM    140  CA  LEU A   9      -5.321   0.121  -8.726  1.00  0.00           C  
ATOM    141  C   LEU A   9      -4.896   1.550  -8.403  1.00  0.00           C  
ATOM    142  O   LEU A   9      -3.758   1.787  -8.000  1.00  0.00           O  
ATOM    143  CB  LEU A   9      -5.508  -0.703  -7.441  1.00  0.00           C  
ATOM    144  CG  LEU A   9      -6.876  -0.592  -6.754  1.00  0.00           C  
ATOM    145  CD1 LEU A   9      -7.033  -1.699  -5.722  1.00  0.00           C  
ATOM    146  CD2 LEU A   9      -7.054   0.764  -6.088  1.00  0.00           C  
ATOM    147  H   LEU A   9      -3.813  -1.277  -9.199  1.00  0.00           H  
ATOM    148  HA  LEU A   9      -6.248   0.141  -9.277  1.00  0.00           H  
ATOM    149  HB2 LEU A   9      -5.336  -1.742  -7.684  1.00  0.00           H  
ATOM    150  HB3 LEU A   9      -4.753  -0.393  -6.734  1.00  0.00           H  
ATOM    151  HG  LEU A   9      -7.656  -0.711  -7.492  1.00  0.00           H  
ATOM    152 HD11 LEU A   9      -6.904  -2.659  -6.202  1.00  0.00           H  
ATOM    153 HD12 LEU A   9      -8.019  -1.645  -5.286  1.00  0.00           H  
ATOM    154 HD13 LEU A   9      -6.289  -1.580  -4.948  1.00  0.00           H  
ATOM    155 HD21 LEU A   9      -6.268   0.915  -5.361  1.00  0.00           H  
ATOM    156 HD22 LEU A   9      -8.013   0.798  -5.593  1.00  0.00           H  
ATOM    157 HD23 LEU A   9      -7.006   1.542  -6.836  1.00  0.00           H  
ATOM    158  N   VAL A  10      -5.800   2.497  -8.601  1.00  0.00           N  
ATOM    159  CA  VAL A  10      -5.480   3.902  -8.412  1.00  0.00           C  
ATOM    160  C   VAL A  10      -6.178   4.478  -7.182  1.00  0.00           C  
ATOM    161  O   VAL A  10      -7.194   3.953  -6.727  1.00  0.00           O  
ATOM    162  CB  VAL A  10      -5.864   4.745  -9.647  1.00  0.00           C  
ATOM    163  CG1 VAL A  10      -5.021   4.352 -10.852  1.00  0.00           C  
ATOM    164  CG2 VAL A  10      -7.346   4.610  -9.962  1.00  0.00           C  
ATOM    165  H   VAL A  10      -6.706   2.246  -8.877  1.00  0.00           H  
ATOM    166  HA  VAL A  10      -4.410   3.980  -8.276  1.00  0.00           H  
ATOM    167  HB  VAL A  10      -5.662   5.780  -9.422  1.00  0.00           H  
ATOM    168 HG11 VAL A  10      -3.978   4.531 -10.634  1.00  0.00           H  
ATOM    169 HG12 VAL A  10      -5.317   4.944 -11.706  1.00  0.00           H  
ATOM    170 HG13 VAL A  10      -5.169   3.305 -11.071  1.00  0.00           H  
ATOM    171 HG21 VAL A  10      -7.590   5.238 -10.805  1.00  0.00           H  
ATOM    172 HG22 VAL A  10      -7.926   4.914  -9.104  1.00  0.00           H  
ATOM    173 HG23 VAL A  10      -7.574   3.582 -10.205  1.00  0.00           H  
ATOM    174  N   CYS A  11      -5.610   5.550  -6.645  1.00  0.00           N  
ATOM    175  CA  CYS A  11      -6.221   6.288  -5.548  1.00  0.00           C  
ATOM    176  C   CYS A  11      -7.517   6.937  -6.019  1.00  0.00           C  
ATOM    177  O   CYS A  11      -7.552   7.542  -7.088  1.00  0.00           O  
ATOM    178  CB  CYS A  11      -5.253   7.362  -5.041  1.00  0.00           C  
ATOM    179  SG  CYS A  11      -5.946   8.471  -3.791  1.00  0.00           S  
ATOM    180  H   CYS A  11      -4.745   5.854  -6.998  1.00  0.00           H  
ATOM    181  HA  CYS A  11      -6.440   5.597  -4.747  1.00  0.00           H  
ATOM    182  HB2 CYS A  11      -4.390   6.882  -4.605  1.00  0.00           H  
ATOM    183  HB3 CYS A  11      -4.934   7.968  -5.877  1.00  0.00           H  
ATOM    184  HG  CYS A  11      -4.951   9.241  -3.343  1.00  0.00           H  
ATOM    185  N   PRO A  12      -8.595   6.832  -5.230  1.00  0.00           N  
ATOM    186  CA  PRO A  12      -9.896   7.389  -5.603  1.00  0.00           C  
ATOM    187  C   PRO A  12      -9.885   8.915  -5.627  1.00  0.00           C  
ATOM    188  O   PRO A  12     -10.775   9.548  -6.201  1.00  0.00           O  
ATOM    189  CB  PRO A  12     -10.836   6.875  -4.508  1.00  0.00           C  
ATOM    190  CG  PRO A  12      -9.954   6.596  -3.343  1.00  0.00           C  
ATOM    191  CD  PRO A  12      -8.633   6.162  -3.918  1.00  0.00           C  
ATOM    192  HA  PRO A  12     -10.221   7.018  -6.565  1.00  0.00           H  
ATOM    193  HB2 PRO A  12     -11.570   7.633  -4.276  1.00  0.00           H  
ATOM    194  HB3 PRO A  12     -11.332   5.978  -4.848  1.00  0.00           H  
ATOM    195  HG2 PRO A  12      -9.833   7.492  -2.752  1.00  0.00           H  
ATOM    196  HG3 PRO A  12     -10.380   5.805  -2.744  1.00  0.00           H  
ATOM    197  HD2 PRO A  12      -7.818   6.495  -3.291  1.00  0.00           H  
ATOM    198  HD3 PRO A  12      -8.607   5.090  -4.035  1.00  0.00           H  
ATOM    199  N   VAL A  13      -8.866   9.500  -5.011  1.00  0.00           N  
ATOM    200  CA  VAL A  13      -8.755  10.946  -4.918  1.00  0.00           C  
ATOM    201  C   VAL A  13      -7.877  11.502  -6.036  1.00  0.00           C  
ATOM    202  O   VAL A  13      -8.358  12.201  -6.926  1.00  0.00           O  
ATOM    203  CB  VAL A  13      -8.175  11.377  -3.553  1.00  0.00           C  
ATOM    204  CG1 VAL A  13      -8.196  12.891  -3.413  1.00  0.00           C  
ATOM    205  CG2 VAL A  13      -8.936  10.719  -2.413  1.00  0.00           C  
ATOM    206  H   VAL A  13      -8.169   8.939  -4.608  1.00  0.00           H  
ATOM    207  HA  VAL A  13      -9.747  11.365  -5.011  1.00  0.00           H  
ATOM    208  HB  VAL A  13      -7.146  11.052  -3.504  1.00  0.00           H  
ATOM    209 HG11 VAL A  13      -9.213  13.245  -3.495  1.00  0.00           H  
ATOM    210 HG12 VAL A  13      -7.597  13.334  -4.195  1.00  0.00           H  
ATOM    211 HG13 VAL A  13      -7.795  13.170  -2.450  1.00  0.00           H  
ATOM    212 HG21 VAL A  13      -8.878   9.646  -2.514  1.00  0.00           H  
ATOM    213 HG22 VAL A  13      -9.971  11.030  -2.445  1.00  0.00           H  
ATOM    214 HG23 VAL A  13      -8.500  11.014  -1.470  1.00  0.00           H  
ATOM    215  N   CYS A  14      -6.596  11.161  -6.004  1.00  0.00           N  
ATOM    216  CA  CYS A  14      -5.629  11.741  -6.932  1.00  0.00           C  
ATOM    217  C   CYS A  14      -5.491  10.905  -8.202  1.00  0.00           C  
ATOM    218  O   CYS A  14      -4.802  11.308  -9.140  1.00  0.00           O  
ATOM    219  CB  CYS A  14      -4.270  11.863  -6.245  1.00  0.00           C  
ATOM    220  SG  CYS A  14      -4.342  12.635  -4.611  1.00  0.00           S  
ATOM    221  H   CYS A  14      -6.289  10.511  -5.338  1.00  0.00           H  
ATOM    222  HA  CYS A  14      -5.976  12.727  -7.197  1.00  0.00           H  
ATOM    223  HB2 CYS A  14      -3.846  10.878  -6.123  1.00  0.00           H  
ATOM    224  HB3 CYS A  14      -3.614  12.458  -6.862  1.00  0.00           H  
ATOM    225  HG  CYS A  14      -4.074  11.685  -3.714  1.00  0.00           H  
ATOM    226  N   LYS A  15      -6.154   9.747  -8.221  1.00  0.00           N  
ATOM    227  CA  LYS A  15      -6.065   8.794  -9.330  1.00  0.00           C  
ATOM    228  C   LYS A  15      -4.625   8.389  -9.640  1.00  0.00           C  
ATOM    229  O   LYS A  15      -4.306   7.971 -10.757  1.00  0.00           O  
ATOM    230  CB  LYS A  15      -6.757   9.350 -10.572  1.00  0.00           C  
ATOM    231  CG  LYS A  15      -8.270   9.396 -10.434  1.00  0.00           C  
ATOM    232  CD  LYS A  15      -8.834   8.018 -10.118  1.00  0.00           C  
ATOM    233  CE  LYS A  15     -10.350   7.984 -10.215  1.00  0.00           C  
ATOM    234  NZ  LYS A  15     -10.817   8.090 -11.622  1.00  0.00           N  
ATOM    235  H   LYS A  15      -6.753   9.536  -7.480  1.00  0.00           H  
ATOM    236  HA  LYS A  15      -6.596   7.904  -9.021  1.00  0.00           H  
ATOM    237  HB2 LYS A  15      -6.400  10.353 -10.753  1.00  0.00           H  
ATOM    238  HB3 LYS A  15      -6.513   8.728 -11.420  1.00  0.00           H  
ATOM    239  HG2 LYS A  15      -8.528  10.074  -9.632  1.00  0.00           H  
ATOM    240  HG3 LYS A  15      -8.694   9.749 -11.355  1.00  0.00           H  
ATOM    241  HD2 LYS A  15      -8.425   7.305 -10.817  1.00  0.00           H  
ATOM    242  HD3 LYS A  15      -8.542   7.745  -9.113  1.00  0.00           H  
ATOM    243  HE2 LYS A  15     -10.704   7.054  -9.797  1.00  0.00           H  
ATOM    244  HE3 LYS A  15     -10.753   8.810  -9.647  1.00  0.00           H  
ATOM    245  HZ1 LYS A  15     -11.859   8.047 -11.659  1.00  0.00           H  
ATOM    246  HZ2 LYS A  15     -10.427   7.305 -12.191  1.00  0.00           H  
ATOM    247  HZ3 LYS A  15     -10.503   8.994 -12.040  1.00  0.00           H  
ATOM    248  N   GLY A  16      -3.764   8.481  -8.636  1.00  0.00           N  
ATOM    249  CA  GLY A  16      -2.410   8.008  -8.782  1.00  0.00           C  
ATOM    250  C   GLY A  16      -2.338   6.509  -8.602  1.00  0.00           C  
ATOM    251  O   GLY A  16      -3.093   5.943  -7.812  1.00  0.00           O  
ATOM    252  H   GLY A  16      -4.056   8.871  -7.789  1.00  0.00           H  
ATOM    253  HA2 GLY A  16      -2.048   8.268  -9.766  1.00  0.00           H  
ATOM    254  HA3 GLY A  16      -1.787   8.482  -8.036  1.00  0.00           H  
ATOM    255  N   ARG A  17      -1.448   5.861  -9.336  1.00  0.00           N  
ATOM    256  CA  ARG A  17      -1.317   4.410  -9.261  1.00  0.00           C  
ATOM    257  C   ARG A  17      -0.718   4.000  -7.926  1.00  0.00           C  
ATOM    258  O   ARG A  17       0.287   4.571  -7.481  1.00  0.00           O  
ATOM    259  CB  ARG A  17      -0.465   3.868 -10.416  1.00  0.00           C  
ATOM    260  CG  ARG A  17      -1.234   3.667 -11.718  1.00  0.00           C  
ATOM    261  CD  ARG A  17      -1.722   4.982 -12.308  1.00  0.00           C  
ATOM    262  NE  ARG A  17      -0.617   5.833 -12.746  1.00  0.00           N  
ATOM    263  CZ  ARG A  17      -0.636   7.165 -12.700  1.00  0.00           C  
ATOM    264  NH1 ARG A  17      -1.687   7.806 -12.200  1.00  0.00           N  
ATOM    265  NH2 ARG A  17       0.394   7.862 -13.154  1.00  0.00           N  
ATOM    266  H   ARG A  17      -0.851   6.368  -9.927  1.00  0.00           H  
ATOM    267  HA  ARG A  17      -2.310   3.989  -9.333  1.00  0.00           H  
ATOM    268  HB2 ARG A  17       0.340   4.561 -10.605  1.00  0.00           H  
ATOM    269  HB3 ARG A  17      -0.048   2.916 -10.120  1.00  0.00           H  
ATOM    270  HG2 ARG A  17      -0.585   3.186 -12.434  1.00  0.00           H  
ATOM    271  HG3 ARG A  17      -2.087   3.032 -11.524  1.00  0.00           H  
ATOM    272  HD2 ARG A  17      -2.355   4.768 -13.157  1.00  0.00           H  
ATOM    273  HD3 ARG A  17      -2.294   5.508 -11.558  1.00  0.00           H  
ATOM    274  HE  ARG A  17       0.183   5.381 -13.117  1.00  0.00           H  
ATOM    275 HH11 ARG A  17      -2.476   7.294 -11.853  1.00  0.00           H  
ATOM    276 HH12 ARG A  17      -1.697   8.810 -12.172  1.00  0.00           H  
ATOM    277 HH21 ARG A  17       1.198   7.392 -13.536  1.00  0.00           H  
ATOM    278 HH22 ARG A  17       0.373   8.870 -13.127  1.00  0.00           H  
ATOM    279  N   LEU A  18      -1.350   3.030  -7.281  1.00  0.00           N  
ATOM    280  CA  LEU A  18      -0.879   2.530  -6.002  1.00  0.00           C  
ATOM    281  C   LEU A  18       0.149   1.428  -6.221  1.00  0.00           C  
ATOM    282  O   LEU A  18       0.363   0.986  -7.349  1.00  0.00           O  
ATOM    283  CB  LEU A  18      -2.051   2.003  -5.166  1.00  0.00           C  
ATOM    284  CG  LEU A  18      -3.237   2.964  -5.028  1.00  0.00           C  
ATOM    285  CD1 LEU A  18      -4.302   2.377  -4.117  1.00  0.00           C  
ATOM    286  CD2 LEU A  18      -2.781   4.316  -4.505  1.00  0.00           C  
ATOM    287  H   LEU A  18      -2.158   2.634  -7.680  1.00  0.00           H  
ATOM    288  HA  LEU A  18      -0.409   3.349  -5.477  1.00  0.00           H  
ATOM    289  HB2 LEU A  18      -2.406   1.088  -5.619  1.00  0.00           H  
ATOM    290  HB3 LEU A  18      -1.686   1.775  -4.176  1.00  0.00           H  
ATOM    291  HG  LEU A  18      -3.682   3.116  -6.001  1.00  0.00           H  
ATOM    292 HD11 LEU A  18      -5.146   3.050  -4.071  1.00  0.00           H  
ATOM    293 HD12 LEU A  18      -3.894   2.243  -3.126  1.00  0.00           H  
ATOM    294 HD13 LEU A  18      -4.625   1.423  -4.507  1.00  0.00           H  
ATOM    295 HD21 LEU A  18      -2.031   4.722  -5.166  1.00  0.00           H  
ATOM    296 HD22 LEU A  18      -2.366   4.198  -3.516  1.00  0.00           H  
ATOM    297 HD23 LEU A  18      -3.626   4.987  -4.464  1.00  0.00           H  
ATOM    298  N   GLU A  19       0.775   0.982  -5.148  1.00  0.00           N  
ATOM    299  CA  GLU A  19       1.818  -0.024  -5.245  1.00  0.00           C  
ATOM    300  C   GLU A  19       1.595  -1.090  -4.193  1.00  0.00           C  
ATOM    301  O   GLU A  19       1.799  -0.856  -3.000  1.00  0.00           O  
ATOM    302  CB  GLU A  19       3.187   0.630  -5.073  1.00  0.00           C  
ATOM    303  CG  GLU A  19       4.192   0.265  -6.155  1.00  0.00           C  
ATOM    304  CD  GLU A  19       4.996  -0.974  -5.830  1.00  0.00           C  
ATOM    305  OE1 GLU A  19       4.510  -2.094  -6.083  1.00  0.00           O  
ATOM    306  OE2 GLU A  19       6.132  -0.826  -5.334  1.00  0.00           O  
ATOM    307  H   GLU A  19       0.526   1.331  -4.265  1.00  0.00           H  
ATOM    308  HA  GLU A  19       1.760  -0.478  -6.224  1.00  0.00           H  
ATOM    309  HB2 GLU A  19       3.057   1.696  -5.084  1.00  0.00           H  
ATOM    310  HB3 GLU A  19       3.598   0.335  -4.118  1.00  0.00           H  
ATOM    311  HG2 GLU A  19       3.658   0.092  -7.077  1.00  0.00           H  
ATOM    312  HG3 GLU A  19       4.874   1.093  -6.288  1.00  0.00           H  
ATOM    313  N   PHE A  20       1.145  -2.245  -4.639  1.00  0.00           N  
ATOM    314  CA  PHE A  20       0.818  -3.340  -3.739  1.00  0.00           C  
ATOM    315  C   PHE A  20       2.084  -4.040  -3.278  1.00  0.00           C  
ATOM    316  O   PHE A  20       2.735  -4.745  -4.046  1.00  0.00           O  
ATOM    317  CB  PHE A  20      -0.120  -4.340  -4.424  1.00  0.00           C  
ATOM    318  CG  PHE A  20      -0.544  -5.482  -3.541  1.00  0.00           C  
ATOM    319  CD1 PHE A  20      -1.505  -5.296  -2.560  1.00  0.00           C  
ATOM    320  CD2 PHE A  20       0.012  -6.743  -3.695  1.00  0.00           C  
ATOM    321  CE1 PHE A  20      -1.901  -6.341  -1.750  1.00  0.00           C  
ATOM    322  CE2 PHE A  20      -0.381  -7.794  -2.886  1.00  0.00           C  
ATOM    323  CZ  PHE A  20      -1.339  -7.591  -1.912  1.00  0.00           C  
ATOM    324  H   PHE A  20       1.048  -2.370  -5.602  1.00  0.00           H  
ATOM    325  HA  PHE A  20       0.318  -2.921  -2.878  1.00  0.00           H  
ATOM    326  HB2 PHE A  20      -1.012  -3.824  -4.746  1.00  0.00           H  
ATOM    327  HB3 PHE A  20       0.378  -4.756  -5.288  1.00  0.00           H  
ATOM    328  HD1 PHE A  20      -1.946  -4.319  -2.430  1.00  0.00           H  
ATOM    329  HD2 PHE A  20       0.762  -6.901  -4.457  1.00  0.00           H  
ATOM    330  HE1 PHE A  20      -2.652  -6.180  -0.989  1.00  0.00           H  
ATOM    331  HE2 PHE A  20       0.061  -8.771  -3.015  1.00  0.00           H  
ATOM    332  HZ  PHE A  20      -1.650  -8.410  -1.279  1.00  0.00           H  
ATOM    333  N   GLN A  21       2.440  -3.831  -2.026  1.00  0.00           N  
ATOM    334  CA  GLN A  21       3.617  -4.456  -1.470  1.00  0.00           C  
ATOM    335  C   GLN A  21       3.270  -5.813  -0.888  1.00  0.00           C  
ATOM    336  O   GLN A  21       2.233  -5.987  -0.248  1.00  0.00           O  
ATOM    337  CB  GLN A  21       4.250  -3.554  -0.412  1.00  0.00           C  
ATOM    338  CG  GLN A  21       4.912  -2.315  -0.996  1.00  0.00           C  
ATOM    339  CD  GLN A  21       6.146  -2.638  -1.824  1.00  0.00           C  
ATOM    340  OE1 GLN A  21       6.258  -3.713  -2.417  1.00  0.00           O  
ATOM    341  NE2 GLN A  21       7.081  -1.705  -1.878  1.00  0.00           N  
ATOM    342  H   GLN A  21       1.890  -3.247  -1.457  1.00  0.00           H  
ATOM    343  HA  GLN A  21       4.324  -4.597  -2.274  1.00  0.00           H  
ATOM    344  HB2 GLN A  21       3.481  -3.236   0.278  1.00  0.00           H  
ATOM    345  HB3 GLN A  21       4.994  -4.117   0.126  1.00  0.00           H  
ATOM    346  HG2 GLN A  21       4.200  -1.808  -1.627  1.00  0.00           H  
ATOM    347  HG3 GLN A  21       5.201  -1.664  -0.184  1.00  0.00           H  
ATOM    348 HE21 GLN A  21       6.930  -0.872  -1.388  1.00  0.00           H  
ATOM    349 HE22 GLN A  21       7.886  -1.888  -2.402  1.00  0.00           H  
ATOM    350  N   ARG A  22       4.146  -6.774  -1.119  1.00  0.00           N  
ATOM    351  CA  ARG A  22       3.929  -8.135  -0.653  1.00  0.00           C  
ATOM    352  C   ARG A  22       4.569  -8.334   0.719  1.00  0.00           C  
ATOM    353  O   ARG A  22       5.059  -9.415   1.046  1.00  0.00           O  
ATOM    354  CB  ARG A  22       4.485  -9.154  -1.663  1.00  0.00           C  
ATOM    355  CG  ARG A  22       3.682  -9.253  -2.962  1.00  0.00           C  
ATOM    356  CD  ARG A  22       3.931  -8.071  -3.890  1.00  0.00           C  
ATOM    357  NE  ARG A  22       3.039  -8.076  -5.051  1.00  0.00           N  
ATOM    358  CZ  ARG A  22       3.103  -7.187  -6.043  1.00  0.00           C  
ATOM    359  NH1 ARG A  22       4.069  -6.275  -6.062  1.00  0.00           N  
ATOM    360  NH2 ARG A  22       2.212  -7.221  -7.024  1.00  0.00           N  
ATOM    361  H   ARG A  22       4.967  -6.561  -1.609  1.00  0.00           H  
ATOM    362  HA  ARG A  22       2.863  -8.283  -0.559  1.00  0.00           H  
ATOM    363  HB2 ARG A  22       5.499  -8.877  -1.914  1.00  0.00           H  
ATOM    364  HB3 ARG A  22       4.496 -10.130  -1.200  1.00  0.00           H  
ATOM    365  HG2 ARG A  22       3.964 -10.162  -3.475  1.00  0.00           H  
ATOM    366  HG3 ARG A  22       2.631  -9.290  -2.717  1.00  0.00           H  
ATOM    367  HD2 ARG A  22       3.776  -7.157  -3.337  1.00  0.00           H  
ATOM    368  HD3 ARG A  22       4.954  -8.111  -4.237  1.00  0.00           H  
ATOM    369  HE  ARG A  22       2.337  -8.762  -5.078  1.00  0.00           H  
ATOM    370 HH11 ARG A  22       4.755  -6.252  -5.331  1.00  0.00           H  
ATOM    371 HH12 ARG A  22       4.111  -5.588  -6.801  1.00  0.00           H  
ATOM    372 HH21 ARG A  22       1.485  -7.919  -7.026  1.00  0.00           H  
ATOM    373 HH22 ARG A  22       2.245  -6.544  -7.760  1.00  0.00           H  
ATOM    374  N   ALA A  23       4.544  -7.281   1.526  1.00  0.00           N  
ATOM    375  CA  ALA A  23       5.096  -7.338   2.868  1.00  0.00           C  
ATOM    376  C   ALA A  23       3.996  -7.621   3.882  1.00  0.00           C  
ATOM    377  O   ALA A  23       3.993  -8.664   4.531  1.00  0.00           O  
ATOM    378  CB  ALA A  23       5.817  -6.041   3.202  1.00  0.00           C  
ATOM    379  H   ALA A  23       4.128  -6.447   1.213  1.00  0.00           H  
ATOM    380  HA  ALA A  23       5.817  -8.142   2.898  1.00  0.00           H  
ATOM    381  HB1 ALA A  23       6.562  -5.839   2.444  1.00  0.00           H  
ATOM    382  HB2 ALA A  23       6.298  -6.136   4.163  1.00  0.00           H  
ATOM    383  HB3 ALA A  23       5.104  -5.231   3.232  1.00  0.00           H  
ATOM    384  N   GLN A  24       3.056  -6.696   3.998  1.00  0.00           N  
ATOM    385  CA  GLN A  24       1.932  -6.857   4.908  1.00  0.00           C  
ATOM    386  C   GLN A  24       0.623  -6.770   4.122  1.00  0.00           C  
ATOM    387  O   GLN A  24      -0.468  -6.827   4.695  1.00  0.00           O  
ATOM    388  CB  GLN A  24       1.989  -5.774   5.991  1.00  0.00           C  
ATOM    389  CG  GLN A  24       0.941  -5.926   7.083  1.00  0.00           C  
ATOM    390  CD  GLN A  24       0.867  -4.713   7.989  1.00  0.00           C  
ATOM    391  OE1 GLN A  24       1.538  -4.642   9.020  1.00  0.00           O  
ATOM    392  NE2 GLN A  24       0.047  -3.745   7.609  1.00  0.00           N  
ATOM    393  H   GLN A  24       3.121  -5.866   3.462  1.00  0.00           H  
ATOM    394  HA  GLN A  24       2.006  -7.830   5.370  1.00  0.00           H  
ATOM    395  HB2 GLN A  24       2.964  -5.799   6.455  1.00  0.00           H  
ATOM    396  HB3 GLN A  24       1.851  -4.811   5.521  1.00  0.00           H  
ATOM    397  HG2 GLN A  24      -0.023  -6.071   6.619  1.00  0.00           H  
ATOM    398  HG3 GLN A  24       1.185  -6.793   7.680  1.00  0.00           H  
ATOM    399 HE21 GLN A  24      -0.455  -3.868   6.775  1.00  0.00           H  
ATOM    400 HE22 GLN A  24      -0.014  -2.941   8.166  1.00  0.00           H  
ATOM    401  N   ALA A  25       0.766  -6.669   2.798  1.00  0.00           N  
ATOM    402  CA  ALA A  25      -0.352  -6.466   1.878  1.00  0.00           C  
ATOM    403  C   ALA A  25      -0.878  -5.044   2.010  1.00  0.00           C  
ATOM    404  O   ALA A  25      -2.012  -4.809   2.432  1.00  0.00           O  
ATOM    405  CB  ALA A  25      -1.463  -7.497   2.081  1.00  0.00           C  
ATOM    406  H   ALA A  25       1.671  -6.708   2.426  1.00  0.00           H  
ATOM    407  HA  ALA A  25       0.032  -6.587   0.875  1.00  0.00           H  
ATOM    408  HB1 ALA A  25      -2.251  -7.328   1.360  1.00  0.00           H  
ATOM    409  HB2 ALA A  25      -1.865  -7.405   3.079  1.00  0.00           H  
ATOM    410  HB3 ALA A  25      -1.061  -8.490   1.946  1.00  0.00           H  
ATOM    411  N   GLU A  26      -0.022  -4.094   1.677  1.00  0.00           N  
ATOM    412  CA  GLU A  26      -0.372  -2.690   1.745  1.00  0.00           C  
ATOM    413  C   GLU A  26      -0.290  -2.041   0.367  1.00  0.00           C  
ATOM    414  O   GLU A  26       0.577  -2.380  -0.442  1.00  0.00           O  
ATOM    415  CB  GLU A  26       0.545  -1.951   2.730  1.00  0.00           C  
ATOM    416  CG  GLU A  26       2.039  -2.115   2.452  1.00  0.00           C  
ATOM    417  CD  GLU A  26       2.622  -3.396   3.026  1.00  0.00           C  
ATOM    418  OE1 GLU A  26       3.024  -3.386   4.206  1.00  0.00           O  
ATOM    419  OE2 GLU A  26       2.687  -4.417   2.301  1.00  0.00           O  
ATOM    420  H   GLU A  26       0.886  -4.345   1.385  1.00  0.00           H  
ATOM    421  HA  GLU A  26      -1.391  -2.622   2.099  1.00  0.00           H  
ATOM    422  HB2 GLU A  26       0.312  -0.898   2.693  1.00  0.00           H  
ATOM    423  HB3 GLU A  26       0.347  -2.315   3.728  1.00  0.00           H  
ATOM    424  HG2 GLU A  26       2.192  -2.120   1.384  1.00  0.00           H  
ATOM    425  HG3 GLU A  26       2.564  -1.275   2.884  1.00  0.00           H  
ATOM    426  N   LEU A  27      -1.209  -1.126   0.096  1.00  0.00           N  
ATOM    427  CA  LEU A  27      -1.173  -0.349  -1.133  1.00  0.00           C  
ATOM    428  C   LEU A  27      -0.450   0.965  -0.887  1.00  0.00           C  
ATOM    429  O   LEU A  27      -1.010   1.900  -0.310  1.00  0.00           O  
ATOM    430  CB  LEU A  27      -2.586  -0.067  -1.654  1.00  0.00           C  
ATOM    431  CG  LEU A  27      -3.436  -1.304  -1.954  1.00  0.00           C  
ATOM    432  CD1 LEU A  27      -4.875  -0.901  -2.239  1.00  0.00           C  
ATOM    433  CD2 LEU A  27      -2.854  -2.073  -3.131  1.00  0.00           C  
ATOM    434  H   LEU A  27      -1.933  -0.967   0.743  1.00  0.00           H  
ATOM    435  HA  LEU A  27      -0.626  -0.915  -1.872  1.00  0.00           H  
ATOM    436  HB2 LEU A  27      -3.102   0.534  -0.923  1.00  0.00           H  
ATOM    437  HB3 LEU A  27      -2.500   0.508  -2.564  1.00  0.00           H  
ATOM    438  HG  LEU A  27      -3.435  -1.955  -1.091  1.00  0.00           H  
ATOM    439 HD11 LEU A  27      -4.902  -0.254  -3.103  1.00  0.00           H  
ATOM    440 HD12 LEU A  27      -5.278  -0.376  -1.384  1.00  0.00           H  
ATOM    441 HD13 LEU A  27      -5.465  -1.784  -2.432  1.00  0.00           H  
ATOM    442 HD21 LEU A  27      -1.852  -2.398  -2.891  1.00  0.00           H  
ATOM    443 HD22 LEU A  27      -2.825  -1.434  -4.000  1.00  0.00           H  
ATOM    444 HD23 LEU A  27      -3.471  -2.934  -3.340  1.00  0.00           H  
ATOM    445  N   VAL A  28       0.800   1.023  -1.300  1.00  0.00           N  
ATOM    446  CA  VAL A  28       1.605   2.216  -1.120  1.00  0.00           C  
ATOM    447  C   VAL A  28       1.313   3.226  -2.226  1.00  0.00           C  
ATOM    448  O   VAL A  28       1.670   3.016  -3.383  1.00  0.00           O  
ATOM    449  CB  VAL A  28       3.110   1.875  -1.115  1.00  0.00           C  
ATOM    450  CG1 VAL A  28       3.954   3.129  -0.932  1.00  0.00           C  
ATOM    451  CG2 VAL A  28       3.422   0.854  -0.030  1.00  0.00           C  
ATOM    452  H   VAL A  28       1.198   0.236  -1.744  1.00  0.00           H  
ATOM    453  HA  VAL A  28       1.349   2.653  -0.166  1.00  0.00           H  
ATOM    454  HB  VAL A  28       3.358   1.437  -2.071  1.00  0.00           H  
ATOM    455 HG11 VAL A  28       3.759   3.819  -1.741  1.00  0.00           H  
ATOM    456 HG12 VAL A  28       5.002   2.863  -0.932  1.00  0.00           H  
ATOM    457 HG13 VAL A  28       3.702   3.598   0.008  1.00  0.00           H  
ATOM    458 HG21 VAL A  28       4.477   0.626  -0.043  1.00  0.00           H  
ATOM    459 HG22 VAL A  28       2.858  -0.050  -0.211  1.00  0.00           H  
ATOM    460 HG23 VAL A  28       3.154   1.258   0.933  1.00  0.00           H  
ATOM    461  N   CYS A  29       0.643   4.307  -1.868  1.00  0.00           N  
ATOM    462  CA  CYS A  29       0.327   5.361  -2.820  1.00  0.00           C  
ATOM    463  C   CYS A  29       1.592   6.133  -3.165  1.00  0.00           C  
ATOM    464  O   CYS A  29       2.083   6.918  -2.360  1.00  0.00           O  
ATOM    465  CB  CYS A  29      -0.717   6.310  -2.230  1.00  0.00           C  
ATOM    466  SG  CYS A  29      -2.078   5.469  -1.391  1.00  0.00           S  
ATOM    467  H   CYS A  29       0.353   4.403  -0.932  1.00  0.00           H  
ATOM    468  HA  CYS A  29      -0.066   4.905  -3.717  1.00  0.00           H  
ATOM    469  HB2 CYS A  29      -0.243   6.963  -1.513  1.00  0.00           H  
ATOM    470  HB3 CYS A  29      -1.139   6.907  -3.025  1.00  0.00           H  
ATOM    471  HG  CYS A  29      -3.184   6.161  -1.622  1.00  0.00           H  
ATOM    472  N   ASN A  30       2.122   5.907  -4.360  1.00  0.00           N  
ATOM    473  CA  ASN A  30       3.376   6.543  -4.765  1.00  0.00           C  
ATOM    474  C   ASN A  30       3.137   7.961  -5.274  1.00  0.00           C  
ATOM    475  O   ASN A  30       4.011   8.568  -5.890  1.00  0.00           O  
ATOM    476  CB  ASN A  30       4.101   5.714  -5.839  1.00  0.00           C  
ATOM    477  CG  ASN A  30       4.806   4.484  -5.281  1.00  0.00           C  
ATOM    478  OD1 ASN A  30       5.840   4.058  -5.797  1.00  0.00           O  
ATOM    479  ND2 ASN A  30       4.245   3.890  -4.243  1.00  0.00           N  
ATOM    480  H   ASN A  30       1.667   5.299  -4.983  1.00  0.00           H  
ATOM    481  HA  ASN A  30       4.003   6.601  -3.887  1.00  0.00           H  
ATOM    482  HB2 ASN A  30       3.381   5.390  -6.576  1.00  0.00           H  
ATOM    483  HB3 ASN A  30       4.841   6.338  -6.322  1.00  0.00           H  
ATOM    484 HD21 ASN A  30       3.411   4.263  -3.887  1.00  0.00           H  
ATOM    485 HD22 ASN A  30       4.685   3.099  -3.870  1.00  0.00           H  
ATOM    486  N   ALA A  31       1.948   8.482  -5.012  1.00  0.00           N  
ATOM    487  CA  ALA A  31       1.615   9.855  -5.354  1.00  0.00           C  
ATOM    488  C   ALA A  31       1.096  10.583  -4.119  1.00  0.00           C  
ATOM    489  O   ALA A  31       1.573  11.662  -3.765  1.00  0.00           O  
ATOM    490  CB  ALA A  31       0.580   9.888  -6.472  1.00  0.00           C  
ATOM    491  H   ALA A  31       1.279   7.926  -4.569  1.00  0.00           H  
ATOM    492  HA  ALA A  31       2.513  10.344  -5.701  1.00  0.00           H  
ATOM    493  HB1 ALA A  31       0.405  10.911  -6.766  1.00  0.00           H  
ATOM    494  HB2 ALA A  31      -0.343   9.452  -6.121  1.00  0.00           H  
ATOM    495  HB3 ALA A  31       0.944   9.326  -7.322  1.00  0.00           H  
ATOM    496  N   ASP A  32       0.117   9.972  -3.465  1.00  0.00           N  
ATOM    497  CA  ASP A  32      -0.462  10.508  -2.238  1.00  0.00           C  
ATOM    498  C   ASP A  32       0.519  10.380  -1.078  1.00  0.00           C  
ATOM    499  O   ASP A  32       0.449  11.135  -0.108  1.00  0.00           O  
ATOM    500  CB  ASP A  32      -1.750   9.751  -1.888  1.00  0.00           C  
ATOM    501  CG  ASP A  32      -2.688   9.586  -3.067  1.00  0.00           C  
ATOM    502  OD1 ASP A  32      -2.378   8.768  -3.961  1.00  0.00           O  
ATOM    503  OD2 ASP A  32      -3.738  10.263  -3.100  1.00  0.00           O  
ATOM    504  H   ASP A  32      -0.259   9.146  -3.836  1.00  0.00           H  
ATOM    505  HA  ASP A  32      -0.694  11.551  -2.396  1.00  0.00           H  
ATOM    506  HB2 ASP A  32      -1.493   8.768  -1.523  1.00  0.00           H  
ATOM    507  HB3 ASP A  32      -2.272  10.291  -1.111  1.00  0.00           H  
ATOM    508  N   ARG A  33       1.442   9.426  -1.207  1.00  0.00           N  
ATOM    509  CA  ARG A  33       2.368   9.065  -0.138  1.00  0.00           C  
ATOM    510  C   ARG A  33       1.598   8.574   1.078  1.00  0.00           C  
ATOM    511  O   ARG A  33       1.743   9.085   2.191  1.00  0.00           O  
ATOM    512  CB  ARG A  33       3.300  10.221   0.222  1.00  0.00           C  
ATOM    513  CG  ARG A  33       4.245  10.588  -0.907  1.00  0.00           C  
ATOM    514  CD  ARG A  33       5.483  11.303  -0.403  1.00  0.00           C  
ATOM    515  NE  ARG A  33       5.179  12.602   0.202  1.00  0.00           N  
ATOM    516  CZ  ARG A  33       5.707  13.751  -0.215  1.00  0.00           C  
ATOM    517  NH1 ARG A  33       6.462  13.784  -1.307  1.00  0.00           N  
ATOM    518  NH2 ARG A  33       5.460  14.874   0.447  1.00  0.00           N  
ATOM    519  H   ARG A  33       1.503   8.946  -2.057  1.00  0.00           H  
ATOM    520  HA  ARG A  33       2.972   8.245  -0.505  1.00  0.00           H  
ATOM    521  HB2 ARG A  33       2.704  11.089   0.464  1.00  0.00           H  
ATOM    522  HB3 ARG A  33       3.889   9.944   1.085  1.00  0.00           H  
ATOM    523  HG2 ARG A  33       4.549   9.686  -1.418  1.00  0.00           H  
ATOM    524  HG3 ARG A  33       3.724  11.235  -1.598  1.00  0.00           H  
ATOM    525  HD2 ARG A  33       5.964  10.677   0.334  1.00  0.00           H  
ATOM    526  HD3 ARG A  33       6.154  11.454  -1.235  1.00  0.00           H  
ATOM    527  HE  ARG A  33       4.580  12.610   0.980  1.00  0.00           H  
ATOM    528 HH11 ARG A  33       6.636  12.939  -1.832  1.00  0.00           H  
ATOM    529 HH12 ARG A  33       6.871  14.655  -1.617  1.00  0.00           H  
ATOM    530 HH21 ARG A  33       4.873  14.857   1.274  1.00  0.00           H  
ATOM    531 HH22 ARG A  33       5.849  15.740   0.135  1.00  0.00           H  
ATOM    532  N   LEU A  34       0.782   7.565   0.836  1.00  0.00           N  
ATOM    533  CA  LEU A  34      -0.055   6.968   1.866  1.00  0.00           C  
ATOM    534  C   LEU A  34       0.037   5.457   1.779  1.00  0.00           C  
ATOM    535  O   LEU A  34       0.613   4.918   0.833  1.00  0.00           O  
ATOM    536  CB  LEU A  34      -1.519   7.396   1.700  1.00  0.00           C  
ATOM    537  CG  LEU A  34      -1.799   8.889   1.869  1.00  0.00           C  
ATOM    538  CD1 LEU A  34      -3.240   9.204   1.503  1.00  0.00           C  
ATOM    539  CD2 LEU A  34      -1.511   9.330   3.294  1.00  0.00           C  
ATOM    540  H   LEU A  34       0.757   7.189  -0.069  1.00  0.00           H  
ATOM    541  HA  LEU A  34       0.307   7.292   2.830  1.00  0.00           H  
ATOM    542  HB2 LEU A  34      -1.849   7.100   0.714  1.00  0.00           H  
ATOM    543  HB3 LEU A  34      -2.110   6.860   2.429  1.00  0.00           H  
ATOM    544  HG  LEU A  34      -1.153   9.444   1.208  1.00  0.00           H  
ATOM    545 HD11 LEU A  34      -3.412   8.952   0.466  1.00  0.00           H  
ATOM    546 HD12 LEU A  34      -3.426  10.257   1.654  1.00  0.00           H  
ATOM    547 HD13 LEU A  34      -3.906   8.627   2.129  1.00  0.00           H  
ATOM    548 HD21 LEU A  34      -2.141   8.780   3.975  1.00  0.00           H  
ATOM    549 HD22 LEU A  34      -1.711  10.386   3.390  1.00  0.00           H  
ATOM    550 HD23 LEU A  34      -0.473   9.139   3.527  1.00  0.00           H  
ATOM    551  N   ALA A  35      -0.531   4.782   2.758  1.00  0.00           N  
ATOM    552  CA  ALA A  35      -0.545   3.331   2.772  1.00  0.00           C  
ATOM    553  C   ALA A  35      -1.939   2.811   3.090  1.00  0.00           C  
ATOM    554  O   ALA A  35      -2.402   2.911   4.230  1.00  0.00           O  
ATOM    555  CB  ALA A  35       0.467   2.798   3.778  1.00  0.00           C  
ATOM    556  H   ALA A  35      -0.954   5.273   3.498  1.00  0.00           H  
ATOM    557  HA  ALA A  35      -0.256   2.986   1.790  1.00  0.00           H  
ATOM    558  HB1 ALA A  35       0.193   3.125   4.770  1.00  0.00           H  
ATOM    559  HB2 ALA A  35       1.451   3.170   3.533  1.00  0.00           H  
ATOM    560  HB3 ALA A  35       0.472   1.718   3.746  1.00  0.00           H  
ATOM    561  N   PHE A  36      -2.611   2.281   2.080  1.00  0.00           N  
ATOM    562  CA  PHE A  36      -3.924   1.685   2.271  1.00  0.00           C  
ATOM    563  C   PHE A  36      -3.773   0.207   2.603  1.00  0.00           C  
ATOM    564  O   PHE A  36      -3.360  -0.588   1.758  1.00  0.00           O  
ATOM    565  CB  PHE A  36      -4.795   1.855   1.018  1.00  0.00           C  
ATOM    566  CG  PHE A  36      -5.153   3.281   0.706  1.00  0.00           C  
ATOM    567  CD1 PHE A  36      -5.578   4.140   1.706  1.00  0.00           C  
ATOM    568  CD2 PHE A  36      -5.065   3.759  -0.591  1.00  0.00           C  
ATOM    569  CE1 PHE A  36      -5.908   5.450   1.418  1.00  0.00           C  
ATOM    570  CE2 PHE A  36      -5.393   5.069  -0.885  1.00  0.00           C  
ATOM    571  CZ  PHE A  36      -5.816   5.915   0.121  1.00  0.00           C  
ATOM    572  H   PHE A  36      -2.209   2.282   1.182  1.00  0.00           H  
ATOM    573  HA  PHE A  36      -4.400   2.184   3.105  1.00  0.00           H  
ATOM    574  HB2 PHE A  36      -4.267   1.458   0.167  1.00  0.00           H  
ATOM    575  HB3 PHE A  36      -5.715   1.301   1.151  1.00  0.00           H  
ATOM    576  HD1 PHE A  36      -5.653   3.776   2.721  1.00  0.00           H  
ATOM    577  HD2 PHE A  36      -4.735   3.097  -1.379  1.00  0.00           H  
ATOM    578  HE1 PHE A  36      -6.237   6.110   2.207  1.00  0.00           H  
ATOM    579  HE2 PHE A  36      -5.321   5.428  -1.902  1.00  0.00           H  
ATOM    580  HZ  PHE A  36      -6.072   6.938  -0.106  1.00  0.00           H  
ATOM    581  N   PRO A  37      -4.092  -0.180   3.842  1.00  0.00           N  
ATOM    582  CA  PRO A  37      -3.934  -1.554   4.306  1.00  0.00           C  
ATOM    583  C   PRO A  37      -5.018  -2.475   3.757  1.00  0.00           C  
ATOM    584  O   PRO A  37      -6.213  -2.187   3.876  1.00  0.00           O  
ATOM    585  CB  PRO A  37      -4.058  -1.447   5.835  1.00  0.00           C  
ATOM    586  CG  PRO A  37      -4.156   0.014   6.144  1.00  0.00           C  
ATOM    587  CD  PRO A  37      -4.642   0.680   4.892  1.00  0.00           C  
ATOM    588  HA  PRO A  37      -2.963  -1.949   4.048  1.00  0.00           H  
ATOM    589  HB2 PRO A  37      -4.944  -1.972   6.160  1.00  0.00           H  
ATOM    590  HB3 PRO A  37      -3.188  -1.886   6.297  1.00  0.00           H  
ATOM    591  HG2 PRO A  37      -4.860   0.172   6.947  1.00  0.00           H  
ATOM    592  HG3 PRO A  37      -3.183   0.397   6.419  1.00  0.00           H  
ATOM    593  HD2 PRO A  37      -5.721   0.689   4.861  1.00  0.00           H  
ATOM    594  HD3 PRO A  37      -4.248   1.683   4.815  1.00  0.00           H  
ATOM    595  N   VAL A  38      -4.601  -3.574   3.150  1.00  0.00           N  
ATOM    596  CA  VAL A  38      -5.535  -4.575   2.672  1.00  0.00           C  
ATOM    597  C   VAL A  38      -5.842  -5.557   3.792  1.00  0.00           C  
ATOM    598  O   VAL A  38      -4.992  -6.356   4.185  1.00  0.00           O  
ATOM    599  CB  VAL A  38      -4.980  -5.331   1.445  1.00  0.00           C  
ATOM    600  CG1 VAL A  38      -5.978  -6.364   0.948  1.00  0.00           C  
ATOM    601  CG2 VAL A  38      -4.613  -4.358   0.331  1.00  0.00           C  
ATOM    602  H   VAL A  38      -3.637  -3.723   3.023  1.00  0.00           H  
ATOM    603  HA  VAL A  38      -6.449  -4.076   2.385  1.00  0.00           H  
ATOM    604  HB  VAL A  38      -4.083  -5.851   1.747  1.00  0.00           H  
ATOM    605 HG11 VAL A  38      -6.189  -7.070   1.738  1.00  0.00           H  
ATOM    606 HG12 VAL A  38      -5.561  -6.886   0.100  1.00  0.00           H  
ATOM    607 HG13 VAL A  38      -6.892  -5.869   0.653  1.00  0.00           H  
ATOM    608 HG21 VAL A  38      -4.176  -4.903  -0.495  1.00  0.00           H  
ATOM    609 HG22 VAL A  38      -3.899  -3.637   0.702  1.00  0.00           H  
ATOM    610 HG23 VAL A  38      -5.501  -3.845  -0.007  1.00  0.00           H  
ATOM    611  N   ARG A  39      -7.048  -5.463   4.328  1.00  0.00           N  
ATOM    612  CA  ARG A  39      -7.459  -6.303   5.440  1.00  0.00           C  
ATOM    613  C   ARG A  39      -8.271  -7.489   4.939  1.00  0.00           C  
ATOM    614  O   ARG A  39      -9.461  -7.361   4.646  1.00  0.00           O  
ATOM    615  CB  ARG A  39      -8.264  -5.483   6.454  1.00  0.00           C  
ATOM    616  CG  ARG A  39      -8.658  -6.255   7.704  1.00  0.00           C  
ATOM    617  CD  ARG A  39      -9.295  -5.337   8.735  1.00  0.00           C  
ATOM    618  NE  ARG A  39      -9.658  -6.042   9.964  1.00  0.00           N  
ATOM    619  CZ  ARG A  39      -9.011  -5.901  11.124  1.00  0.00           C  
ATOM    620  NH1 ARG A  39      -7.959  -5.098  11.201  1.00  0.00           N  
ATOM    621  NH2 ARG A  39      -9.419  -6.559  12.201  1.00  0.00           N  
ATOM    622  H   ARG A  39      -7.688  -4.817   3.953  1.00  0.00           H  
ATOM    623  HA  ARG A  39      -6.566  -6.674   5.918  1.00  0.00           H  
ATOM    624  HB2 ARG A  39      -7.672  -4.633   6.759  1.00  0.00           H  
ATOM    625  HB3 ARG A  39      -9.165  -5.128   5.977  1.00  0.00           H  
ATOM    626  HG2 ARG A  39      -9.365  -7.026   7.434  1.00  0.00           H  
ATOM    627  HG3 ARG A  39      -7.775  -6.706   8.133  1.00  0.00           H  
ATOM    628  HD2 ARG A  39      -8.596  -4.551   8.977  1.00  0.00           H  
ATOM    629  HD3 ARG A  39     -10.186  -4.902   8.305  1.00  0.00           H  
ATOM    630  HE  ARG A  39     -10.442  -6.648   9.923  1.00  0.00           H  
ATOM    631 HH11 ARG A  39      -7.651  -4.597  10.394  1.00  0.00           H  
ATOM    632 HH12 ARG A  39      -7.457  -4.997  12.071  1.00  0.00           H  
ATOM    633 HH21 ARG A  39     -10.221  -7.173  12.150  1.00  0.00           H  
ATOM    634 HH22 ARG A  39      -8.938  -6.450  13.073  1.00  0.00           H  
ATOM    635  N   ASP A  40      -7.599  -8.630   4.819  1.00  0.00           N  
ATOM    636  CA  ASP A  40      -8.217  -9.870   4.350  1.00  0.00           C  
ATOM    637  C   ASP A  40      -8.916  -9.654   3.009  1.00  0.00           C  
ATOM    638  O   ASP A  40     -10.109  -9.915   2.853  1.00  0.00           O  
ATOM    639  CB  ASP A  40      -9.198 -10.415   5.395  1.00  0.00           C  
ATOM    640  CG  ASP A  40      -9.656 -11.823   5.077  1.00  0.00           C  
ATOM    641  OD1 ASP A  40      -8.835 -12.756   5.188  1.00  0.00           O  
ATOM    642  OD2 ASP A  40     -10.839 -12.006   4.715  1.00  0.00           O  
ATOM    643  H   ASP A  40      -6.640  -8.641   5.059  1.00  0.00           H  
ATOM    644  HA  ASP A  40      -7.426 -10.592   4.209  1.00  0.00           H  
ATOM    645  HB2 ASP A  40      -8.718 -10.423   6.363  1.00  0.00           H  
ATOM    646  HB3 ASP A  40     -10.066  -9.772   5.435  1.00  0.00           H  
ATOM    647  N   GLY A  41      -8.168  -9.141   2.047  1.00  0.00           N  
ATOM    648  CA  GLY A  41      -8.713  -8.928   0.721  1.00  0.00           C  
ATOM    649  C   GLY A  41      -9.375  -7.572   0.558  1.00  0.00           C  
ATOM    650  O   GLY A  41      -9.384  -7.014  -0.536  1.00  0.00           O  
ATOM    651  H   GLY A  41      -7.231  -8.916   2.235  1.00  0.00           H  
ATOM    652  HA2 GLY A  41      -7.915  -9.012  -0.001  1.00  0.00           H  
ATOM    653  HA3 GLY A  41      -9.444  -9.697   0.521  1.00  0.00           H  
ATOM    654  N   VAL A  42      -9.925  -7.043   1.643  1.00  0.00           N  
ATOM    655  CA  VAL A  42     -10.627  -5.768   1.597  1.00  0.00           C  
ATOM    656  C   VAL A  42      -9.673  -4.616   1.916  1.00  0.00           C  
ATOM    657  O   VAL A  42      -9.212  -4.476   3.048  1.00  0.00           O  
ATOM    658  CB  VAL A  42     -11.816  -5.737   2.583  1.00  0.00           C  
ATOM    659  CG1 VAL A  42     -12.574  -4.422   2.470  1.00  0.00           C  
ATOM    660  CG2 VAL A  42     -12.744  -6.918   2.345  1.00  0.00           C  
ATOM    661  H   VAL A  42      -9.850  -7.515   2.499  1.00  0.00           H  
ATOM    662  HA  VAL A  42     -11.013  -5.636   0.594  1.00  0.00           H  
ATOM    663  HB  VAL A  42     -11.425  -5.813   3.588  1.00  0.00           H  
ATOM    664 HG11 VAL A  42     -12.977  -4.323   1.472  1.00  0.00           H  
ATOM    665 HG12 VAL A  42     -11.900  -3.602   2.667  1.00  0.00           H  
ATOM    666 HG13 VAL A  42     -13.381  -4.406   3.187  1.00  0.00           H  
ATOM    667 HG21 VAL A  42     -13.104  -6.894   1.328  1.00  0.00           H  
ATOM    668 HG22 VAL A  42     -13.580  -6.859   3.027  1.00  0.00           H  
ATOM    669 HG23 VAL A  42     -12.205  -7.837   2.517  1.00  0.00           H  
ATOM    670  N   PRO A  43      -9.350  -3.788   0.914  1.00  0.00           N  
ATOM    671  CA  PRO A  43      -8.443  -2.659   1.087  1.00  0.00           C  
ATOM    672  C   PRO A  43      -9.123  -1.461   1.744  1.00  0.00           C  
ATOM    673  O   PRO A  43     -10.133  -0.952   1.252  1.00  0.00           O  
ATOM    674  CB  PRO A  43      -8.022  -2.329  -0.344  1.00  0.00           C  
ATOM    675  CG  PRO A  43      -9.174  -2.753  -1.193  1.00  0.00           C  
ATOM    676  CD  PRO A  43      -9.848  -3.893  -0.470  1.00  0.00           C  
ATOM    677  HA  PRO A  43      -7.573  -2.934   1.664  1.00  0.00           H  
ATOM    678  HB2 PRO A  43      -7.835  -1.267  -0.431  1.00  0.00           H  
ATOM    679  HB3 PRO A  43      -7.126  -2.877  -0.594  1.00  0.00           H  
ATOM    680  HG2 PRO A  43      -9.863  -1.930  -1.313  1.00  0.00           H  
ATOM    681  HG3 PRO A  43      -8.815  -3.084  -2.157  1.00  0.00           H  
ATOM    682  HD2 PRO A  43     -10.919  -3.775  -0.502  1.00  0.00           H  
ATOM    683  HD3 PRO A  43      -9.560  -4.838  -0.911  1.00  0.00           H  
ATOM    684  N   ILE A  44      -8.574  -1.017   2.864  1.00  0.00           N  
ATOM    685  CA  ILE A  44      -9.089   0.162   3.538  1.00  0.00           C  
ATOM    686  C   ILE A  44      -8.605   1.408   2.808  1.00  0.00           C  
ATOM    687  O   ILE A  44      -7.514   1.910   3.067  1.00  0.00           O  
ATOM    688  CB  ILE A  44      -8.653   0.216   5.020  1.00  0.00           C  
ATOM    689  CG1 ILE A  44      -9.044  -1.080   5.741  1.00  0.00           C  
ATOM    690  CG2 ILE A  44      -9.267   1.422   5.719  1.00  0.00           C  
ATOM    691  CD1 ILE A  44     -10.532  -1.374   5.718  1.00  0.00           C  
ATOM    692  H   ILE A  44      -7.796  -1.487   3.240  1.00  0.00           H  
ATOM    693  HA  ILE A  44     -10.169   0.127   3.498  1.00  0.00           H  
ATOM    694  HB  ILE A  44      -7.579   0.324   5.052  1.00  0.00           H  
ATOM    695 HG12 ILE A  44      -8.537  -1.909   5.273  1.00  0.00           H  
ATOM    696 HG13 ILE A  44      -8.735  -1.014   6.775  1.00  0.00           H  
ATOM    697 HG21 ILE A  44     -10.345   1.356   5.672  1.00  0.00           H  
ATOM    698 HG22 ILE A  44      -8.939   2.328   5.229  1.00  0.00           H  
ATOM    699 HG23 ILE A  44      -8.952   1.439   6.754  1.00  0.00           H  
ATOM    700 HD11 ILE A  44     -10.723  -2.306   6.228  1.00  0.00           H  
ATOM    701 HD12 ILE A  44     -10.870  -1.448   4.694  1.00  0.00           H  
ATOM    702 HD13 ILE A  44     -11.063  -0.576   6.215  1.00  0.00           H  
ATOM    703  N   MET A  45      -9.413   1.876   1.867  1.00  0.00           N  
ATOM    704  CA  MET A  45      -9.034   2.994   1.010  1.00  0.00           C  
ATOM    705  C   MET A  45      -9.513   4.323   1.585  1.00  0.00           C  
ATOM    706  O   MET A  45      -9.567   5.333   0.883  1.00  0.00           O  
ATOM    707  CB  MET A  45      -9.599   2.788  -0.399  1.00  0.00           C  
ATOM    708  CG  MET A  45      -9.103   1.516  -1.070  1.00  0.00           C  
ATOM    709  SD  MET A  45      -9.799   1.270  -2.714  1.00  0.00           S  
ATOM    710  CE  MET A  45      -9.061   2.635  -3.607  1.00  0.00           C  
ATOM    711  H   MET A  45     -10.284   1.445   1.733  1.00  0.00           H  
ATOM    712  HA  MET A  45      -7.956   3.011   0.954  1.00  0.00           H  
ATOM    713  HB2 MET A  45     -10.676   2.741  -0.341  1.00  0.00           H  
ATOM    714  HB3 MET A  45      -9.315   3.628  -1.014  1.00  0.00           H  
ATOM    715  HG2 MET A  45      -8.029   1.570  -1.160  1.00  0.00           H  
ATOM    716  HG3 MET A  45      -9.370   0.670  -0.453  1.00  0.00           H  
ATOM    717  HE1 MET A  45      -7.987   2.536  -3.583  1.00  0.00           H  
ATOM    718  HE2 MET A  45      -9.348   3.565  -3.141  1.00  0.00           H  
ATOM    719  HE3 MET A  45      -9.402   2.627  -4.632  1.00  0.00           H  
ATOM    720  N   LEU A  46      -9.858   4.316   2.865  1.00  0.00           N  
ATOM    721  CA  LEU A  46     -10.244   5.536   3.559  1.00  0.00           C  
ATOM    722  C   LEU A  46      -9.000   6.337   3.912  1.00  0.00           C  
ATOM    723  O   LEU A  46      -8.266   5.982   4.831  1.00  0.00           O  
ATOM    724  CB  LEU A  46     -11.037   5.212   4.827  1.00  0.00           C  
ATOM    725  CG  LEU A  46     -12.357   4.471   4.600  1.00  0.00           C  
ATOM    726  CD1 LEU A  46     -13.017   4.139   5.930  1.00  0.00           C  
ATOM    727  CD2 LEU A  46     -13.298   5.296   3.729  1.00  0.00           C  
ATOM    728  H   LEU A  46      -9.836   3.474   3.357  1.00  0.00           H  
ATOM    729  HA  LEU A  46     -10.860   6.120   2.892  1.00  0.00           H  
ATOM    730  HB2 LEU A  46     -10.414   4.605   5.468  1.00  0.00           H  
ATOM    731  HB3 LEU A  46     -11.253   6.139   5.339  1.00  0.00           H  
ATOM    732  HG  LEU A  46     -12.156   3.542   4.088  1.00  0.00           H  
ATOM    733 HD11 LEU A  46     -13.211   5.051   6.475  1.00  0.00           H  
ATOM    734 HD12 LEU A  46     -12.359   3.507   6.509  1.00  0.00           H  
ATOM    735 HD13 LEU A  46     -13.947   3.621   5.751  1.00  0.00           H  
ATOM    736 HD21 LEU A  46     -13.523   6.230   4.224  1.00  0.00           H  
ATOM    737 HD22 LEU A  46     -14.212   4.744   3.566  1.00  0.00           H  
ATOM    738 HD23 LEU A  46     -12.825   5.497   2.779  1.00  0.00           H  
ATOM    739  N   GLU A  47      -8.772   7.417   3.183  1.00  0.00           N  
ATOM    740  CA  GLU A  47      -7.542   8.194   3.320  1.00  0.00           C  
ATOM    741  C   GLU A  47      -7.488   8.969   4.636  1.00  0.00           C  
ATOM    742  O   GLU A  47      -6.427   9.443   5.037  1.00  0.00           O  
ATOM    743  CB  GLU A  47      -7.355   9.146   2.127  1.00  0.00           C  
ATOM    744  CG  GLU A  47      -8.613   9.401   1.303  1.00  0.00           C  
ATOM    745  CD  GLU A  47      -9.709  10.112   2.075  1.00  0.00           C  
ATOM    746  OE1 GLU A  47      -9.599  11.339   2.277  1.00  0.00           O  
ATOM    747  OE2 GLU A  47     -10.687   9.444   2.473  1.00  0.00           O  
ATOM    748  H   GLU A  47      -9.453   7.712   2.538  1.00  0.00           H  
ATOM    749  HA  GLU A  47      -6.726   7.488   3.317  1.00  0.00           H  
ATOM    750  HB2 GLU A  47      -7.002  10.096   2.497  1.00  0.00           H  
ATOM    751  HB3 GLU A  47      -6.603   8.730   1.469  1.00  0.00           H  
ATOM    752  HG2 GLU A  47      -8.349  10.006   0.450  1.00  0.00           H  
ATOM    753  HG3 GLU A  47      -8.994   8.451   0.960  1.00  0.00           H  
ATOM    754  N   ALA A  48      -8.623   9.094   5.312  1.00  0.00           N  
ATOM    755  CA  ALA A  48      -8.663   9.774   6.601  1.00  0.00           C  
ATOM    756  C   ALA A  48      -8.391   8.798   7.741  1.00  0.00           C  
ATOM    757  O   ALA A  48      -8.076   9.209   8.860  1.00  0.00           O  
ATOM    758  CB  ALA A  48     -10.005  10.455   6.803  1.00  0.00           C  
ATOM    759  H   ALA A  48      -9.453   8.730   4.934  1.00  0.00           H  
ATOM    760  HA  ALA A  48      -7.895  10.536   6.601  1.00  0.00           H  
ATOM    761  HB1 ALA A  48     -10.201  11.121   5.974  1.00  0.00           H  
ATOM    762  HB2 ALA A  48      -9.985  11.020   7.723  1.00  0.00           H  
ATOM    763  HB3 ALA A  48     -10.783   9.707   6.855  1.00  0.00           H  
ATOM    764  N   GLU A  49      -8.511   7.509   7.443  1.00  0.00           N  
ATOM    765  CA  GLU A  49      -8.330   6.457   8.441  1.00  0.00           C  
ATOM    766  C   GLU A  49      -7.107   5.604   8.119  1.00  0.00           C  
ATOM    767  O   GLU A  49      -6.867   4.579   8.756  1.00  0.00           O  
ATOM    768  CB  GLU A  49      -9.577   5.565   8.508  1.00  0.00           C  
ATOM    769  CG  GLU A  49     -10.803   6.261   9.073  1.00  0.00           C  
ATOM    770  CD  GLU A  49     -10.689   6.516  10.562  1.00  0.00           C  
ATOM    771  OE1 GLU A  49     -10.000   7.476  10.956  1.00  0.00           O  
ATOM    772  OE2 GLU A  49     -11.301   5.762  11.348  1.00  0.00           O  
ATOM    773  H   GLU A  49      -8.717   7.253   6.519  1.00  0.00           H  
ATOM    774  HA  GLU A  49      -8.186   6.930   9.400  1.00  0.00           H  
ATOM    775  HB2 GLU A  49      -9.813   5.222   7.513  1.00  0.00           H  
ATOM    776  HB3 GLU A  49      -9.358   4.709   9.131  1.00  0.00           H  
ATOM    777  HG2 GLU A  49     -10.933   7.208   8.569  1.00  0.00           H  
ATOM    778  HG3 GLU A  49     -11.667   5.638   8.896  1.00  0.00           H  
ATOM    779  N   ALA A  50      -6.334   6.036   7.135  1.00  0.00           N  
ATOM    780  CA  ALA A  50      -5.178   5.277   6.685  1.00  0.00           C  
ATOM    781  C   ALA A  50      -3.896   5.803   7.312  1.00  0.00           C  
ATOM    782  O   ALA A  50      -3.905   6.805   8.026  1.00  0.00           O  
ATOM    783  CB  ALA A  50      -5.077   5.316   5.168  1.00  0.00           C  
ATOM    784  H   ALA A  50      -6.539   6.892   6.710  1.00  0.00           H  
ATOM    785  HA  ALA A  50      -5.318   4.247   6.986  1.00  0.00           H  
ATOM    786  HB1 ALA A  50      -5.986   4.927   4.736  1.00  0.00           H  
ATOM    787  HB2 ALA A  50      -4.241   4.715   4.848  1.00  0.00           H  
ATOM    788  HB3 ALA A  50      -4.933   6.335   4.843  1.00  0.00           H  
ATOM    789  N   ARG A  51      -2.798   5.120   7.035  1.00  0.00           N  
ATOM    790  CA  ARG A  51      -1.498   5.525   7.543  1.00  0.00           C  
ATOM    791  C   ARG A  51      -0.767   6.339   6.483  1.00  0.00           C  
ATOM    792  O   ARG A  51      -0.767   5.977   5.306  1.00  0.00           O  
ATOM    793  CB  ARG A  51      -0.670   4.295   7.925  1.00  0.00           C  
ATOM    794  CG  ARG A  51       0.614   4.627   8.665  1.00  0.00           C  
ATOM    795  CD  ARG A  51       1.516   3.410   8.776  1.00  0.00           C  
ATOM    796  NE  ARG A  51       2.707   3.676   9.582  1.00  0.00           N  
ATOM    797  CZ  ARG A  51       3.780   4.337   9.144  1.00  0.00           C  
ATOM    798  NH1 ARG A  51       3.808   4.844   7.915  1.00  0.00           N  
ATOM    799  NH2 ARG A  51       4.823   4.503   9.945  1.00  0.00           N  
ATOM    800  H   ARG A  51      -2.861   4.328   6.458  1.00  0.00           H  
ATOM    801  HA  ARG A  51      -1.654   6.138   8.417  1.00  0.00           H  
ATOM    802  HB2 ARG A  51      -1.266   3.655   8.558  1.00  0.00           H  
ATOM    803  HB3 ARG A  51      -0.410   3.754   7.027  1.00  0.00           H  
ATOM    804  HG2 ARG A  51       1.138   5.403   8.127  1.00  0.00           H  
ATOM    805  HG3 ARG A  51       0.369   4.975   9.657  1.00  0.00           H  
ATOM    806  HD2 ARG A  51       0.957   2.606   9.231  1.00  0.00           H  
ATOM    807  HD3 ARG A  51       1.823   3.116   7.783  1.00  0.00           H  
ATOM    808  HE  ARG A  51       2.713   3.327  10.508  1.00  0.00           H  
ATOM    809 HH11 ARG A  51       3.026   4.737   7.304  1.00  0.00           H  
ATOM    810 HH12 ARG A  51       4.626   5.356   7.594  1.00  0.00           H  
ATOM    811 HH21 ARG A  51       4.807   4.135  10.876  1.00  0.00           H  
ATOM    812 HH22 ARG A  51       5.645   5.002   9.616  1.00  0.00           H  
ATOM    813  N   SER A  52      -0.156   7.437   6.890  1.00  0.00           N  
ATOM    814  CA  SER A  52       0.559   8.280   5.956  1.00  0.00           C  
ATOM    815  C   SER A  52       2.023   7.893   5.872  1.00  0.00           C  
ATOM    816  O   SER A  52       2.581   7.302   6.795  1.00  0.00           O  
ATOM    817  CB  SER A  52       0.419   9.746   6.348  1.00  0.00           C  
ATOM    818  OG  SER A  52       1.241  10.587   5.556  1.00  0.00           O  
ATOM    819  H   SER A  52      -0.180   7.687   7.842  1.00  0.00           H  
ATOM    820  HA  SER A  52       0.112   8.144   4.988  1.00  0.00           H  
ATOM    821  HB2 SER A  52      -0.601  10.041   6.201  1.00  0.00           H  
ATOM    822  HB3 SER A  52       0.688   9.867   7.382  1.00  0.00           H  
ATOM    823  HG  SER A  52       0.841  11.471   5.505  1.00  0.00           H  
ATOM    824  N   LEU A  53       2.621   8.217   4.742  1.00  0.00           N  
ATOM    825  CA  LEU A  53       4.047   8.018   4.530  1.00  0.00           C  
ATOM    826  C   LEU A  53       4.698   9.379   4.360  1.00  0.00           C  
ATOM    827  O   LEU A  53       5.913   9.511   4.232  1.00  0.00           O  
ATOM    828  CB  LEU A  53       4.290   7.154   3.289  1.00  0.00           C  
ATOM    829  CG  LEU A  53       3.630   5.774   3.309  1.00  0.00           C  
ATOM    830  CD1 LEU A  53       3.890   5.045   2.003  1.00  0.00           C  
ATOM    831  CD2 LEU A  53       4.139   4.954   4.483  1.00  0.00           C  
ATOM    832  H   LEU A  53       2.081   8.624   4.024  1.00  0.00           H  
ATOM    833  HA  LEU A  53       4.458   7.529   5.403  1.00  0.00           H  
ATOM    834  HB2 LEU A  53       3.923   7.692   2.427  1.00  0.00           H  
ATOM    835  HB3 LEU A  53       5.355   7.014   3.177  1.00  0.00           H  
ATOM    836  HG  LEU A  53       2.561   5.893   3.419  1.00  0.00           H  
ATOM    837 HD11 LEU A  53       3.395   4.085   2.020  1.00  0.00           H  
ATOM    838 HD12 LEU A  53       4.954   4.899   1.879  1.00  0.00           H  
ATOM    839 HD13 LEU A  53       3.509   5.632   1.182  1.00  0.00           H  
ATOM    840 HD21 LEU A  53       3.925   5.476   5.404  1.00  0.00           H  
ATOM    841 HD22 LEU A  53       5.204   4.813   4.388  1.00  0.00           H  
ATOM    842 HD23 LEU A  53       3.647   3.994   4.489  1.00  0.00           H  
ATOM    843  N   ASP A  54       3.849  10.391   4.354  1.00  0.00           N  
ATOM    844  CA  ASP A  54       4.279  11.770   4.236  1.00  0.00           C  
ATOM    845  C   ASP A  54       4.476  12.367   5.620  1.00  0.00           C  
ATOM    846  O   ASP A  54       5.349  13.210   5.833  1.00  0.00           O  
ATOM    847  CB  ASP A  54       3.233  12.562   3.447  1.00  0.00           C  
ATOM    848  CG  ASP A  54       3.412  14.062   3.545  1.00  0.00           C  
ATOM    849  OD1 ASP A  54       4.226  14.626   2.782  1.00  0.00           O  
ATOM    850  OD2 ASP A  54       2.714  14.687   4.367  1.00  0.00           O  
ATOM    851  H   ASP A  54       2.890  10.202   4.444  1.00  0.00           H  
ATOM    852  HA  ASP A  54       5.217  11.786   3.704  1.00  0.00           H  
ATOM    853  HB2 ASP A  54       3.294  12.284   2.407  1.00  0.00           H  
ATOM    854  HB3 ASP A  54       2.251  12.312   3.822  1.00  0.00           H  
ATOM    855  N   ALA A  55       3.675  11.903   6.565  1.00  0.00           N  
ATOM    856  CA  ALA A  55       3.761  12.380   7.931  1.00  0.00           C  
ATOM    857  C   ALA A  55       4.065  11.238   8.896  1.00  0.00           C  
ATOM    858  O   ALA A  55       3.156  10.558   9.380  1.00  0.00           O  
ATOM    859  CB  ALA A  55       2.476  13.084   8.328  1.00  0.00           C  
ATOM    860  H   ALA A  55       3.010  11.219   6.336  1.00  0.00           H  
ATOM    861  HA  ALA A  55       4.564  13.100   7.978  1.00  0.00           H  
ATOM    862  HB1 ALA A  55       2.561  13.435   9.345  1.00  0.00           H  
ATOM    863  HB2 ALA A  55       1.650  12.391   8.252  1.00  0.00           H  
ATOM    864  HB3 ALA A  55       2.307  13.922   7.670  1.00  0.00           H  
ATOM    865  N   GLU A  56       5.353  11.016   9.143  1.00  0.00           N  
ATOM    866  CA  GLU A  56       5.802  10.034  10.124  1.00  0.00           C  
ATOM    867  C   GLU A  56       7.276  10.261  10.442  1.00  0.00           C  
ATOM    868  O   GLU A  56       7.875  11.226   9.968  1.00  0.00           O  
ATOM    869  CB  GLU A  56       5.586   8.597   9.627  1.00  0.00           C  
ATOM    870  CG  GLU A  56       6.458   8.202   8.445  1.00  0.00           C  
ATOM    871  CD  GLU A  56       6.398   6.713   8.161  1.00  0.00           C  
ATOM    872  OE1 GLU A  56       6.860   5.920   9.014  1.00  0.00           O  
ATOM    873  OE2 GLU A  56       5.882   6.319   7.097  1.00  0.00           O  
ATOM    874  H   GLU A  56       6.027  11.533   8.653  1.00  0.00           H  
ATOM    875  HA  GLU A  56       5.230  10.186  11.029  1.00  0.00           H  
ATOM    876  HB2 GLU A  56       5.795   7.915  10.437  1.00  0.00           H  
ATOM    877  HB3 GLU A  56       4.551   8.483   9.334  1.00  0.00           H  
ATOM    878  HG2 GLU A  56       6.121   8.736   7.569  1.00  0.00           H  
ATOM    879  HG3 GLU A  56       7.481   8.475   8.661  1.00  0.00           H  
ATOM    880  N   ALA A  57       7.855   9.378  11.243  1.00  0.00           N  
ATOM    881  CA  ALA A  57       9.258   9.486  11.608  1.00  0.00           C  
ATOM    882  C   ALA A  57      10.109   8.612  10.688  1.00  0.00           C  
ATOM    883  O   ALA A  57       9.739   7.474  10.390  1.00  0.00           O  
ATOM    884  CB  ALA A  57       9.455   9.086  13.066  1.00  0.00           C  
ATOM    885  H   ALA A  57       7.331   8.619  11.578  1.00  0.00           H  
ATOM    886  HA  ALA A  57       9.559  10.517  11.494  1.00  0.00           H  
ATOM    887  HB1 ALA A  57       8.904   9.760  13.705  1.00  0.00           H  
ATOM    888  HB2 ALA A  57      10.507   9.129  13.314  1.00  0.00           H  
ATOM    889  HB3 ALA A  57       9.094   8.081  13.211  1.00  0.00           H  
ATOM    890  N   PRO A  58      11.260   9.132  10.230  1.00  0.00           N  
ATOM    891  CA  PRO A  58      12.167   8.398   9.335  1.00  0.00           C  
ATOM    892  C   PRO A  58      12.579   7.044   9.907  1.00  0.00           C  
ATOM    893  O   PRO A  58      13.032   6.952  11.048  1.00  0.00           O  
ATOM    894  CB  PRO A  58      13.380   9.324   9.217  1.00  0.00           C  
ATOM    895  CG  PRO A  58      12.853  10.682   9.527  1.00  0.00           C  
ATOM    896  CD  PRO A  58      11.768  10.478  10.545  1.00  0.00           C  
ATOM    897  HA  PRO A  58      11.725   8.252   8.361  1.00  0.00           H  
ATOM    898  HB2 PRO A  58      14.139   9.021   9.925  1.00  0.00           H  
ATOM    899  HB3 PRO A  58      13.777   9.275   8.214  1.00  0.00           H  
ATOM    900  HG2 PRO A  58      13.640  11.301   9.934  1.00  0.00           H  
ATOM    901  HG3 PRO A  58      12.447  11.128   8.632  1.00  0.00           H  
ATOM    902  HD2 PRO A  58      12.177  10.514  11.546  1.00  0.00           H  
ATOM    903  HD3 PRO A  58      10.991  11.219  10.424  1.00  0.00           H  
ATOM    904  N   ALA A  59      12.402   5.997   9.112  1.00  0.00           N  
ATOM    905  CA  ALA A  59      12.746   4.646   9.533  1.00  0.00           C  
ATOM    906  C   ALA A  59      14.239   4.387   9.367  1.00  0.00           C  
ATOM    907  O   ALA A  59      14.961   5.198   8.787  1.00  0.00           O  
ATOM    908  CB  ALA A  59      11.938   3.623   8.746  1.00  0.00           C  
ATOM    909  H   ALA A  59      12.025   6.137   8.220  1.00  0.00           H  
ATOM    910  HA  ALA A  59      12.487   4.548  10.575  1.00  0.00           H  
ATOM    911  HB1 ALA A  59      12.177   2.631   9.095  1.00  0.00           H  
ATOM    912  HB2 ALA A  59      12.179   3.703   7.696  1.00  0.00           H  
ATOM    913  HB3 ALA A  59      10.883   3.810   8.887  1.00  0.00           H  
ATOM    914  N   GLN A  60      14.695   3.250   9.875  1.00  0.00           N  
ATOM    915  CA  GLN A  60      16.099   2.884   9.777  1.00  0.00           C  
ATOM    916  C   GLN A  60      16.363   2.179   8.448  1.00  0.00           C  
ATOM    917  O   GLN A  60      15.555   1.358   8.010  1.00  0.00           O  
ATOM    918  CB  GLN A  60      16.506   1.999  10.965  1.00  0.00           C  
ATOM    919  CG  GLN A  60      15.685   0.724  11.105  1.00  0.00           C  
ATOM    920  CD  GLN A  60      16.025  -0.053  12.365  1.00  0.00           C  
ATOM    921  OE1 GLN A  60      16.919  -0.894  12.369  1.00  0.00           O  
ATOM    922  NE2 GLN A  60      15.302   0.209  13.445  1.00  0.00           N  
ATOM    923  H   GLN A  60      14.070   2.635  10.307  1.00  0.00           H  
ATOM    924  HA  GLN A  60      16.679   3.794   9.806  1.00  0.00           H  
ATOM    925  HB2 GLN A  60      17.543   1.720  10.853  1.00  0.00           H  
ATOM    926  HB3 GLN A  60      16.397   2.572  11.875  1.00  0.00           H  
ATOM    927  HG2 GLN A  60      14.638   0.985  11.131  1.00  0.00           H  
ATOM    928  HG3 GLN A  60      15.876   0.094  10.248  1.00  0.00           H  
ATOM    929 HE21 GLN A  60      14.594   0.882  13.379  1.00  0.00           H  
ATOM    930 HE22 GLN A  60      15.504  -0.288  14.267  1.00  0.00           H  
ATOM    931  N   PRO A  61      17.489   2.509   7.787  1.00  0.00           N  
ATOM    932  CA  PRO A  61      17.849   1.951   6.476  1.00  0.00           C  
ATOM    933  C   PRO A  61      17.781   0.435   6.448  1.00  0.00           C  
ATOM    934  O   PRO A  61      17.115  -0.165   5.603  1.00  0.00           O  
ATOM    935  CB  PRO A  61      19.291   2.431   6.249  1.00  0.00           C  
ATOM    936  CG  PRO A  61      19.742   3.002   7.555  1.00  0.00           C  
ATOM    937  CD  PRO A  61      18.503   3.458   8.264  1.00  0.00           C  
ATOM    938  HA  PRO A  61      17.219   2.336   5.705  1.00  0.00           H  
ATOM    939  HB2 PRO A  61      19.906   1.594   5.955  1.00  0.00           H  
ATOM    940  HB3 PRO A  61      19.301   3.180   5.471  1.00  0.00           H  
ATOM    941  HG2 PRO A  61      20.246   2.243   8.133  1.00  0.00           H  
ATOM    942  HG3 PRO A  61      20.400   3.840   7.379  1.00  0.00           H  
ATOM    943  HD2 PRO A  61      18.630   3.383   9.333  1.00  0.00           H  
ATOM    944  HD3 PRO A  61      18.251   4.468   7.978  1.00  0.00           H  
ATOM    945  N   SER A  62      18.474  -0.169   7.375  1.00  0.00           N  
ATOM    946  CA  SER A  62      18.449  -1.606   7.537  1.00  0.00           C  
ATOM    947  C   SER A  62      17.376  -1.989   8.547  1.00  0.00           C  
ATOM    948  O   SER A  62      17.577  -1.845   9.752  1.00  0.00           O  
ATOM    949  CB  SER A  62      19.821  -2.099   7.991  1.00  0.00           C  
ATOM    950  OG  SER A  62      20.295  -1.326   9.084  1.00  0.00           O  
ATOM    951  H   SER A  62      19.016   0.375   7.975  1.00  0.00           H  
ATOM    952  HA  SER A  62      18.209  -2.047   6.582  1.00  0.00           H  
ATOM    953  HB2 SER A  62      19.747  -3.130   8.298  1.00  0.00           H  
ATOM    954  HB3 SER A  62      20.521  -2.013   7.174  1.00  0.00           H  
ATOM    955  HG  SER A  62      19.564  -1.154   9.694  1.00  0.00           H  
ATOM    956  N   LEU A  63      16.230  -2.439   8.051  1.00  0.00           N  
ATOM    957  CA  LEU A  63      15.103  -2.778   8.912  1.00  0.00           C  
ATOM    958  C   LEU A  63      15.463  -3.899   9.880  1.00  0.00           C  
ATOM    959  O   LEU A  63      16.384  -4.680   9.628  1.00  0.00           O  
ATOM    960  CB  LEU A  63      13.871  -3.175   8.085  1.00  0.00           C  
ATOM    961  CG  LEU A  63      13.154  -2.030   7.352  1.00  0.00           C  
ATOM    962  CD1 LEU A  63      13.983  -1.513   6.184  1.00  0.00           C  
ATOM    963  CD2 LEU A  63      11.788  -2.489   6.869  1.00  0.00           C  
ATOM    964  H   LEU A  63      16.139  -2.543   7.081  1.00  0.00           H  
ATOM    965  HA  LEU A  63      14.861  -1.897   9.489  1.00  0.00           H  
ATOM    966  HB2 LEU A  63      14.183  -3.903   7.351  1.00  0.00           H  
ATOM    967  HB3 LEU A  63      13.161  -3.644   8.749  1.00  0.00           H  
ATOM    968  HG  LEU A  63      13.004  -1.211   8.041  1.00  0.00           H  
ATOM    969 HD11 LEU A  63      13.444  -0.723   5.682  1.00  0.00           H  
ATOM    970 HD12 LEU A  63      14.168  -2.320   5.491  1.00  0.00           H  
ATOM    971 HD13 LEU A  63      14.924  -1.130   6.551  1.00  0.00           H  
ATOM    972 HD21 LEU A  63      11.196  -2.808   7.714  1.00  0.00           H  
ATOM    973 HD22 LEU A  63      11.909  -3.312   6.183  1.00  0.00           H  
ATOM    974 HD23 LEU A  63      11.290  -1.672   6.368  1.00  0.00           H  
ATOM    975  N   GLU A  64      14.711  -3.969  10.975  1.00  0.00           N  
ATOM    976  CA  GLU A  64      14.968  -4.910  12.063  1.00  0.00           C  
ATOM    977  C   GLU A  64      14.950  -6.358  11.577  1.00  0.00           C  
ATOM    978  O   GLU A  64      13.884  -6.966  11.463  1.00  0.00           O  
ATOM    979  CB  GLU A  64      13.920  -4.712  13.158  1.00  0.00           C  
ATOM    980  CG  GLU A  64      14.108  -5.590  14.384  1.00  0.00           C  
ATOM    981  CD  GLU A  64      12.994  -5.397  15.390  1.00  0.00           C  
ATOM    982  OE1 GLU A  64      12.964  -4.338  16.052  1.00  0.00           O  
ATOM    983  OE2 GLU A  64      12.134  -6.294  15.516  1.00  0.00           O  
ATOM    984  H   GLU A  64      13.948  -3.360  11.057  1.00  0.00           H  
ATOM    985  HA  GLU A  64      15.944  -4.690  12.467  1.00  0.00           H  
ATOM    986  HB2 GLU A  64      13.947  -3.681  13.479  1.00  0.00           H  
ATOM    987  HB3 GLU A  64      12.946  -4.920  12.741  1.00  0.00           H  
ATOM    988  HG2 GLU A  64      14.122  -6.625  14.074  1.00  0.00           H  
ATOM    989  HG3 GLU A  64      15.048  -5.340  14.853  1.00  0.00           H  
ATOM    990  N   HIS A  65      16.136  -6.875  11.259  1.00  0.00           N  
ATOM    991  CA  HIS A  65      16.319  -8.262  10.822  1.00  0.00           C  
ATOM    992  C   HIS A  65      15.403  -8.591   9.641  1.00  0.00           C  
ATOM    993  O   HIS A  65      14.916  -9.713   9.512  1.00  0.00           O  
ATOM    994  CB  HIS A  65      16.063  -9.228  11.986  1.00  0.00           C  
ATOM    995  CG  HIS A  65      16.860 -10.499  11.905  1.00  0.00           C  
ATOM    996  ND1 HIS A  65      17.608 -10.981  12.957  1.00  0.00           N  
ATOM    997  CD2 HIS A  65      17.025 -11.387  10.894  1.00  0.00           C  
ATOM    998  CE1 HIS A  65      18.198 -12.107  12.597  1.00  0.00           C  
ATOM    999  NE2 HIS A  65      17.859 -12.375  11.352  1.00  0.00           N  
ATOM   1000  H   HIS A  65      16.928  -6.293  11.310  1.00  0.00           H  
ATOM   1001  HA  HIS A  65      17.343  -8.368  10.500  1.00  0.00           H  
ATOM   1002  HB2 HIS A  65      16.318  -8.736  12.912  1.00  0.00           H  
ATOM   1003  HB3 HIS A  65      15.015  -9.491  12.002  1.00  0.00           H  
ATOM   1004  HD1 HIS A  65      17.698 -10.553  13.844  1.00  0.00           H  
ATOM   1005  HD2 HIS A  65      16.582 -11.328   9.910  1.00  0.00           H  
ATOM   1006  HE1 HIS A  65      18.844 -12.708  13.221  1.00  0.00           H  
ATOM   1007  HE2 HIS A  65      18.231 -13.109  10.807  1.00  0.00           H  
ATOM   1008  N   HIS A  66      15.186  -7.611   8.775  1.00  0.00           N  
ATOM   1009  CA  HIS A  66      14.337  -7.800   7.604  1.00  0.00           C  
ATOM   1010  C   HIS A  66      15.178  -7.886   6.338  1.00  0.00           C  
ATOM   1011  O   HIS A  66      16.060  -7.055   6.117  1.00  0.00           O  
ATOM   1012  CB  HIS A  66      13.320  -6.662   7.479  1.00  0.00           C  
ATOM   1013  CG  HIS A  66      12.036  -6.895   8.222  1.00  0.00           C  
ATOM   1014  ND1 HIS A  66      11.938  -6.894   9.597  1.00  0.00           N  
ATOM   1015  CD2 HIS A  66      10.782  -7.119   7.763  1.00  0.00           C  
ATOM   1016  CE1 HIS A  66      10.683  -7.104   9.948  1.00  0.00           C  
ATOM   1017  NE2 HIS A  66       9.956  -7.240   8.856  1.00  0.00           N  
ATOM   1018  H   HIS A  66      15.621  -6.742   8.918  1.00  0.00           H  
ATOM   1019  HA  HIS A  66      13.806  -8.732   7.730  1.00  0.00           H  
ATOM   1020  HB2 HIS A  66      13.762  -5.754   7.863  1.00  0.00           H  
ATOM   1021  HB3 HIS A  66      13.079  -6.522   6.437  1.00  0.00           H  
ATOM   1022  HD1 HIS A  66      12.685  -6.780  10.230  1.00  0.00           H  
ATOM   1023  HD2 HIS A  66      10.482  -7.185   6.726  1.00  0.00           H  
ATOM   1024  HE1 HIS A  66      10.309  -7.147  10.961  1.00  0.00           H  
ATOM   1025  HE2 HIS A  66       8.980  -7.147   8.828  1.00  0.00           H  
ATOM   1026  N   HIS A  67      14.903  -8.910   5.531  1.00  0.00           N  
ATOM   1027  CA  HIS A  67      15.585  -9.122   4.253  1.00  0.00           C  
ATOM   1028  C   HIS A  67      17.056  -9.478   4.481  1.00  0.00           C  
ATOM   1029  O   HIS A  67      17.919  -9.211   3.644  1.00  0.00           O  
ATOM   1030  CB  HIS A  67      15.449  -7.881   3.356  1.00  0.00           C  
ATOM   1031  CG  HIS A  67      15.823  -8.128   1.925  1.00  0.00           C  
ATOM   1032  ND1 HIS A  67      15.017  -8.820   1.048  1.00  0.00           N  
ATOM   1033  CD2 HIS A  67      16.927  -7.779   1.224  1.00  0.00           C  
ATOM   1034  CE1 HIS A  67      15.610  -8.887  -0.130  1.00  0.00           C  
ATOM   1035  NE2 HIS A  67      16.769  -8.262  -0.049  1.00  0.00           N  
ATOM   1036  H   HIS A  67      14.223  -9.558   5.812  1.00  0.00           H  
ATOM   1037  HA  HIS A  67      15.103  -9.957   3.764  1.00  0.00           H  
ATOM   1038  HB2 HIS A  67      14.423  -7.540   3.377  1.00  0.00           H  
ATOM   1039  HB3 HIS A  67      16.090  -7.099   3.737  1.00  0.00           H  
ATOM   1040  HD1 HIS A  67      14.130  -9.204   1.260  1.00  0.00           H  
ATOM   1041  HD2 HIS A  67      17.773  -7.220   1.598  1.00  0.00           H  
ATOM   1042  HE1 HIS A  67      15.209  -9.364  -1.012  1.00  0.00           H  
ATOM   1043  HE2 HIS A  67      17.462  -8.251  -0.754  1.00  0.00           H  
ATOM   1044  N   HIS A  68      17.328 -10.110   5.610  1.00  0.00           N  
ATOM   1045  CA  HIS A  68      18.679 -10.532   5.944  1.00  0.00           C  
ATOM   1046  C   HIS A  68      19.076 -11.738   5.102  1.00  0.00           C  
ATOM   1047  O   HIS A  68      18.670 -12.864   5.393  1.00  0.00           O  
ATOM   1048  CB  HIS A  68      18.786 -10.860   7.436  1.00  0.00           C  
ATOM   1049  CG  HIS A  68      20.134 -11.364   7.847  1.00  0.00           C  
ATOM   1050  ND1 HIS A  68      21.231 -10.545   8.002  1.00  0.00           N  
ATOM   1051  CD2 HIS A  68      20.560 -12.616   8.128  1.00  0.00           C  
ATOM   1052  CE1 HIS A  68      22.273 -11.271   8.357  1.00  0.00           C  
ATOM   1053  NE2 HIS A  68      21.892 -12.531   8.439  1.00  0.00           N  
ATOM   1054  H   HIS A  68      16.594 -10.309   6.237  1.00  0.00           H  
ATOM   1055  HA  HIS A  68      19.348  -9.715   5.715  1.00  0.00           H  
ATOM   1056  HB2 HIS A  68      18.575  -9.970   8.009  1.00  0.00           H  
ATOM   1057  HB3 HIS A  68      18.059 -11.620   7.680  1.00  0.00           H  
ATOM   1058  HD1 HIS A  68      21.243  -9.566   7.861  1.00  0.00           H  
ATOM   1059  HD2 HIS A  68      19.962 -13.516   8.109  1.00  0.00           H  
ATOM   1060  HE1 HIS A  68      23.270 -10.898   8.547  1.00  0.00           H  
ATOM   1061  HE2 HIS A  68      22.471 -13.287   8.694  1.00  0.00           H  
ATOM   1062  N   HIS A  69      19.843 -11.477   4.041  1.00  0.00           N  
ATOM   1063  CA  HIS A  69      20.328 -12.511   3.115  1.00  0.00           C  
ATOM   1064  C   HIS A  69      19.210 -13.040   2.209  1.00  0.00           C  
ATOM   1065  O   HIS A  69      19.471 -13.392   1.067  1.00  0.00           O  
ATOM   1066  CB  HIS A  69      20.977 -13.684   3.873  1.00  0.00           C  
ATOM   1067  CG  HIS A  69      21.518 -14.770   2.986  1.00  0.00           C  
ATOM   1068  ND1 HIS A  69      20.722 -15.724   2.382  1.00  0.00           N  
ATOM   1069  CD2 HIS A  69      22.785 -15.052   2.606  1.00  0.00           C  
ATOM   1070  CE1 HIS A  69      21.478 -16.542   1.674  1.00  0.00           C  
ATOM   1071  NE2 HIS A  69      22.733 -16.157   1.791  1.00  0.00           N  
ATOM   1072  H   HIS A  69      20.095 -10.539   3.870  1.00  0.00           H  
ATOM   1073  HA  HIS A  69      21.080 -12.051   2.488  1.00  0.00           H  
ATOM   1074  HB2 HIS A  69      21.795 -13.309   4.470  1.00  0.00           H  
ATOM   1075  HB3 HIS A  69      20.239 -14.127   4.525  1.00  0.00           H  
ATOM   1076  HD1 HIS A  69      19.739 -15.781   2.443  1.00  0.00           H  
ATOM   1077  HD2 HIS A  69      23.676 -14.513   2.896  1.00  0.00           H  
ATOM   1078  HE1 HIS A  69      21.127 -17.385   1.097  1.00  0.00           H  
ATOM   1079  HE2 HIS A  69      23.515 -16.681   1.491  1.00  0.00           H  
ATOM   1080  N   HIS A  70      17.984 -13.076   2.742  1.00  0.00           N  
ATOM   1081  CA  HIS A  70      16.810 -13.698   2.107  1.00  0.00           C  
ATOM   1082  C   HIS A  70      17.000 -15.210   1.968  1.00  0.00           C  
ATOM   1083  O   HIS A  70      17.995 -15.652   1.362  1.00  0.00           O  
ATOM   1084  CB  HIS A  70      16.375 -13.023   0.770  1.00  0.00           C  
ATOM   1085  CG  HIS A  70      17.154 -13.376  -0.477  1.00  0.00           C  
ATOM   1086  ND1 HIS A  70      17.157 -14.633  -1.043  1.00  0.00           N  
ATOM   1087  CD2 HIS A  70      17.933 -12.608  -1.279  1.00  0.00           C  
ATOM   1088  CE1 HIS A  70      17.899 -14.621  -2.133  1.00  0.00           C  
ATOM   1089  NE2 HIS A  70      18.383 -13.408  -2.300  1.00  0.00           N  
ATOM   1090  OXT HIS A  70      16.160 -15.957   2.504  1.00  0.00           O  
ATOM   1091  H   HIS A  70      17.863 -12.676   3.631  1.00  0.00           H  
ATOM   1092  HA  HIS A  70      15.999 -13.562   2.814  1.00  0.00           H  
ATOM   1093  HB2 HIS A  70      15.345 -13.280   0.579  1.00  0.00           H  
ATOM   1094  HB3 HIS A  70      16.439 -11.951   0.899  1.00  0.00           H  
ATOM   1095  HD1 HIS A  70      16.710 -15.425  -0.678  1.00  0.00           H  
ATOM   1096  HD2 HIS A  70      18.164 -11.562  -1.137  1.00  0.00           H  
ATOM   1097  HE1 HIS A  70      18.085 -15.468  -2.777  1.00  0.00           H  
ATOM   1098  HE2 HIS A  70      19.135 -13.182  -2.904  1.00  0.00           H  
TER    1099      HIS A  70                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1     -21.166  -5.535 -19.205  1.00  0.00           N  
ATOM      2  CA  MET A   1     -21.314  -5.466 -20.676  1.00  0.00           C  
ATOM      3  C   MET A   1     -20.590  -4.245 -21.226  1.00  0.00           C  
ATOM      4  O   MET A   1     -19.463  -4.349 -21.709  1.00  0.00           O  
ATOM      5  CB  MET A   1     -22.788  -5.397 -21.077  1.00  0.00           C  
ATOM      6  CG  MET A   1     -23.599  -6.620 -20.692  1.00  0.00           C  
ATOM      7  SD  MET A   1     -25.333  -6.460 -21.154  1.00  0.00           S  
ATOM      8  CE  MET A   1     -25.994  -8.015 -20.559  1.00  0.00           C  
ATOM      9  H1  MET A   1     -21.567  -6.426 -18.838  1.00  0.00           H  
ATOM     10  H2  MET A   1     -21.666  -4.736 -18.758  1.00  0.00           H  
ATOM     11  H3  MET A   1     -20.155  -5.489 -18.947  1.00  0.00           H  
ATOM     12  HA  MET A   1     -20.871  -6.355 -21.102  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -23.235  -4.534 -20.606  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -22.846  -5.276 -22.149  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -23.184  -7.482 -21.192  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -23.537  -6.757 -19.623  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -27.052  -8.056 -20.763  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -25.830  -8.091 -19.494  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -25.499  -8.833 -21.061  1.00  0.00           H  
ATOM     20  N   GLU A   2     -21.227  -3.083 -21.138  1.00  0.00           N  
ATOM     21  CA  GLU A   2     -20.641  -1.861 -21.662  1.00  0.00           C  
ATOM     22  C   GLU A   2     -20.595  -0.781 -20.591  1.00  0.00           C  
ATOM     23  O   GLU A   2     -21.592  -0.101 -20.343  1.00  0.00           O  
ATOM     24  CB  GLU A   2     -21.430  -1.365 -22.873  1.00  0.00           C  
ATOM     25  CG  GLU A   2     -21.503  -2.377 -24.003  1.00  0.00           C  
ATOM     26  CD  GLU A   2     -22.217  -1.837 -25.223  1.00  0.00           C  
ATOM     27  OE1 GLU A   2     -21.546  -1.232 -26.085  1.00  0.00           O  
ATOM     28  OE2 GLU A   2     -23.447  -2.024 -25.331  1.00  0.00           O  
ATOM     29  H   GLU A   2     -22.112  -3.043 -20.710  1.00  0.00           H  
ATOM     30  HA  GLU A   2     -19.633  -2.088 -21.972  1.00  0.00           H  
ATOM     31  HB2 GLU A   2     -22.438  -1.134 -22.562  1.00  0.00           H  
ATOM     32  HB3 GLU A   2     -20.963  -0.468 -23.251  1.00  0.00           H  
ATOM     33  HG2 GLU A   2     -20.498  -2.654 -24.286  1.00  0.00           H  
ATOM     34  HG3 GLU A   2     -22.030  -3.251 -23.651  1.00  0.00           H  
ATOM     35  N   SER A   3     -19.442  -0.650 -19.950  1.00  0.00           N  
ATOM     36  CA  SER A   3     -19.239   0.351 -18.911  1.00  0.00           C  
ATOM     37  C   SER A   3     -17.773   0.385 -18.487  1.00  0.00           C  
ATOM     38  O   SER A   3     -17.061   1.350 -18.772  1.00  0.00           O  
ATOM     39  CB  SER A   3     -20.137   0.059 -17.703  1.00  0.00           C  
ATOM     40  OG  SER A   3     -20.033  -1.299 -17.304  1.00  0.00           O  
ATOM     41  H   SER A   3     -18.698  -1.244 -20.185  1.00  0.00           H  
ATOM     42  HA  SER A   3     -19.505   1.314 -19.324  1.00  0.00           H  
ATOM     43  HB2 SER A   3     -19.839   0.689 -16.876  1.00  0.00           H  
ATOM     44  HB3 SER A   3     -21.165   0.268 -17.962  1.00  0.00           H  
ATOM     45  HG  SER A   3     -20.715  -1.494 -16.639  1.00  0.00           H  
ATOM     46  N   ARG A   4     -17.342  -0.692 -17.824  1.00  0.00           N  
ATOM     47  CA  ARG A   4     -15.976  -0.827 -17.323  1.00  0.00           C  
ATOM     48  C   ARG A   4     -15.658   0.278 -16.322  1.00  0.00           C  
ATOM     49  O   ARG A   4     -15.147   1.342 -16.679  1.00  0.00           O  
ATOM     50  CB  ARG A   4     -14.969  -0.829 -18.473  1.00  0.00           C  
ATOM     51  CG  ARG A   4     -13.539  -1.094 -18.033  1.00  0.00           C  
ATOM     52  CD  ARG A   4     -12.604  -1.178 -19.225  1.00  0.00           C  
ATOM     53  NE  ARG A   4     -13.004  -2.234 -20.151  1.00  0.00           N  
ATOM     54  CZ  ARG A   4     -12.796  -2.192 -21.462  1.00  0.00           C  
ATOM     55  NH1 ARG A   4     -12.238  -1.122 -22.017  1.00  0.00           N  
ATOM     56  NH2 ARG A   4     -13.164  -3.216 -22.220  1.00  0.00           N  
ATOM     57  H   ARG A   4     -17.976  -1.422 -17.655  1.00  0.00           H  
ATOM     58  HA  ARG A   4     -15.914  -1.776 -16.808  1.00  0.00           H  
ATOM     59  HB2 ARG A   4     -15.252  -1.594 -19.180  1.00  0.00           H  
ATOM     60  HB3 ARG A   4     -15.000   0.133 -18.964  1.00  0.00           H  
ATOM     61  HG2 ARG A   4     -13.215  -0.291 -17.389  1.00  0.00           H  
ATOM     62  HG3 ARG A   4     -13.506  -2.029 -17.494  1.00  0.00           H  
ATOM     63  HD2 ARG A   4     -12.615  -0.231 -19.744  1.00  0.00           H  
ATOM     64  HD3 ARG A   4     -11.604  -1.382 -18.870  1.00  0.00           H  
ATOM     65  HE  ARG A   4     -13.455  -3.026 -19.767  1.00  0.00           H  
ATOM     66 HH11 ARG A   4     -11.979  -0.334 -21.449  1.00  0.00           H  
ATOM     67 HH12 ARG A   4     -12.061  -1.098 -23.009  1.00  0.00           H  
ATOM     68 HH21 ARG A   4     -13.599  -4.019 -21.803  1.00  0.00           H  
ATOM     69 HH22 ARG A   4     -13.021  -3.186 -23.214  1.00  0.00           H  
ATOM     70  N   LEU A   5     -15.981   0.023 -15.065  1.00  0.00           N  
ATOM     71  CA  LEU A   5     -15.782   1.002 -14.012  1.00  0.00           C  
ATOM     72  C   LEU A   5     -15.609   0.281 -12.684  1.00  0.00           C  
ATOM     73  O   LEU A   5     -16.512  -0.433 -12.241  1.00  0.00           O  
ATOM     74  CB  LEU A   5     -16.975   1.969 -13.962  1.00  0.00           C  
ATOM     75  CG  LEU A   5     -16.749   3.282 -13.200  1.00  0.00           C  
ATOM     76  CD1 LEU A   5     -17.747   4.328 -13.662  1.00  0.00           C  
ATOM     77  CD2 LEU A   5     -16.878   3.076 -11.699  1.00  0.00           C  
ATOM     78  H   LEU A   5     -16.344  -0.859 -14.836  1.00  0.00           H  
ATOM     79  HA  LEU A   5     -14.882   1.555 -14.232  1.00  0.00           H  
ATOM     80  HB2 LEU A   5     -17.250   2.214 -14.976  1.00  0.00           H  
ATOM     81  HB3 LEU A   5     -17.805   1.453 -13.501  1.00  0.00           H  
ATOM     82  HG  LEU A   5     -15.755   3.651 -13.408  1.00  0.00           H  
ATOM     83 HD11 LEU A   5     -17.647   4.472 -14.727  1.00  0.00           H  
ATOM     84 HD12 LEU A   5     -17.552   5.260 -13.153  1.00  0.00           H  
ATOM     85 HD13 LEU A   5     -18.748   3.996 -13.435  1.00  0.00           H  
ATOM     86 HD21 LEU A   5     -16.715   4.015 -11.192  1.00  0.00           H  
ATOM     87 HD22 LEU A   5     -16.143   2.357 -11.371  1.00  0.00           H  
ATOM     88 HD23 LEU A   5     -17.868   2.710 -11.470  1.00  0.00           H  
ATOM     89  N   LEU A   6     -14.437   0.456 -12.074  1.00  0.00           N  
ATOM     90  CA  LEU A   6     -14.103  -0.196 -10.809  1.00  0.00           C  
ATOM     91  C   LEU A   6     -14.064  -1.705 -11.027  1.00  0.00           C  
ATOM     92  O   LEU A   6     -14.660  -2.480 -10.281  1.00  0.00           O  
ATOM     93  CB  LEU A   6     -15.116   0.186  -9.711  1.00  0.00           C  
ATOM     94  CG  LEU A   6     -14.534   0.412  -8.309  1.00  0.00           C  
ATOM     95  CD1 LEU A   6     -15.616   0.917  -7.367  1.00  0.00           C  
ATOM     96  CD2 LEU A   6     -13.910  -0.862  -7.758  1.00  0.00           C  
ATOM     97  H   LEU A   6     -13.761   1.023 -12.507  1.00  0.00           H  
ATOM     98  HA  LEU A   6     -13.118   0.136 -10.515  1.00  0.00           H  
ATOM     99  HB2 LEU A   6     -15.619   1.093 -10.016  1.00  0.00           H  
ATOM    100  HB3 LEU A   6     -15.851  -0.603  -9.644  1.00  0.00           H  
ATOM    101  HG  LEU A   6     -13.762   1.168  -8.364  1.00  0.00           H  
ATOM    102 HD11 LEU A   6     -16.441   0.220  -7.360  1.00  0.00           H  
ATOM    103 HD12 LEU A   6     -15.964   1.882  -7.705  1.00  0.00           H  
ATOM    104 HD13 LEU A   6     -15.214   1.008  -6.369  1.00  0.00           H  
ATOM    105 HD21 LEU A   6     -13.124  -1.193  -8.420  1.00  0.00           H  
ATOM    106 HD22 LEU A   6     -14.666  -1.631  -7.685  1.00  0.00           H  
ATOM    107 HD23 LEU A   6     -13.498  -0.668  -6.779  1.00  0.00           H  
ATOM    108  N   ASP A   7     -13.363  -2.109 -12.076  1.00  0.00           N  
ATOM    109  CA  ASP A   7     -13.294  -3.512 -12.462  1.00  0.00           C  
ATOM    110  C   ASP A   7     -12.289  -4.266 -11.601  1.00  0.00           C  
ATOM    111  O   ASP A   7     -12.658  -5.171 -10.851  1.00  0.00           O  
ATOM    112  CB  ASP A   7     -12.898  -3.646 -13.935  1.00  0.00           C  
ATOM    113  CG  ASP A   7     -13.772  -2.815 -14.855  1.00  0.00           C  
ATOM    114  OD1 ASP A   7     -13.521  -1.597 -14.960  1.00  0.00           O  
ATOM    115  OD2 ASP A   7     -14.708  -3.371 -15.470  1.00  0.00           O  
ATOM    116  H   ASP A   7     -12.892  -1.440 -12.621  1.00  0.00           H  
ATOM    117  HA  ASP A   7     -14.274  -3.945 -12.321  1.00  0.00           H  
ATOM    118  HB2 ASP A   7     -11.875  -3.323 -14.054  1.00  0.00           H  
ATOM    119  HB3 ASP A   7     -12.980  -4.681 -14.229  1.00  0.00           H  
ATOM    120  N   ILE A   8     -11.019  -3.889 -11.706  1.00  0.00           N  
ATOM    121  CA  ILE A   8      -9.953  -4.612 -11.025  1.00  0.00           C  
ATOM    122  C   ILE A   8      -9.819  -4.161  -9.569  1.00  0.00           C  
ATOM    123  O   ILE A   8     -10.496  -4.687  -8.686  1.00  0.00           O  
ATOM    124  CB  ILE A   8      -8.592  -4.439 -11.744  1.00  0.00           C  
ATOM    125  CG1 ILE A   8      -8.743  -4.666 -13.255  1.00  0.00           C  
ATOM    126  CG2 ILE A   8      -7.556  -5.398 -11.168  1.00  0.00           C  
ATOM    127  CD1 ILE A   8      -9.241  -6.050 -13.626  1.00  0.00           C  
ATOM    128  H   ILE A   8     -10.797  -3.111 -12.257  1.00  0.00           H  
ATOM    129  HA  ILE A   8     -10.209  -5.662 -11.039  1.00  0.00           H  
ATOM    130  HB  ILE A   8      -8.246  -3.430 -11.572  1.00  0.00           H  
ATOM    131 HG12 ILE A   8      -9.443  -3.946 -13.650  1.00  0.00           H  
ATOM    132 HG13 ILE A   8      -7.785  -4.522 -13.729  1.00  0.00           H  
ATOM    133 HG21 ILE A   8      -7.854  -6.416 -11.376  1.00  0.00           H  
ATOM    134 HG22 ILE A   8      -7.490  -5.255 -10.100  1.00  0.00           H  
ATOM    135 HG23 ILE A   8      -6.596  -5.203 -11.619  1.00  0.00           H  
ATOM    136 HD11 ILE A   8     -10.200  -6.224 -13.162  1.00  0.00           H  
ATOM    137 HD12 ILE A   8      -8.535  -6.792 -13.283  1.00  0.00           H  
ATOM    138 HD13 ILE A   8      -9.344  -6.118 -14.700  1.00  0.00           H  
ATOM    139  N   LEU A   9      -8.963  -3.169  -9.334  1.00  0.00           N  
ATOM    140  CA  LEU A   9      -8.695  -2.670  -7.988  1.00  0.00           C  
ATOM    141  C   LEU A   9      -8.398  -1.178  -8.023  1.00  0.00           C  
ATOM    142  O   LEU A   9      -7.628  -0.709  -8.866  1.00  0.00           O  
ATOM    143  CB  LEU A   9      -7.501  -3.406  -7.366  1.00  0.00           C  
ATOM    144  CG  LEU A   9      -7.733  -4.876  -7.010  1.00  0.00           C  
ATOM    145  CD1 LEU A   9      -6.424  -5.532  -6.598  1.00  0.00           C  
ATOM    146  CD2 LEU A   9      -8.762  -5.000  -5.895  1.00  0.00           C  
ATOM    147  H   LEU A   9      -8.493  -2.757 -10.091  1.00  0.00           H  
ATOM    148  HA  LEU A   9      -9.572  -2.844  -7.384  1.00  0.00           H  
ATOM    149  HB2 LEU A   9      -6.676  -3.354  -8.061  1.00  0.00           H  
ATOM    150  HB3 LEU A   9      -7.220  -2.884  -6.465  1.00  0.00           H  
ATOM    151  HG  LEU A   9      -8.112  -5.395  -7.878  1.00  0.00           H  
ATOM    152 HD11 LEU A   9      -5.728  -5.494  -7.423  1.00  0.00           H  
ATOM    153 HD12 LEU A   9      -6.607  -6.561  -6.327  1.00  0.00           H  
ATOM    154 HD13 LEU A   9      -6.006  -5.005  -5.753  1.00  0.00           H  
ATOM    155 HD21 LEU A   9      -8.385  -4.524  -5.001  1.00  0.00           H  
ATOM    156 HD22 LEU A   9      -8.953  -6.044  -5.694  1.00  0.00           H  
ATOM    157 HD23 LEU A   9      -9.681  -4.520  -6.200  1.00  0.00           H  
ATOM    158  N   VAL A  10      -9.012  -0.433  -7.115  1.00  0.00           N  
ATOM    159  CA  VAL A  10      -8.787   1.001  -7.021  1.00  0.00           C  
ATOM    160  C   VAL A  10      -8.441   1.397  -5.592  1.00  0.00           C  
ATOM    161  O   VAL A  10      -8.810   0.705  -4.640  1.00  0.00           O  
ATOM    162  CB  VAL A  10     -10.013   1.815  -7.492  1.00  0.00           C  
ATOM    163  CG1 VAL A  10     -10.296   1.568  -8.963  1.00  0.00           C  
ATOM    164  CG2 VAL A  10     -11.242   1.494  -6.658  1.00  0.00           C  
ATOM    165  H   VAL A  10      -9.625  -0.858  -6.481  1.00  0.00           H  
ATOM    166  HA  VAL A  10      -7.951   1.247  -7.661  1.00  0.00           H  
ATOM    167  HB  VAL A  10      -9.787   2.864  -7.366  1.00  0.00           H  
ATOM    168 HG11 VAL A  10     -11.161   2.141  -9.262  1.00  0.00           H  
ATOM    169 HG12 VAL A  10     -10.490   0.516  -9.122  1.00  0.00           H  
ATOM    170 HG13 VAL A  10      -9.443   1.870  -9.550  1.00  0.00           H  
ATOM    171 HG21 VAL A  10     -11.493   0.449  -6.772  1.00  0.00           H  
ATOM    172 HG22 VAL A  10     -12.070   2.101  -6.993  1.00  0.00           H  
ATOM    173 HG23 VAL A  10     -11.038   1.703  -5.620  1.00  0.00           H  
ATOM    174  N   CYS A  11      -7.710   2.492  -5.456  1.00  0.00           N  
ATOM    175  CA  CYS A  11      -7.341   3.013  -4.153  1.00  0.00           C  
ATOM    176  C   CYS A  11      -8.586   3.384  -3.356  1.00  0.00           C  
ATOM    177  O   CYS A  11      -9.438   4.130  -3.842  1.00  0.00           O  
ATOM    178  CB  CYS A  11      -6.427   4.231  -4.309  1.00  0.00           C  
ATOM    179  SG  CYS A  11      -5.951   5.002  -2.746  1.00  0.00           S  
ATOM    180  H   CYS A  11      -7.399   2.961  -6.268  1.00  0.00           H  
ATOM    181  HA  CYS A  11      -6.808   2.238  -3.625  1.00  0.00           H  
ATOM    182  HB2 CYS A  11      -5.519   3.927  -4.812  1.00  0.00           H  
ATOM    183  HB3 CYS A  11      -6.929   4.978  -4.906  1.00  0.00           H  
ATOM    184  HG  CYS A  11      -4.638   4.855  -2.611  1.00  0.00           H  
ATOM    185  N   PRO A  12      -8.703   2.872  -2.118  1.00  0.00           N  
ATOM    186  CA  PRO A  12      -9.875   3.108  -1.266  1.00  0.00           C  
ATOM    187  C   PRO A  12     -10.114   4.591  -1.004  1.00  0.00           C  
ATOM    188  O   PRO A  12     -11.248   5.022  -0.828  1.00  0.00           O  
ATOM    189  CB  PRO A  12      -9.532   2.387   0.044  1.00  0.00           C  
ATOM    190  CG  PRO A  12      -8.486   1.394  -0.324  1.00  0.00           C  
ATOM    191  CD  PRO A  12      -7.708   2.011  -1.453  1.00  0.00           C  
ATOM    192  HA  PRO A  12     -10.765   2.673  -1.694  1.00  0.00           H  
ATOM    193  HB2 PRO A  12      -9.164   3.101   0.769  1.00  0.00           H  
ATOM    194  HB3 PRO A  12     -10.414   1.900   0.431  1.00  0.00           H  
ATOM    195  HG2 PRO A  12      -7.838   1.208   0.522  1.00  0.00           H  
ATOM    196  HG3 PRO A  12      -8.951   0.476  -0.649  1.00  0.00           H  
ATOM    197  HD2 PRO A  12      -6.886   2.599  -1.068  1.00  0.00           H  
ATOM    198  HD3 PRO A  12      -7.349   1.249  -2.126  1.00  0.00           H  
ATOM    199  N   VAL A  13      -9.042   5.371  -0.992  1.00  0.00           N  
ATOM    200  CA  VAL A  13      -9.136   6.787  -0.670  1.00  0.00           C  
ATOM    201  C   VAL A  13      -9.183   7.649  -1.932  1.00  0.00           C  
ATOM    202  O   VAL A  13     -10.090   8.463  -2.105  1.00  0.00           O  
ATOM    203  CB  VAL A  13      -7.951   7.241   0.213  1.00  0.00           C  
ATOM    204  CG1 VAL A  13      -8.092   8.714   0.577  1.00  0.00           C  
ATOM    205  CG2 VAL A  13      -7.858   6.371   1.465  1.00  0.00           C  
ATOM    206  H   VAL A  13      -8.166   4.983  -1.201  1.00  0.00           H  
ATOM    207  HA  VAL A  13     -10.048   6.940  -0.110  1.00  0.00           H  
ATOM    208  HB  VAL A  13      -7.038   7.121  -0.352  1.00  0.00           H  
ATOM    209 HG11 VAL A  13      -9.016   8.865   1.113  1.00  0.00           H  
ATOM    210 HG12 VAL A  13      -8.101   9.308  -0.326  1.00  0.00           H  
ATOM    211 HG13 VAL A  13      -7.262   9.017   1.197  1.00  0.00           H  
ATOM    212 HG21 VAL A  13      -7.725   5.338   1.177  1.00  0.00           H  
ATOM    213 HG22 VAL A  13      -8.768   6.466   2.038  1.00  0.00           H  
ATOM    214 HG23 VAL A  13      -7.019   6.685   2.069  1.00  0.00           H  
ATOM    215  N   CYS A  14      -8.217   7.451  -2.819  1.00  0.00           N  
ATOM    216  CA  CYS A  14      -8.047   8.331  -3.970  1.00  0.00           C  
ATOM    217  C   CYS A  14      -8.816   7.839  -5.203  1.00  0.00           C  
ATOM    218  O   CYS A  14      -8.928   8.566  -6.191  1.00  0.00           O  
ATOM    219  CB  CYS A  14      -6.555   8.457  -4.301  1.00  0.00           C  
ATOM    220  SG  CYS A  14      -6.177   9.588  -5.658  1.00  0.00           S  
ATOM    221  H   CYS A  14      -7.598   6.702  -2.693  1.00  0.00           H  
ATOM    222  HA  CYS A  14      -8.423   9.306  -3.695  1.00  0.00           H  
ATOM    223  HB2 CYS A  14      -6.029   8.810  -3.425  1.00  0.00           H  
ATOM    224  HB3 CYS A  14      -6.173   7.484  -4.574  1.00  0.00           H  
ATOM    225  HG  CYS A  14      -7.248   9.661  -6.442  1.00  0.00           H  
ATOM    226  N   LYS A  15      -9.363   6.624  -5.132  1.00  0.00           N  
ATOM    227  CA  LYS A  15     -10.012   5.991  -6.280  1.00  0.00           C  
ATOM    228  C   LYS A  15      -9.100   5.942  -7.505  1.00  0.00           C  
ATOM    229  O   LYS A  15      -9.565   5.887  -8.645  1.00  0.00           O  
ATOM    230  CB  LYS A  15     -11.316   6.709  -6.607  1.00  0.00           C  
ATOM    231  CG  LYS A  15     -12.515   6.165  -5.847  1.00  0.00           C  
ATOM    232  CD  LYS A  15     -12.342   6.225  -4.338  1.00  0.00           C  
ATOM    233  CE  LYS A  15     -13.537   5.607  -3.629  1.00  0.00           C  
ATOM    234  NZ  LYS A  15     -13.449   5.745  -2.154  1.00  0.00           N  
ATOM    235  H   LYS A  15      -9.381   6.156  -4.274  1.00  0.00           H  
ATOM    236  HA  LYS A  15     -10.244   4.975  -5.994  1.00  0.00           H  
ATOM    237  HB2 LYS A  15     -11.208   7.756  -6.364  1.00  0.00           H  
ATOM    238  HB3 LYS A  15     -11.512   6.613  -7.666  1.00  0.00           H  
ATOM    239  HG2 LYS A  15     -13.371   6.749  -6.108  1.00  0.00           H  
ATOM    240  HG3 LYS A  15     -12.675   5.137  -6.140  1.00  0.00           H  
ATOM    241  HD2 LYS A  15     -11.450   5.682  -4.062  1.00  0.00           H  
ATOM    242  HD3 LYS A  15     -12.249   7.258  -4.036  1.00  0.00           H  
ATOM    243  HE2 LYS A  15     -14.435   6.099  -3.972  1.00  0.00           H  
ATOM    244  HE3 LYS A  15     -13.586   4.557  -3.881  1.00  0.00           H  
ATOM    245  HZ1 LYS A  15     -12.583   5.286  -1.798  1.00  0.00           H  
ATOM    246  HZ2 LYS A  15     -14.273   5.294  -1.700  1.00  0.00           H  
ATOM    247  HZ3 LYS A  15     -13.428   6.754  -1.887  1.00  0.00           H  
ATOM    248  N   GLY A  16      -7.800   5.931  -7.259  1.00  0.00           N  
ATOM    249  CA  GLY A  16      -6.845   5.805  -8.336  1.00  0.00           C  
ATOM    250  C   GLY A  16      -6.498   4.355  -8.600  1.00  0.00           C  
ATOM    251  O   GLY A  16      -6.762   3.495  -7.761  1.00  0.00           O  
ATOM    252  H   GLY A  16      -7.487   6.007  -6.338  1.00  0.00           H  
ATOM    253  HA2 GLY A  16      -7.267   6.240  -9.233  1.00  0.00           H  
ATOM    254  HA3 GLY A  16      -5.944   6.339  -8.075  1.00  0.00           H  
ATOM    255  N   ARG A  17      -5.918   4.084  -9.759  1.00  0.00           N  
ATOM    256  CA  ARG A  17      -5.543   2.722 -10.132  1.00  0.00           C  
ATOM    257  C   ARG A  17      -4.461   2.182  -9.201  1.00  0.00           C  
ATOM    258  O   ARG A  17      -3.476   2.869  -8.918  1.00  0.00           O  
ATOM    259  CB  ARG A  17      -5.038   2.681 -11.576  1.00  0.00           C  
ATOM    260  CG  ARG A  17      -6.051   3.163 -12.602  1.00  0.00           C  
ATOM    261  CD  ARG A  17      -5.465   3.145 -14.004  1.00  0.00           C  
ATOM    262  NE  ARG A  17      -6.435   3.549 -15.021  1.00  0.00           N  
ATOM    263  CZ  ARG A  17      -6.172   3.566 -16.328  1.00  0.00           C  
ATOM    264  NH1 ARG A  17      -4.964   3.235 -16.766  1.00  0.00           N  
ATOM    265  NH2 ARG A  17      -7.113   3.915 -17.190  1.00  0.00           N  
ATOM    266  H   ARG A  17      -5.736   4.819 -10.383  1.00  0.00           H  
ATOM    267  HA  ARG A  17      -6.422   2.099 -10.049  1.00  0.00           H  
ATOM    268  HB2 ARG A  17      -4.158   3.302 -11.654  1.00  0.00           H  
ATOM    269  HB3 ARG A  17      -4.771   1.663 -11.821  1.00  0.00           H  
ATOM    270  HG2 ARG A  17      -6.915   2.515 -12.576  1.00  0.00           H  
ATOM    271  HG3 ARG A  17      -6.347   4.173 -12.357  1.00  0.00           H  
ATOM    272  HD2 ARG A  17      -4.624   3.822 -14.037  1.00  0.00           H  
ATOM    273  HD3 ARG A  17      -5.125   2.143 -14.225  1.00  0.00           H  
ATOM    274  HE  ARG A  17      -7.335   3.814 -14.712  1.00  0.00           H  
ATOM    275 HH11 ARG A  17      -4.249   2.970 -16.119  1.00  0.00           H  
ATOM    276 HH12 ARG A  17      -4.755   3.255 -17.755  1.00  0.00           H  
ATOM    277 HH21 ARG A  17      -8.031   4.169 -16.868  1.00  0.00           H  
ATOM    278 HH22 ARG A  17      -6.918   3.925 -18.181  1.00  0.00           H  
ATOM    279  N   LEU A  18      -4.649   0.958  -8.725  1.00  0.00           N  
ATOM    280  CA  LEU A  18      -3.647   0.303  -7.895  1.00  0.00           C  
ATOM    281  C   LEU A  18      -2.671  -0.465  -8.768  1.00  0.00           C  
ATOM    282  O   LEU A  18      -3.078  -1.252  -9.623  1.00  0.00           O  
ATOM    283  CB  LEU A  18      -4.309  -0.649  -6.893  1.00  0.00           C  
ATOM    284  CG  LEU A  18      -5.165   0.023  -5.818  1.00  0.00           C  
ATOM    285  CD1 LEU A  18      -5.765  -1.017  -4.886  1.00  0.00           C  
ATOM    286  CD2 LEU A  18      -4.339   1.022  -5.031  1.00  0.00           C  
ATOM    287  H   LEU A  18      -5.476   0.478  -8.943  1.00  0.00           H  
ATOM    288  HA  LEU A  18      -3.106   1.068  -7.355  1.00  0.00           H  
ATOM    289  HB2 LEU A  18      -4.937  -1.335  -7.445  1.00  0.00           H  
ATOM    290  HB3 LEU A  18      -3.533  -1.216  -6.402  1.00  0.00           H  
ATOM    291  HG  LEU A  18      -5.976   0.556  -6.292  1.00  0.00           H  
ATOM    292 HD11 LEU A  18      -6.423  -1.665  -5.444  1.00  0.00           H  
ATOM    293 HD12 LEU A  18      -6.326  -0.521  -4.107  1.00  0.00           H  
ATOM    294 HD13 LEU A  18      -4.973  -1.603  -4.441  1.00  0.00           H  
ATOM    295 HD21 LEU A  18      -3.502   0.516  -4.572  1.00  0.00           H  
ATOM    296 HD22 LEU A  18      -4.953   1.471  -4.262  1.00  0.00           H  
ATOM    297 HD23 LEU A  18      -3.974   1.791  -5.695  1.00  0.00           H  
ATOM    298  N   GLU A  19      -1.385  -0.231  -8.559  1.00  0.00           N  
ATOM    299  CA  GLU A  19      -0.363  -0.888  -9.348  1.00  0.00           C  
ATOM    300  C   GLU A  19       0.281  -2.012  -8.558  1.00  0.00           C  
ATOM    301  O   GLU A  19       0.810  -1.792  -7.469  1.00  0.00           O  
ATOM    302  CB  GLU A  19       0.705   0.105  -9.797  1.00  0.00           C  
ATOM    303  CG  GLU A  19       0.167   1.224 -10.666  1.00  0.00           C  
ATOM    304  CD  GLU A  19       1.267   1.994 -11.363  1.00  0.00           C  
ATOM    305  OE1 GLU A  19       2.167   2.516 -10.674  1.00  0.00           O  
ATOM    306  OE2 GLU A  19       1.233   2.088 -12.609  1.00  0.00           O  
ATOM    307  H   GLU A  19      -1.117   0.390  -7.851  1.00  0.00           H  
ATOM    308  HA  GLU A  19      -0.838  -1.307 -10.221  1.00  0.00           H  
ATOM    309  HB2 GLU A  19       1.164   0.544  -8.923  1.00  0.00           H  
ATOM    310  HB3 GLU A  19       1.455  -0.425 -10.356  1.00  0.00           H  
ATOM    311  HG2 GLU A  19      -0.484   0.797 -11.414  1.00  0.00           H  
ATOM    312  HG3 GLU A  19      -0.396   1.907 -10.046  1.00  0.00           H  
ATOM    313  N   PHE A  20       0.227  -3.213  -9.113  1.00  0.00           N  
ATOM    314  CA  PHE A  20       0.809  -4.380  -8.473  1.00  0.00           C  
ATOM    315  C   PHE A  20       2.320  -4.393  -8.665  1.00  0.00           C  
ATOM    316  O   PHE A  20       2.823  -4.790  -9.720  1.00  0.00           O  
ATOM    317  CB  PHE A  20       0.187  -5.665  -9.038  1.00  0.00           C  
ATOM    318  CG  PHE A  20       0.711  -6.928  -8.406  1.00  0.00           C  
ATOM    319  CD1 PHE A  20       0.343  -7.277  -7.117  1.00  0.00           C  
ATOM    320  CD2 PHE A  20       1.567  -7.766  -9.103  1.00  0.00           C  
ATOM    321  CE1 PHE A  20       0.819  -8.437  -6.533  1.00  0.00           C  
ATOM    322  CE2 PHE A  20       2.046  -8.927  -8.525  1.00  0.00           C  
ATOM    323  CZ  PHE A  20       1.673  -9.263  -7.238  1.00  0.00           C  
ATOM    324  H   PHE A  20      -0.218  -3.317  -9.977  1.00  0.00           H  
ATOM    325  HA  PHE A  20       0.593  -4.323  -7.417  1.00  0.00           H  
ATOM    326  HB2 PHE A  20      -0.881  -5.637  -8.883  1.00  0.00           H  
ATOM    327  HB3 PHE A  20       0.391  -5.715 -10.097  1.00  0.00           H  
ATOM    328  HD1 PHE A  20      -0.323  -6.632  -6.567  1.00  0.00           H  
ATOM    329  HD2 PHE A  20       1.860  -7.507 -10.108  1.00  0.00           H  
ATOM    330  HE1 PHE A  20       0.526  -8.696  -5.527  1.00  0.00           H  
ATOM    331  HE2 PHE A  20       2.713  -9.571  -9.079  1.00  0.00           H  
ATOM    332  HZ  PHE A  20       2.047 -10.169  -6.785  1.00  0.00           H  
ATOM    333  N   GLN A  21       3.034  -3.923  -7.656  1.00  0.00           N  
ATOM    334  CA  GLN A  21       4.483  -3.951  -7.665  1.00  0.00           C  
ATOM    335  C   GLN A  21       4.959  -5.232  -6.998  1.00  0.00           C  
ATOM    336  O   GLN A  21       4.149  -6.000  -6.480  1.00  0.00           O  
ATOM    337  CB  GLN A  21       5.038  -2.721  -6.947  1.00  0.00           C  
ATOM    338  CG  GLN A  21       4.654  -1.406  -7.608  1.00  0.00           C  
ATOM    339  CD  GLN A  21       5.381  -1.158  -8.917  1.00  0.00           C  
ATOM    340  OE1 GLN A  21       5.778  -2.089  -9.616  1.00  0.00           O  
ATOM    341  NE2 GLN A  21       5.558   0.108  -9.258  1.00  0.00           N  
ATOM    342  H   GLN A  21       2.572  -3.551  -6.871  1.00  0.00           H  
ATOM    343  HA  GLN A  21       4.814  -3.944  -8.694  1.00  0.00           H  
ATOM    344  HB2 GLN A  21       4.667  -2.712  -5.933  1.00  0.00           H  
ATOM    345  HB3 GLN A  21       6.111  -2.789  -6.927  1.00  0.00           H  
ATOM    346  HG2 GLN A  21       3.593  -1.416  -7.807  1.00  0.00           H  
ATOM    347  HG3 GLN A  21       4.881  -0.599  -6.928  1.00  0.00           H  
ATOM    348 HE21 GLN A  21       5.211   0.799  -8.658  1.00  0.00           H  
ATOM    349 HE22 GLN A  21       6.027   0.301 -10.098  1.00  0.00           H  
ATOM    350  N   ARG A  22       6.259  -5.477  -7.010  1.00  0.00           N  
ATOM    351  CA  ARG A  22       6.770  -6.738  -6.501  1.00  0.00           C  
ATOM    352  C   ARG A  22       8.074  -6.561  -5.731  1.00  0.00           C  
ATOM    353  O   ARG A  22       8.962  -7.413  -5.779  1.00  0.00           O  
ATOM    354  CB  ARG A  22       6.936  -7.730  -7.652  1.00  0.00           C  
ATOM    355  CG  ARG A  22       7.836  -7.245  -8.775  1.00  0.00           C  
ATOM    356  CD  ARG A  22       7.650  -8.095 -10.021  1.00  0.00           C  
ATOM    357  NE  ARG A  22       7.742  -9.524  -9.725  1.00  0.00           N  
ATOM    358  CZ  ARG A  22       6.937 -10.448 -10.247  1.00  0.00           C  
ATOM    359  NH1 ARG A  22       5.978 -10.096 -11.095  1.00  0.00           N  
ATOM    360  NH2 ARG A  22       7.089 -11.725  -9.918  1.00  0.00           N  
ATOM    361  H   ARG A  22       6.884  -4.803  -7.363  1.00  0.00           H  
ATOM    362  HA  ARG A  22       6.029  -7.129  -5.821  1.00  0.00           H  
ATOM    363  HB2 ARG A  22       7.351  -8.646  -7.261  1.00  0.00           H  
ATOM    364  HB3 ARG A  22       5.962  -7.940  -8.068  1.00  0.00           H  
ATOM    365  HG2 ARG A  22       7.590  -6.220  -9.006  1.00  0.00           H  
ATOM    366  HG3 ARG A  22       8.865  -7.309  -8.456  1.00  0.00           H  
ATOM    367  HD2 ARG A  22       6.676  -7.884 -10.442  1.00  0.00           H  
ATOM    368  HD3 ARG A  22       8.414  -7.834 -10.737  1.00  0.00           H  
ATOM    369  HE  ARG A  22       8.447  -9.810  -9.089  1.00  0.00           H  
ATOM    370 HH11 ARG A  22       5.858  -9.137 -11.347  1.00  0.00           H  
ATOM    371 HH12 ARG A  22       5.366 -10.798 -11.483  1.00  0.00           H  
ATOM    372 HH21 ARG A  22       7.814 -11.999  -9.276  1.00  0.00           H  
ATOM    373 HH22 ARG A  22       6.480 -12.421 -10.308  1.00  0.00           H  
ATOM    374  N   ALA A  23       8.170  -5.466  -4.992  1.00  0.00           N  
ATOM    375  CA  ALA A  23       9.286  -5.264  -4.082  1.00  0.00           C  
ATOM    376  C   ALA A  23       8.952  -5.915  -2.751  1.00  0.00           C  
ATOM    377  O   ALA A  23       9.724  -6.710  -2.208  1.00  0.00           O  
ATOM    378  CB  ALA A  23       9.580  -3.780  -3.905  1.00  0.00           C  
ATOM    379  H   ALA A  23       7.458  -4.785  -5.043  1.00  0.00           H  
ATOM    380  HA  ALA A  23      10.160  -5.745  -4.503  1.00  0.00           H  
ATOM    381  HB1 ALA A  23       8.715  -3.287  -3.482  1.00  0.00           H  
ATOM    382  HB2 ALA A  23       9.809  -3.341  -4.864  1.00  0.00           H  
ATOM    383  HB3 ALA A  23      10.422  -3.657  -3.242  1.00  0.00           H  
ATOM    384  N   GLN A  24       7.779  -5.577  -2.245  1.00  0.00           N  
ATOM    385  CA  GLN A  24       7.215  -6.217  -1.067  1.00  0.00           C  
ATOM    386  C   GLN A  24       5.849  -6.779  -1.430  1.00  0.00           C  
ATOM    387  O   GLN A  24       5.062  -7.148  -0.557  1.00  0.00           O  
ATOM    388  CB  GLN A  24       7.066  -5.203   0.069  1.00  0.00           C  
ATOM    389  CG  GLN A  24       8.342  -4.440   0.370  1.00  0.00           C  
ATOM    390  CD  GLN A  24       8.077  -3.141   1.101  1.00  0.00           C  
ATOM    391  OE1 GLN A  24       8.091  -3.084   2.331  1.00  0.00           O  
ATOM    392  NE2 GLN A  24       7.796  -2.091   0.345  1.00  0.00           N  
ATOM    393  H   GLN A  24       7.267  -4.849  -2.678  1.00  0.00           H  
ATOM    394  HA  GLN A  24       7.868  -7.021  -0.761  1.00  0.00           H  
ATOM    395  HB2 GLN A  24       6.301  -4.489  -0.198  1.00  0.00           H  
ATOM    396  HB3 GLN A  24       6.764  -5.725   0.966  1.00  0.00           H  
ATOM    397  HG2 GLN A  24       8.980  -5.058   0.984  1.00  0.00           H  
ATOM    398  HG3 GLN A  24       8.844  -4.219  -0.561  1.00  0.00           H  
ATOM    399 HE21 GLN A  24       7.765  -2.219  -0.638  1.00  0.00           H  
ATOM    400 HE22 GLN A  24       7.633  -1.233   0.782  1.00  0.00           H  
ATOM    401  N   ALA A  25       5.594  -6.832  -2.744  1.00  0.00           N  
ATOM    402  CA  ALA A  25       4.288  -7.204  -3.291  1.00  0.00           C  
ATOM    403  C   ALA A  25       3.249  -6.177  -2.869  1.00  0.00           C  
ATOM    404  O   ALA A  25       2.211  -6.510  -2.302  1.00  0.00           O  
ATOM    405  CB  ALA A  25       3.883  -8.610  -2.862  1.00  0.00           C  
ATOM    406  H   ALA A  25       6.310  -6.594  -3.364  1.00  0.00           H  
ATOM    407  HA  ALA A  25       4.369  -7.191  -4.368  1.00  0.00           H  
ATOM    408  HB1 ALA A  25       2.937  -8.871  -3.319  1.00  0.00           H  
ATOM    409  HB2 ALA A  25       3.785  -8.640  -1.789  1.00  0.00           H  
ATOM    410  HB3 ALA A  25       4.640  -9.314  -3.175  1.00  0.00           H  
ATOM    411  N   GLU A  26       3.557  -4.919  -3.136  1.00  0.00           N  
ATOM    412  CA  GLU A  26       2.730  -3.811  -2.693  1.00  0.00           C  
ATOM    413  C   GLU A  26       1.959  -3.175  -3.853  1.00  0.00           C  
ATOM    414  O   GLU A  26       2.433  -3.125  -4.988  1.00  0.00           O  
ATOM    415  CB  GLU A  26       3.594  -2.746  -1.993  1.00  0.00           C  
ATOM    416  CG  GLU A  26       4.696  -2.155  -2.868  1.00  0.00           C  
ATOM    417  CD  GLU A  26       5.937  -3.029  -2.956  1.00  0.00           C  
ATOM    418  OE1 GLU A  26       5.979  -3.944  -3.811  1.00  0.00           O  
ATOM    419  OE2 GLU A  26       6.877  -2.807  -2.169  1.00  0.00           O  
ATOM    420  H   GLU A  26       4.378  -4.726  -3.647  1.00  0.00           H  
ATOM    421  HA  GLU A  26       2.018  -4.200  -1.981  1.00  0.00           H  
ATOM    422  HB2 GLU A  26       2.955  -1.939  -1.668  1.00  0.00           H  
ATOM    423  HB3 GLU A  26       4.058  -3.192  -1.126  1.00  0.00           H  
ATOM    424  HG2 GLU A  26       4.303  -2.019  -3.864  1.00  0.00           H  
ATOM    425  HG3 GLU A  26       4.980  -1.193  -2.464  1.00  0.00           H  
ATOM    426  N   LEU A  27       0.755  -2.709  -3.554  1.00  0.00           N  
ATOM    427  CA  LEU A  27      -0.024  -1.935  -4.505  1.00  0.00           C  
ATOM    428  C   LEU A  27       0.268  -0.455  -4.290  1.00  0.00           C  
ATOM    429  O   LEU A  27      -0.177   0.136  -3.304  1.00  0.00           O  
ATOM    430  CB  LEU A  27      -1.520  -2.198  -4.331  1.00  0.00           C  
ATOM    431  CG  LEU A  27      -1.935  -3.672  -4.340  1.00  0.00           C  
ATOM    432  CD1 LEU A  27      -3.422  -3.806  -4.050  1.00  0.00           C  
ATOM    433  CD2 LEU A  27      -1.588  -4.321  -5.674  1.00  0.00           C  
ATOM    434  H   LEU A  27       0.379  -2.897  -2.664  1.00  0.00           H  
ATOM    435  HA  LEU A  27       0.280  -2.220  -5.503  1.00  0.00           H  
ATOM    436  HB2 LEU A  27      -1.833  -1.761  -3.397  1.00  0.00           H  
ATOM    437  HB3 LEU A  27      -2.047  -1.698  -5.131  1.00  0.00           H  
ATOM    438  HG  LEU A  27      -1.396  -4.194  -3.563  1.00  0.00           H  
ATOM    439 HD11 LEU A  27      -3.644  -3.353  -3.094  1.00  0.00           H  
ATOM    440 HD12 LEU A  27      -3.691  -4.852  -4.022  1.00  0.00           H  
ATOM    441 HD13 LEU A  27      -3.989  -3.309  -4.823  1.00  0.00           H  
ATOM    442 HD21 LEU A  27      -2.088  -3.794  -6.474  1.00  0.00           H  
ATOM    443 HD22 LEU A  27      -1.908  -5.352  -5.667  1.00  0.00           H  
ATOM    444 HD23 LEU A  27      -0.519  -4.278  -5.827  1.00  0.00           H  
ATOM    445  N   VAL A  28       1.031   0.131  -5.196  1.00  0.00           N  
ATOM    446  CA  VAL A  28       1.480   1.507  -5.038  1.00  0.00           C  
ATOM    447  C   VAL A  28       0.480   2.491  -5.639  1.00  0.00           C  
ATOM    448  O   VAL A  28      -0.026   2.293  -6.745  1.00  0.00           O  
ATOM    449  CB  VAL A  28       2.870   1.722  -5.682  1.00  0.00           C  
ATOM    450  CG1 VAL A  28       3.310   3.177  -5.567  1.00  0.00           C  
ATOM    451  CG2 VAL A  28       3.904   0.805  -5.047  1.00  0.00           C  
ATOM    452  H   VAL A  28       1.294  -0.372  -5.997  1.00  0.00           H  
ATOM    453  HA  VAL A  28       1.565   1.706  -3.979  1.00  0.00           H  
ATOM    454  HB  VAL A  28       2.800   1.471  -6.729  1.00  0.00           H  
ATOM    455 HG11 VAL A  28       3.351   3.461  -4.526  1.00  0.00           H  
ATOM    456 HG12 VAL A  28       2.602   3.808  -6.085  1.00  0.00           H  
ATOM    457 HG13 VAL A  28       4.288   3.296  -6.011  1.00  0.00           H  
ATOM    458 HG21 VAL A  28       3.640  -0.225  -5.237  1.00  0.00           H  
ATOM    459 HG22 VAL A  28       3.938   0.978  -3.983  1.00  0.00           H  
ATOM    460 HG23 VAL A  28       4.873   1.013  -5.476  1.00  0.00           H  
ATOM    461  N   CYS A  29       0.178   3.530  -4.878  1.00  0.00           N  
ATOM    462  CA  CYS A  29      -0.642   4.629  -5.354  1.00  0.00           C  
ATOM    463  C   CYS A  29       0.257   5.822  -5.662  1.00  0.00           C  
ATOM    464  O   CYS A  29       0.788   6.446  -4.748  1.00  0.00           O  
ATOM    465  CB  CYS A  29      -1.676   5.016  -4.295  1.00  0.00           C  
ATOM    466  SG  CYS A  29      -2.677   3.635  -3.705  1.00  0.00           S  
ATOM    467  H   CYS A  29       0.525   3.558  -3.957  1.00  0.00           H  
ATOM    468  HA  CYS A  29      -1.145   4.315  -6.256  1.00  0.00           H  
ATOM    469  HB2 CYS A  29      -1.164   5.439  -3.441  1.00  0.00           H  
ATOM    470  HB3 CYS A  29      -2.344   5.755  -4.709  1.00  0.00           H  
ATOM    471  HG  CYS A  29      -1.954   2.529  -3.828  1.00  0.00           H  
ATOM    472  N   ASN A  30       0.428   6.138  -6.938  1.00  0.00           N  
ATOM    473  CA  ASN A  30       1.350   7.200  -7.351  1.00  0.00           C  
ATOM    474  C   ASN A  30       0.831   8.585  -6.967  1.00  0.00           C  
ATOM    475  O   ASN A  30       1.531   9.581  -7.118  1.00  0.00           O  
ATOM    476  CB  ASN A  30       1.609   7.151  -8.860  1.00  0.00           C  
ATOM    477  CG  ASN A  30       2.259   5.855  -9.303  1.00  0.00           C  
ATOM    478  OD1 ASN A  30       3.483   5.719  -9.277  1.00  0.00           O  
ATOM    479  ND2 ASN A  30       1.445   4.906  -9.739  1.00  0.00           N  
ATOM    480  H   ASN A  30      -0.065   5.639  -7.624  1.00  0.00           H  
ATOM    481  HA  ASN A  30       2.285   7.033  -6.833  1.00  0.00           H  
ATOM    482  HB2 ASN A  30       0.669   7.253  -9.383  1.00  0.00           H  
ATOM    483  HB3 ASN A  30       2.258   7.970  -9.136  1.00  0.00           H  
ATOM    484 HD21 ASN A  30       0.484   5.090  -9.760  1.00  0.00           H  
ATOM    485 HD22 ASN A  30       1.841   4.046 -10.030  1.00  0.00           H  
ATOM    486  N   ALA A  31      -0.396   8.641  -6.473  1.00  0.00           N  
ATOM    487  CA  ALA A  31      -0.981   9.903  -6.048  1.00  0.00           C  
ATOM    488  C   ALA A  31      -0.558  10.246  -4.623  1.00  0.00           C  
ATOM    489  O   ALA A  31       0.106  11.258  -4.389  1.00  0.00           O  
ATOM    490  CB  ALA A  31      -2.499   9.840  -6.156  1.00  0.00           C  
ATOM    491  H   ALA A  31      -0.919   7.821  -6.399  1.00  0.00           H  
ATOM    492  HA  ALA A  31      -0.626  10.677  -6.713  1.00  0.00           H  
ATOM    493  HB1 ALA A  31      -2.778   9.593  -7.169  1.00  0.00           H  
ATOM    494  HB2 ALA A  31      -2.917  10.800  -5.892  1.00  0.00           H  
ATOM    495  HB3 ALA A  31      -2.878   9.084  -5.483  1.00  0.00           H  
ATOM    496  N   ASP A  32      -0.935   9.396  -3.676  1.00  0.00           N  
ATOM    497  CA  ASP A  32      -0.626   9.624  -2.266  1.00  0.00           C  
ATOM    498  C   ASP A  32       0.756   9.094  -1.909  1.00  0.00           C  
ATOM    499  O   ASP A  32       1.255   9.339  -0.813  1.00  0.00           O  
ATOM    500  CB  ASP A  32      -1.672   8.952  -1.371  1.00  0.00           C  
ATOM    501  CG  ASP A  32      -3.049   9.565  -1.519  1.00  0.00           C  
ATOM    502  OD1 ASP A  32      -3.328  10.581  -0.846  1.00  0.00           O  
ATOM    503  OD2 ASP A  32      -3.858   9.040  -2.312  1.00  0.00           O  
ATOM    504  H   ASP A  32      -1.451   8.603  -3.926  1.00  0.00           H  
ATOM    505  HA  ASP A  32      -0.647  10.690  -2.090  1.00  0.00           H  
ATOM    506  HB2 ASP A  32      -1.738   7.905  -1.628  1.00  0.00           H  
ATOM    507  HB3 ASP A  32      -1.365   9.045  -0.339  1.00  0.00           H  
ATOM    508  N   ARG A  33       1.363   8.366  -2.845  1.00  0.00           N  
ATOM    509  CA  ARG A  33       2.657   7.726  -2.622  1.00  0.00           C  
ATOM    510  C   ARG A  33       2.569   6.706  -1.493  1.00  0.00           C  
ATOM    511  O   ARG A  33       3.482   6.564  -0.681  1.00  0.00           O  
ATOM    512  CB  ARG A  33       3.735   8.765  -2.358  1.00  0.00           C  
ATOM    513  CG  ARG A  33       4.260   9.372  -3.646  1.00  0.00           C  
ATOM    514  CD  ARG A  33       5.330  10.395  -3.375  1.00  0.00           C  
ATOM    515  NE  ARG A  33       4.766  11.668  -2.931  1.00  0.00           N  
ATOM    516  CZ  ARG A  33       5.277  12.421  -1.963  1.00  0.00           C  
ATOM    517  NH1 ARG A  33       6.370  12.029  -1.321  1.00  0.00           N  
ATOM    518  NH2 ARG A  33       4.696  13.574  -1.643  1.00  0.00           N  
ATOM    519  H   ARG A  33       0.925   8.254  -3.715  1.00  0.00           H  
ATOM    520  HA  ARG A  33       2.917   7.206  -3.531  1.00  0.00           H  
ATOM    521  HB2 ARG A  33       3.325   9.554  -1.743  1.00  0.00           H  
ATOM    522  HB3 ARG A  33       4.558   8.297  -1.839  1.00  0.00           H  
ATOM    523  HG2 ARG A  33       4.677   8.587  -4.260  1.00  0.00           H  
ATOM    524  HG3 ARG A  33       3.443   9.847  -4.171  1.00  0.00           H  
ATOM    525  HD2 ARG A  33       5.977  10.007  -2.606  1.00  0.00           H  
ATOM    526  HD3 ARG A  33       5.893  10.550  -4.280  1.00  0.00           H  
ATOM    527  HE  ARG A  33       3.950  11.986  -3.400  1.00  0.00           H  
ATOM    528 HH11 ARG A  33       6.820  11.172  -1.569  1.00  0.00           H  
ATOM    529 HH12 ARG A  33       6.741  12.587  -0.569  1.00  0.00           H  
ATOM    530 HH21 ARG A  33       3.875  13.876  -2.133  1.00  0.00           H  
ATOM    531 HH22 ARG A  33       5.078  14.150  -0.909  1.00  0.00           H  
ATOM    532  N   LEU A  34       1.454   5.989  -1.476  1.00  0.00           N  
ATOM    533  CA  LEU A  34       1.221   4.928  -0.506  1.00  0.00           C  
ATOM    534  C   LEU A  34       1.398   3.571  -1.159  1.00  0.00           C  
ATOM    535  O   LEU A  34       1.139   3.409  -2.352  1.00  0.00           O  
ATOM    536  CB  LEU A  34      -0.190   5.030   0.078  1.00  0.00           C  
ATOM    537  CG  LEU A  34      -0.407   6.183   1.054  1.00  0.00           C  
ATOM    538  CD1 LEU A  34      -1.887   6.347   1.366  1.00  0.00           C  
ATOM    539  CD2 LEU A  34       0.378   5.951   2.336  1.00  0.00           C  
ATOM    540  H   LEU A  34       0.767   6.173  -2.149  1.00  0.00           H  
ATOM    541  HA  LEU A  34       1.944   5.032   0.289  1.00  0.00           H  
ATOM    542  HB2 LEU A  34      -0.888   5.141  -0.740  1.00  0.00           H  
ATOM    543  HB3 LEU A  34      -0.410   4.106   0.593  1.00  0.00           H  
ATOM    544  HG  LEU A  34      -0.053   7.094   0.603  1.00  0.00           H  
ATOM    545 HD11 LEU A  34      -2.423   6.569   0.455  1.00  0.00           H  
ATOM    546 HD12 LEU A  34      -2.022   7.156   2.069  1.00  0.00           H  
ATOM    547 HD13 LEU A  34      -2.267   5.432   1.792  1.00  0.00           H  
ATOM    548 HD21 LEU A  34       0.258   6.803   2.988  1.00  0.00           H  
ATOM    549 HD22 LEU A  34       1.425   5.822   2.101  1.00  0.00           H  
ATOM    550 HD23 LEU A  34       0.008   5.065   2.830  1.00  0.00           H  
ATOM    551  N   ALA A  35       1.846   2.608  -0.376  1.00  0.00           N  
ATOM    552  CA  ALA A  35       2.023   1.250  -0.858  1.00  0.00           C  
ATOM    553  C   ALA A  35       1.293   0.260   0.041  1.00  0.00           C  
ATOM    554  O   ALA A  35       1.581   0.163   1.238  1.00  0.00           O  
ATOM    555  CB  ALA A  35       3.505   0.904  -0.946  1.00  0.00           C  
ATOM    556  H   ALA A  35       2.068   2.818   0.560  1.00  0.00           H  
ATOM    557  HA  ALA A  35       1.603   1.194  -1.851  1.00  0.00           H  
ATOM    558  HB1 ALA A  35       4.002   1.603  -1.603  1.00  0.00           H  
ATOM    559  HB2 ALA A  35       3.617  -0.097  -1.334  1.00  0.00           H  
ATOM    560  HB3 ALA A  35       3.949   0.957   0.039  1.00  0.00           H  
ATOM    561  N   PHE A  36       0.337  -0.452  -0.536  1.00  0.00           N  
ATOM    562  CA  PHE A  36      -0.423  -1.458   0.197  1.00  0.00           C  
ATOM    563  C   PHE A  36       0.166  -2.845  -0.056  1.00  0.00           C  
ATOM    564  O   PHE A  36      -0.100  -3.454  -1.091  1.00  0.00           O  
ATOM    565  CB  PHE A  36      -1.893  -1.439  -0.228  1.00  0.00           C  
ATOM    566  CG  PHE A  36      -2.562  -0.101  -0.075  1.00  0.00           C  
ATOM    567  CD1 PHE A  36      -2.679   0.494   1.171  1.00  0.00           C  
ATOM    568  CD2 PHE A  36      -3.070   0.564  -1.178  1.00  0.00           C  
ATOM    569  CE1 PHE A  36      -3.294   1.723   1.313  1.00  0.00           C  
ATOM    570  CE2 PHE A  36      -3.685   1.792  -1.042  1.00  0.00           C  
ATOM    571  CZ  PHE A  36      -3.796   2.375   0.204  1.00  0.00           C  
ATOM    572  H   PHE A  36       0.131  -0.294  -1.484  1.00  0.00           H  
ATOM    573  HA  PHE A  36      -0.356  -1.231   1.250  1.00  0.00           H  
ATOM    574  HB2 PHE A  36      -1.960  -1.724  -1.267  1.00  0.00           H  
ATOM    575  HB3 PHE A  36      -2.440  -2.151   0.371  1.00  0.00           H  
ATOM    576  HD1 PHE A  36      -2.284  -0.015   2.038  1.00  0.00           H  
ATOM    577  HD2 PHE A  36      -2.986   0.110  -2.153  1.00  0.00           H  
ATOM    578  HE1 PHE A  36      -3.379   2.177   2.290  1.00  0.00           H  
ATOM    579  HE2 PHE A  36      -4.075   2.300  -1.912  1.00  0.00           H  
ATOM    580  HZ  PHE A  36      -4.274   3.338   0.312  1.00  0.00           H  
ATOM    581  N   PRO A  37       0.976  -3.360   0.880  1.00  0.00           N  
ATOM    582  CA  PRO A  37       1.687  -4.626   0.709  1.00  0.00           C  
ATOM    583  C   PRO A  37       0.795  -5.842   0.949  1.00  0.00           C  
ATOM    584  O   PRO A  37      -0.066  -5.836   1.831  1.00  0.00           O  
ATOM    585  CB  PRO A  37       2.799  -4.569   1.769  1.00  0.00           C  
ATOM    586  CG  PRO A  37       2.664  -3.239   2.448  1.00  0.00           C  
ATOM    587  CD  PRO A  37       1.264  -2.766   2.185  1.00  0.00           C  
ATOM    588  HA  PRO A  37       2.130  -4.697  -0.274  1.00  0.00           H  
ATOM    589  HB2 PRO A  37       2.667  -5.380   2.470  1.00  0.00           H  
ATOM    590  HB3 PRO A  37       3.760  -4.664   1.285  1.00  0.00           H  
ATOM    591  HG2 PRO A  37       2.824  -3.352   3.509  1.00  0.00           H  
ATOM    592  HG3 PRO A  37       3.378  -2.543   2.034  1.00  0.00           H  
ATOM    593  HD2 PRO A  37       0.589  -3.137   2.942  1.00  0.00           H  
ATOM    594  HD3 PRO A  37       1.229  -1.688   2.136  1.00  0.00           H  
ATOM    595  N   VAL A  38       0.996  -6.876   0.148  1.00  0.00           N  
ATOM    596  CA  VAL A  38       0.286  -8.131   0.327  1.00  0.00           C  
ATOM    597  C   VAL A  38       0.993  -8.989   1.369  1.00  0.00           C  
ATOM    598  O   VAL A  38       2.009  -9.628   1.089  1.00  0.00           O  
ATOM    599  CB  VAL A  38       0.158  -8.911  -1.001  1.00  0.00           C  
ATOM    600  CG1 VAL A  38      -0.585 -10.225  -0.792  1.00  0.00           C  
ATOM    601  CG2 VAL A  38      -0.549  -8.068  -2.053  1.00  0.00           C  
ATOM    602  H   VAL A  38       1.642  -6.792  -0.594  1.00  0.00           H  
ATOM    603  HA  VAL A  38      -0.706  -7.903   0.683  1.00  0.00           H  
ATOM    604  HB  VAL A  38       1.153  -9.136  -1.359  1.00  0.00           H  
ATOM    605 HG11 VAL A  38      -0.054 -10.830  -0.070  1.00  0.00           H  
ATOM    606 HG12 VAL A  38      -0.646 -10.756  -1.729  1.00  0.00           H  
ATOM    607 HG13 VAL A  38      -1.581 -10.020  -0.428  1.00  0.00           H  
ATOM    608 HG21 VAL A  38      -1.518  -7.764  -1.681  1.00  0.00           H  
ATOM    609 HG22 VAL A  38      -0.679  -8.652  -2.953  1.00  0.00           H  
ATOM    610 HG23 VAL A  38       0.042  -7.192  -2.276  1.00  0.00           H  
ATOM    611  N   ARG A  39       0.458  -8.978   2.579  1.00  0.00           N  
ATOM    612  CA  ARG A  39       1.049  -9.709   3.686  1.00  0.00           C  
ATOM    613  C   ARG A  39       0.670 -11.186   3.622  1.00  0.00           C  
ATOM    614  O   ARG A  39      -0.400 -11.582   4.087  1.00  0.00           O  
ATOM    615  CB  ARG A  39       0.611  -9.096   5.022  1.00  0.00           C  
ATOM    616  CG  ARG A  39       1.108  -9.857   6.242  1.00  0.00           C  
ATOM    617  CD  ARG A  39       0.655  -9.191   7.532  1.00  0.00           C  
ATOM    618  NE  ARG A  39       0.891 -10.038   8.697  1.00  0.00           N  
ATOM    619  CZ  ARG A  39       1.049  -9.578   9.937  1.00  0.00           C  
ATOM    620  NH1 ARG A  39       1.084  -8.272  10.176  1.00  0.00           N  
ATOM    621  NH2 ARG A  39       1.189 -10.437  10.938  1.00  0.00           N  
ATOM    622  H   ARG A  39      -0.367  -8.466   2.730  1.00  0.00           H  
ATOM    623  HA  ARG A  39       2.122  -9.625   3.600  1.00  0.00           H  
ATOM    624  HB2 ARG A  39       0.987  -8.086   5.079  1.00  0.00           H  
ATOM    625  HB3 ARG A  39      -0.470  -9.072   5.056  1.00  0.00           H  
ATOM    626  HG2 ARG A  39       0.719 -10.864   6.212  1.00  0.00           H  
ATOM    627  HG3 ARG A  39       2.188  -9.884   6.221  1.00  0.00           H  
ATOM    628  HD2 ARG A  39       1.201  -8.267   7.656  1.00  0.00           H  
ATOM    629  HD3 ARG A  39      -0.401  -8.979   7.461  1.00  0.00           H  
ATOM    630  HE  ARG A  39       0.905 -11.017   8.550  1.00  0.00           H  
ATOM    631 HH11 ARG A  39       0.988  -7.612   9.417  1.00  0.00           H  
ATOM    632 HH12 ARG A  39       1.206  -7.930  11.116  1.00  0.00           H  
ATOM    633 HH21 ARG A  39       1.180 -11.422  10.761  1.00  0.00           H  
ATOM    634 HH22 ARG A  39       1.285 -10.100  11.886  1.00  0.00           H  
ATOM    635  N   ASP A  40       1.537 -11.976   2.986  1.00  0.00           N  
ATOM    636  CA  ASP A  40       1.401 -13.436   2.936  1.00  0.00           C  
ATOM    637  C   ASP A  40       0.059 -13.851   2.325  1.00  0.00           C  
ATOM    638  O   ASP A  40      -0.483 -14.912   2.633  1.00  0.00           O  
ATOM    639  CB  ASP A  40       1.570 -14.029   4.342  1.00  0.00           C  
ATOM    640  CG  ASP A  40       1.755 -15.534   4.328  1.00  0.00           C  
ATOM    641  OD1 ASP A  40       2.771 -16.007   3.774  1.00  0.00           O  
ATOM    642  OD2 ASP A  40       0.888 -16.252   4.865  1.00  0.00           O  
ATOM    643  H   ASP A  40       2.297 -11.559   2.523  1.00  0.00           H  
ATOM    644  HA  ASP A  40       2.193 -13.815   2.306  1.00  0.00           H  
ATOM    645  HB2 ASP A  40       2.435 -13.584   4.812  1.00  0.00           H  
ATOM    646  HB3 ASP A  40       0.693 -13.800   4.930  1.00  0.00           H  
ATOM    647  N   GLY A  41      -0.466 -13.015   1.438  1.00  0.00           N  
ATOM    648  CA  GLY A  41      -1.705 -13.345   0.762  1.00  0.00           C  
ATOM    649  C   GLY A  41      -2.814 -12.351   1.045  1.00  0.00           C  
ATOM    650  O   GLY A  41      -3.829 -12.337   0.349  1.00  0.00           O  
ATOM    651  H   GLY A  41      -0.006 -12.173   1.239  1.00  0.00           H  
ATOM    652  HA2 GLY A  41      -1.525 -13.372  -0.302  1.00  0.00           H  
ATOM    653  HA3 GLY A  41      -2.027 -14.324   1.084  1.00  0.00           H  
ATOM    654  N   VAL A  42      -2.634 -11.526   2.069  1.00  0.00           N  
ATOM    655  CA  VAL A  42      -3.636 -10.529   2.431  1.00  0.00           C  
ATOM    656  C   VAL A  42      -3.106  -9.116   2.201  1.00  0.00           C  
ATOM    657  O   VAL A  42      -2.215  -8.656   2.917  1.00  0.00           O  
ATOM    658  CB  VAL A  42      -4.069 -10.669   3.908  1.00  0.00           C  
ATOM    659  CG1 VAL A  42      -5.135  -9.640   4.265  1.00  0.00           C  
ATOM    660  CG2 VAL A  42      -4.571 -12.079   4.190  1.00  0.00           C  
ATOM    661  H   VAL A  42      -1.812 -11.593   2.601  1.00  0.00           H  
ATOM    662  HA  VAL A  42      -4.504 -10.685   1.804  1.00  0.00           H  
ATOM    663  HB  VAL A  42      -3.206 -10.487   4.531  1.00  0.00           H  
ATOM    664 HG11 VAL A  42      -5.407  -9.751   5.305  1.00  0.00           H  
ATOM    665 HG12 VAL A  42      -6.006  -9.793   3.647  1.00  0.00           H  
ATOM    666 HG13 VAL A  42      -4.746  -8.645   4.101  1.00  0.00           H  
ATOM    667 HG21 VAL A  42      -3.792 -12.792   3.960  1.00  0.00           H  
ATOM    668 HG22 VAL A  42      -5.436 -12.283   3.578  1.00  0.00           H  
ATOM    669 HG23 VAL A  42      -4.840 -12.164   5.233  1.00  0.00           H  
ATOM    670  N   PRO A  43      -3.628  -8.420   1.184  1.00  0.00           N  
ATOM    671  CA  PRO A  43      -3.236  -7.038   0.892  1.00  0.00           C  
ATOM    672  C   PRO A  43      -3.669  -6.076   1.992  1.00  0.00           C  
ATOM    673  O   PRO A  43      -4.860  -5.922   2.268  1.00  0.00           O  
ATOM    674  CB  PRO A  43      -3.962  -6.725  -0.419  1.00  0.00           C  
ATOM    675  CG  PRO A  43      -5.108  -7.678  -0.460  1.00  0.00           C  
ATOM    676  CD  PRO A  43      -4.637  -8.923   0.236  1.00  0.00           C  
ATOM    677  HA  PRO A  43      -2.172  -6.952   0.744  1.00  0.00           H  
ATOM    678  HB2 PRO A  43      -4.300  -5.699  -0.409  1.00  0.00           H  
ATOM    679  HB3 PRO A  43      -3.291  -6.880  -1.251  1.00  0.00           H  
ATOM    680  HG2 PRO A  43      -5.954  -7.255   0.061  1.00  0.00           H  
ATOM    681  HG3 PRO A  43      -5.366  -7.897  -1.485  1.00  0.00           H  
ATOM    682  HD2 PRO A  43      -5.455  -9.395   0.759  1.00  0.00           H  
ATOM    683  HD3 PRO A  43      -4.194  -9.609  -0.472  1.00  0.00           H  
ATOM    684  N   ILE A  44      -2.699  -5.436   2.625  1.00  0.00           N  
ATOM    685  CA  ILE A  44      -2.987  -4.477   3.676  1.00  0.00           C  
ATOM    686  C   ILE A  44      -3.395  -3.145   3.062  1.00  0.00           C  
ATOM    687  O   ILE A  44      -2.556  -2.294   2.774  1.00  0.00           O  
ATOM    688  CB  ILE A  44      -1.778  -4.272   4.618  1.00  0.00           C  
ATOM    689  CG1 ILE A  44      -1.307  -5.617   5.187  1.00  0.00           C  
ATOM    690  CG2 ILE A  44      -2.134  -3.311   5.748  1.00  0.00           C  
ATOM    691  CD1 ILE A  44      -2.361  -6.349   5.991  1.00  0.00           C  
ATOM    692  H   ILE A  44      -1.762  -5.613   2.378  1.00  0.00           H  
ATOM    693  HA  ILE A  44      -3.813  -4.860   4.257  1.00  0.00           H  
ATOM    694  HB  ILE A  44      -0.975  -3.831   4.046  1.00  0.00           H  
ATOM    695 HG12 ILE A  44      -1.010  -6.259   4.372  1.00  0.00           H  
ATOM    696 HG13 ILE A  44      -0.456  -5.446   5.832  1.00  0.00           H  
ATOM    697 HG21 ILE A  44      -2.417  -2.356   5.331  1.00  0.00           H  
ATOM    698 HG22 ILE A  44      -1.278  -3.181   6.393  1.00  0.00           H  
ATOM    699 HG23 ILE A  44      -2.957  -3.714   6.320  1.00  0.00           H  
ATOM    700 HD11 ILE A  44      -2.678  -5.728   6.815  1.00  0.00           H  
ATOM    701 HD12 ILE A  44      -1.948  -7.271   6.373  1.00  0.00           H  
ATOM    702 HD13 ILE A  44      -3.209  -6.567   5.358  1.00  0.00           H  
ATOM    703  N   MET A  45      -4.692  -2.987   2.833  1.00  0.00           N  
ATOM    704  CA  MET A  45      -5.217  -1.784   2.200  1.00  0.00           C  
ATOM    705  C   MET A  45      -5.676  -0.771   3.246  1.00  0.00           C  
ATOM    706  O   MET A  45      -6.417   0.163   2.941  1.00  0.00           O  
ATOM    707  CB  MET A  45      -6.372  -2.144   1.264  1.00  0.00           C  
ATOM    708  CG  MET A  45      -5.956  -3.065   0.123  1.00  0.00           C  
ATOM    709  SD  MET A  45      -7.317  -3.504  -0.982  1.00  0.00           S  
ATOM    710  CE  MET A  45      -7.765  -1.900  -1.635  1.00  0.00           C  
ATOM    711  H   MET A  45      -5.312  -3.705   3.080  1.00  0.00           H  
ATOM    712  HA  MET A  45      -4.418  -1.347   1.618  1.00  0.00           H  
ATOM    713  HB2 MET A  45      -7.145  -2.634   1.835  1.00  0.00           H  
ATOM    714  HB3 MET A  45      -6.771  -1.234   0.839  1.00  0.00           H  
ATOM    715  HG2 MET A  45      -5.191  -2.571  -0.456  1.00  0.00           H  
ATOM    716  HG3 MET A  45      -5.549  -3.971   0.546  1.00  0.00           H  
ATOM    717  HE1 MET A  45      -6.913  -1.460  -2.133  1.00  0.00           H  
ATOM    718  HE2 MET A  45      -8.080  -1.257  -0.826  1.00  0.00           H  
ATOM    719  HE3 MET A  45      -8.574  -2.015  -2.341  1.00  0.00           H  
ATOM    720  N   LEU A  46      -5.227  -0.964   4.479  1.00  0.00           N  
ATOM    721  CA  LEU A  46      -5.514  -0.029   5.558  1.00  0.00           C  
ATOM    722  C   LEU A  46      -4.448   1.056   5.585  1.00  0.00           C  
ATOM    723  O   LEU A  46      -3.265   0.753   5.720  1.00  0.00           O  
ATOM    724  CB  LEU A  46      -5.555  -0.750   6.911  1.00  0.00           C  
ATOM    725  CG  LEU A  46      -6.628  -1.832   7.052  1.00  0.00           C  
ATOM    726  CD1 LEU A  46      -6.522  -2.508   8.412  1.00  0.00           C  
ATOM    727  CD2 LEU A  46      -8.015  -1.234   6.858  1.00  0.00           C  
ATOM    728  H   LEU A  46      -4.675  -1.747   4.664  1.00  0.00           H  
ATOM    729  HA  LEU A  46      -6.475   0.425   5.364  1.00  0.00           H  
ATOM    730  HB2 LEU A  46      -4.590  -1.207   7.079  1.00  0.00           H  
ATOM    731  HB3 LEU A  46      -5.720  -0.010   7.681  1.00  0.00           H  
ATOM    732  HG  LEU A  46      -6.475  -2.585   6.292  1.00  0.00           H  
ATOM    733 HD11 LEU A  46      -6.654  -1.771   9.192  1.00  0.00           H  
ATOM    734 HD12 LEU A  46      -5.548  -2.965   8.513  1.00  0.00           H  
ATOM    735 HD13 LEU A  46      -7.286  -3.264   8.500  1.00  0.00           H  
ATOM    736 HD21 LEU A  46      -8.190  -0.478   7.609  1.00  0.00           H  
ATOM    737 HD22 LEU A  46      -8.757  -2.013   6.951  1.00  0.00           H  
ATOM    738 HD23 LEU A  46      -8.081  -0.788   5.877  1.00  0.00           H  
ATOM    739  N   GLU A  47      -4.872   2.307   5.465  1.00  0.00           N  
ATOM    740  CA  GLU A  47      -3.949   3.438   5.389  1.00  0.00           C  
ATOM    741  C   GLU A  47      -3.039   3.481   6.612  1.00  0.00           C  
ATOM    742  O   GLU A  47      -1.849   3.775   6.503  1.00  0.00           O  
ATOM    743  CB  GLU A  47      -4.710   4.765   5.279  1.00  0.00           C  
ATOM    744  CG  GLU A  47      -5.930   4.716   4.372  1.00  0.00           C  
ATOM    745  CD  GLU A  47      -7.196   4.369   5.130  1.00  0.00           C  
ATOM    746  OE1 GLU A  47      -7.412   3.175   5.433  1.00  0.00           O  
ATOM    747  OE2 GLU A  47      -7.975   5.292   5.445  1.00  0.00           O  
ATOM    748  H   GLU A  47      -5.844   2.481   5.423  1.00  0.00           H  
ATOM    749  HA  GLU A  47      -3.340   3.309   4.507  1.00  0.00           H  
ATOM    750  HB2 GLU A  47      -5.039   5.058   6.266  1.00  0.00           H  
ATOM    751  HB3 GLU A  47      -4.037   5.518   4.899  1.00  0.00           H  
ATOM    752  HG2 GLU A  47      -6.058   5.682   3.908  1.00  0.00           H  
ATOM    753  HG3 GLU A  47      -5.765   3.968   3.610  1.00  0.00           H  
ATOM    754  N   ALA A  48      -3.606   3.169   7.771  1.00  0.00           N  
ATOM    755  CA  ALA A  48      -2.868   3.216   9.029  1.00  0.00           C  
ATOM    756  C   ALA A  48      -1.739   2.185   9.071  1.00  0.00           C  
ATOM    757  O   ALA A  48      -0.699   2.414   9.694  1.00  0.00           O  
ATOM    758  CB  ALA A  48      -3.819   3.002  10.199  1.00  0.00           C  
ATOM    759  H   ALA A  48      -4.557   2.912   7.784  1.00  0.00           H  
ATOM    760  HA  ALA A  48      -2.441   4.203   9.124  1.00  0.00           H  
ATOM    761  HB1 ALA A  48      -3.283   3.139  11.127  1.00  0.00           H  
ATOM    762  HB2 ALA A  48      -4.221   2.001  10.158  1.00  0.00           H  
ATOM    763  HB3 ALA A  48      -4.625   3.717  10.140  1.00  0.00           H  
ATOM    764  N   GLU A  49      -1.935   1.057   8.403  1.00  0.00           N  
ATOM    765  CA  GLU A  49      -0.962  -0.027   8.451  1.00  0.00           C  
ATOM    766  C   GLU A  49      -0.263  -0.194   7.104  1.00  0.00           C  
ATOM    767  O   GLU A  49       0.416  -1.194   6.859  1.00  0.00           O  
ATOM    768  CB  GLU A  49      -1.637  -1.336   8.868  1.00  0.00           C  
ATOM    769  CG  GLU A  49      -2.277  -1.287  10.248  1.00  0.00           C  
ATOM    770  CD  GLU A  49      -2.686  -2.657  10.749  1.00  0.00           C  
ATOM    771  OE1 GLU A  49      -1.819  -3.377  11.290  1.00  0.00           O  
ATOM    772  OE2 GLU A  49      -3.868  -3.027  10.600  1.00  0.00           O  
ATOM    773  H   GLU A  49      -2.741   0.956   7.853  1.00  0.00           H  
ATOM    774  HA  GLU A  49      -0.221   0.232   9.193  1.00  0.00           H  
ATOM    775  HB2 GLU A  49      -2.405  -1.576   8.148  1.00  0.00           H  
ATOM    776  HB3 GLU A  49      -0.897  -2.122   8.868  1.00  0.00           H  
ATOM    777  HG2 GLU A  49      -1.571  -0.862  10.944  1.00  0.00           H  
ATOM    778  HG3 GLU A  49      -3.156  -0.660  10.199  1.00  0.00           H  
ATOM    779  N   ALA A  50      -0.424   0.796   6.239  1.00  0.00           N  
ATOM    780  CA  ALA A  50       0.216   0.777   4.936  1.00  0.00           C  
ATOM    781  C   ALA A  50       1.592   1.420   5.013  1.00  0.00           C  
ATOM    782  O   ALA A  50       1.894   2.151   5.959  1.00  0.00           O  
ATOM    783  CB  ALA A  50      -0.645   1.489   3.906  1.00  0.00           C  
ATOM    784  H   ALA A  50      -0.987   1.560   6.485  1.00  0.00           H  
ATOM    785  HA  ALA A  50       0.325  -0.255   4.632  1.00  0.00           H  
ATOM    786  HB1 ALA A  50      -1.607   1.001   3.842  1.00  0.00           H  
ATOM    787  HB2 ALA A  50      -0.160   1.453   2.941  1.00  0.00           H  
ATOM    788  HB3 ALA A  50      -0.784   2.518   4.201  1.00  0.00           H  
ATOM    789  N   ARG A  51       2.425   1.147   4.024  1.00  0.00           N  
ATOM    790  CA  ARG A  51       3.752   1.736   3.976  1.00  0.00           C  
ATOM    791  C   ARG A  51       3.755   2.922   3.028  1.00  0.00           C  
ATOM    792  O   ARG A  51       3.504   2.773   1.836  1.00  0.00           O  
ATOM    793  CB  ARG A  51       4.797   0.707   3.533  1.00  0.00           C  
ATOM    794  CG  ARG A  51       6.210   1.270   3.469  1.00  0.00           C  
ATOM    795  CD  ARG A  51       7.227   0.211   3.080  1.00  0.00           C  
ATOM    796  NE  ARG A  51       8.579   0.763   3.016  1.00  0.00           N  
ATOM    797  CZ  ARG A  51       9.684   0.097   3.351  1.00  0.00           C  
ATOM    798  NH1 ARG A  51       9.625  -1.181   3.708  1.00  0.00           N  
ATOM    799  NH2 ARG A  51      10.860   0.711   3.296  1.00  0.00           N  
ATOM    800  H   ARG A  51       2.134   0.552   3.297  1.00  0.00           H  
ATOM    801  HA  ARG A  51       3.997   2.082   4.970  1.00  0.00           H  
ATOM    802  HB2 ARG A  51       4.791  -0.118   4.229  1.00  0.00           H  
ATOM    803  HB3 ARG A  51       4.533   0.340   2.553  1.00  0.00           H  
ATOM    804  HG2 ARG A  51       6.237   2.064   2.737  1.00  0.00           H  
ATOM    805  HG3 ARG A  51       6.471   1.667   4.438  1.00  0.00           H  
ATOM    806  HD2 ARG A  51       7.205  -0.581   3.813  1.00  0.00           H  
ATOM    807  HD3 ARG A  51       6.964  -0.186   2.110  1.00  0.00           H  
ATOM    808  HE  ARG A  51       8.671   1.707   2.717  1.00  0.00           H  
ATOM    809 HH11 ARG A  51       8.744  -1.661   3.718  1.00  0.00           H  
ATOM    810 HH12 ARG A  51      10.462  -1.670   3.983  1.00  0.00           H  
ATOM    811 HH21 ARG A  51      10.908   1.677   3.001  1.00  0.00           H  
ATOM    812 HH22 ARG A  51      11.698   0.223   3.543  1.00  0.00           H  
ATOM    813  N   SER A  52       4.015   4.099   3.563  1.00  0.00           N  
ATOM    814  CA  SER A  52       4.084   5.295   2.747  1.00  0.00           C  
ATOM    815  C   SER A  52       5.497   5.535   2.268  1.00  0.00           C  
ATOM    816  O   SER A  52       6.465   5.120   2.903  1.00  0.00           O  
ATOM    817  CB  SER A  52       3.581   6.502   3.525  1.00  0.00           C  
ATOM    818  OG  SER A  52       3.804   7.718   2.827  1.00  0.00           O  
ATOM    819  H   SER A  52       4.167   4.166   4.528  1.00  0.00           H  
ATOM    820  HA  SER A  52       3.449   5.146   1.891  1.00  0.00           H  
ATOM    821  HB2 SER A  52       2.526   6.392   3.679  1.00  0.00           H  
ATOM    822  HB3 SER A  52       4.083   6.545   4.475  1.00  0.00           H  
ATOM    823  HG  SER A  52       3.040   8.307   2.968  1.00  0.00           H  
ATOM    824  N   LEU A  53       5.600   6.206   1.141  1.00  0.00           N  
ATOM    825  CA  LEU A  53       6.889   6.553   0.570  1.00  0.00           C  
ATOM    826  C   LEU A  53       7.259   7.973   0.966  1.00  0.00           C  
ATOM    827  O   LEU A  53       8.394   8.412   0.788  1.00  0.00           O  
ATOM    828  CB  LEU A  53       6.859   6.417  -0.953  1.00  0.00           C  
ATOM    829  CG  LEU A  53       6.513   5.020  -1.474  1.00  0.00           C  
ATOM    830  CD1 LEU A  53       6.432   5.026  -2.992  1.00  0.00           C  
ATOM    831  CD2 LEU A  53       7.544   4.007  -1.000  1.00  0.00           C  
ATOM    832  H   LEU A  53       4.771   6.488   0.685  1.00  0.00           H  
ATOM    833  HA  LEU A  53       7.624   5.876   0.975  1.00  0.00           H  
ATOM    834  HB2 LEU A  53       6.132   7.115  -1.341  1.00  0.00           H  
ATOM    835  HB3 LEU A  53       7.832   6.687  -1.335  1.00  0.00           H  
ATOM    836  HG  LEU A  53       5.547   4.725  -1.088  1.00  0.00           H  
ATOM    837 HD11 LEU A  53       6.159   4.042  -3.343  1.00  0.00           H  
ATOM    838 HD12 LEU A  53       7.393   5.301  -3.401  1.00  0.00           H  
ATOM    839 HD13 LEU A  53       5.688   5.741  -3.310  1.00  0.00           H  
ATOM    840 HD21 LEU A  53       8.515   4.274  -1.388  1.00  0.00           H  
ATOM    841 HD22 LEU A  53       7.273   3.022  -1.353  1.00  0.00           H  
ATOM    842 HD23 LEU A  53       7.577   4.006   0.079  1.00  0.00           H  
ATOM    843  N   ASP A  54       6.282   8.681   1.511  1.00  0.00           N  
ATOM    844  CA  ASP A  54       6.486  10.046   1.966  1.00  0.00           C  
ATOM    845  C   ASP A  54       6.658  10.058   3.475  1.00  0.00           C  
ATOM    846  O   ASP A  54       7.477  10.797   4.018  1.00  0.00           O  
ATOM    847  CB  ASP A  54       5.299  10.924   1.564  1.00  0.00           C  
ATOM    848  CG  ASP A  54       5.518  12.388   1.879  1.00  0.00           C  
ATOM    849  OD1 ASP A  54       6.390  13.013   1.237  1.00  0.00           O  
ATOM    850  OD2 ASP A  54       4.807  12.931   2.748  1.00  0.00           O  
ATOM    851  H   ASP A  54       5.400   8.267   1.625  1.00  0.00           H  
ATOM    852  HA  ASP A  54       7.384  10.424   1.503  1.00  0.00           H  
ATOM    853  HB2 ASP A  54       5.131  10.827   0.502  1.00  0.00           H  
ATOM    854  HB3 ASP A  54       4.419  10.588   2.094  1.00  0.00           H  
ATOM    855  N   ALA A  55       5.898   9.199   4.143  1.00  0.00           N  
ATOM    856  CA  ALA A  55       5.946   9.094   5.593  1.00  0.00           C  
ATOM    857  C   ALA A  55       6.866   7.958   6.022  1.00  0.00           C  
ATOM    858  O   ALA A  55       6.715   7.393   7.103  1.00  0.00           O  
ATOM    859  CB  ALA A  55       4.547   8.884   6.150  1.00  0.00           C  
ATOM    860  H   ALA A  55       5.281   8.617   3.642  1.00  0.00           H  
ATOM    861  HA  ALA A  55       6.328  10.024   5.985  1.00  0.00           H  
ATOM    862  HB1 ALA A  55       3.917   9.714   5.864  1.00  0.00           H  
ATOM    863  HB2 ALA A  55       4.596   8.821   7.226  1.00  0.00           H  
ATOM    864  HB3 ALA A  55       4.134   7.967   5.754  1.00  0.00           H  
ATOM    865  N   GLU A  56       7.843   7.653   5.175  1.00  0.00           N  
ATOM    866  CA  GLU A  56       8.815   6.600   5.460  1.00  0.00           C  
ATOM    867  C   GLU A  56       9.983   7.175   6.258  1.00  0.00           C  
ATOM    868  O   GLU A  56      11.084   6.624   6.292  1.00  0.00           O  
ATOM    869  CB  GLU A  56       9.310   5.976   4.150  1.00  0.00           C  
ATOM    870  CG  GLU A  56      10.049   4.655   4.331  1.00  0.00           C  
ATOM    871  CD  GLU A  56      10.512   4.057   3.019  1.00  0.00           C  
ATOM    872  OE1 GLU A  56      11.564   4.487   2.502  1.00  0.00           O  
ATOM    873  OE2 GLU A  56       9.837   3.145   2.506  1.00  0.00           O  
ATOM    874  H   GLU A  56       7.915   8.149   4.334  1.00  0.00           H  
ATOM    875  HA  GLU A  56       8.326   5.847   6.054  1.00  0.00           H  
ATOM    876  HB2 GLU A  56       8.459   5.802   3.509  1.00  0.00           H  
ATOM    877  HB3 GLU A  56       9.977   6.671   3.663  1.00  0.00           H  
ATOM    878  HG2 GLU A  56      10.913   4.824   4.955  1.00  0.00           H  
ATOM    879  HG3 GLU A  56       9.387   3.952   4.817  1.00  0.00           H  
ATOM    880  N   ALA A  57       9.718   8.287   6.909  1.00  0.00           N  
ATOM    881  CA  ALA A  57      10.713   8.963   7.724  1.00  0.00           C  
ATOM    882  C   ALA A  57      10.434   8.730   9.203  1.00  0.00           C  
ATOM    883  O   ALA A  57       9.486   9.290   9.758  1.00  0.00           O  
ATOM    884  CB  ALA A  57      10.731  10.450   7.415  1.00  0.00           C  
ATOM    885  H   ALA A  57       8.816   8.655   6.852  1.00  0.00           H  
ATOM    886  HA  ALA A  57      11.683   8.553   7.480  1.00  0.00           H  
ATOM    887  HB1 ALA A  57       9.771  10.881   7.658  1.00  0.00           H  
ATOM    888  HB2 ALA A  57      10.936  10.597   6.365  1.00  0.00           H  
ATOM    889  HB3 ALA A  57      11.500  10.927   8.002  1.00  0.00           H  
ATOM    890  N   PRO A  58      11.245   7.886   9.857  1.00  0.00           N  
ATOM    891  CA  PRO A  58      11.080   7.574  11.276  1.00  0.00           C  
ATOM    892  C   PRO A  58      11.365   8.780  12.162  1.00  0.00           C  
ATOM    893  O   PRO A  58      12.312   9.535  11.924  1.00  0.00           O  
ATOM    894  CB  PRO A  58      12.105   6.464  11.526  1.00  0.00           C  
ATOM    895  CG  PRO A  58      13.126   6.636  10.457  1.00  0.00           C  
ATOM    896  CD  PRO A  58      12.392   7.175   9.263  1.00  0.00           C  
ATOM    897  HA  PRO A  58      10.086   7.205  11.485  1.00  0.00           H  
ATOM    898  HB2 PRO A  58      12.537   6.583  12.509  1.00  0.00           H  
ATOM    899  HB3 PRO A  58      11.619   5.502  11.455  1.00  0.00           H  
ATOM    900  HG2 PRO A  58      13.881   7.337  10.780  1.00  0.00           H  
ATOM    901  HG3 PRO A  58      13.576   5.682  10.221  1.00  0.00           H  
ATOM    902  HD2 PRO A  58      13.023   7.856   8.710  1.00  0.00           H  
ATOM    903  HD3 PRO A  58      12.059   6.368   8.628  1.00  0.00           H  
ATOM    904  N   ALA A  59      10.533   8.962  13.174  1.00  0.00           N  
ATOM    905  CA  ALA A  59      10.703  10.059  14.111  1.00  0.00           C  
ATOM    906  C   ALA A  59      11.477   9.586  15.332  1.00  0.00           C  
ATOM    907  O   ALA A  59      11.795  10.370  16.229  1.00  0.00           O  
ATOM    908  CB  ALA A  59       9.349  10.623  14.510  1.00  0.00           C  
ATOM    909  H   ALA A  59       9.784   8.336  13.301  1.00  0.00           H  
ATOM    910  HA  ALA A  59      11.265  10.838  13.618  1.00  0.00           H  
ATOM    911  HB1 ALA A  59       9.491  11.471  15.165  1.00  0.00           H  
ATOM    912  HB2 ALA A  59       8.780   9.863  15.027  1.00  0.00           H  
ATOM    913  HB3 ALA A  59       8.814  10.935  13.626  1.00  0.00           H  
ATOM    914  N   GLN A  60      11.774   8.294  15.352  1.00  0.00           N  
ATOM    915  CA  GLN A  60      12.552   7.695  16.427  1.00  0.00           C  
ATOM    916  C   GLN A  60      14.040   7.850  16.137  1.00  0.00           C  
ATOM    917  O   GLN A  60      14.460   7.769  14.982  1.00  0.00           O  
ATOM    918  CB  GLN A  60      12.204   6.210  16.575  1.00  0.00           C  
ATOM    919  CG  GLN A  60      10.727   5.944  16.818  1.00  0.00           C  
ATOM    920  CD  GLN A  60      10.215   6.567  18.101  1.00  0.00           C  
ATOM    921  OE1 GLN A  60       9.761   7.712  18.112  1.00  0.00           O  
ATOM    922  NE2 GLN A  60      10.271   5.816  19.189  1.00  0.00           N  
ATOM    923  H   GLN A  60      11.469   7.727  14.616  1.00  0.00           H  
ATOM    924  HA  GLN A  60      12.315   8.214  17.344  1.00  0.00           H  
ATOM    925  HB2 GLN A  60      12.497   5.694  15.671  1.00  0.00           H  
ATOM    926  HB3 GLN A  60      12.761   5.804  17.404  1.00  0.00           H  
ATOM    927  HG2 GLN A  60      10.161   6.349  15.991  1.00  0.00           H  
ATOM    928  HG3 GLN A  60      10.572   4.876  16.868  1.00  0.00           H  
ATOM    929 HE21 GLN A  60      10.635   4.906  19.110  1.00  0.00           H  
ATOM    930 HE22 GLN A  60       9.942   6.195  20.029  1.00  0.00           H  
ATOM    931  N   PRO A  61      14.852   8.095  17.176  1.00  0.00           N  
ATOM    932  CA  PRO A  61      16.299   8.241  17.028  1.00  0.00           C  
ATOM    933  C   PRO A  61      17.000   6.896  16.853  1.00  0.00           C  
ATOM    934  O   PRO A  61      16.355   5.864  16.652  1.00  0.00           O  
ATOM    935  CB  PRO A  61      16.715   8.899  18.345  1.00  0.00           C  
ATOM    936  CG  PRO A  61      15.712   8.422  19.337  1.00  0.00           C  
ATOM    937  CD  PRO A  61      14.419   8.260  18.579  1.00  0.00           C  
ATOM    938  HA  PRO A  61      16.549   8.890  16.202  1.00  0.00           H  
ATOM    939  HB2 PRO A  61      17.714   8.583  18.610  1.00  0.00           H  
ATOM    940  HB3 PRO A  61      16.685   9.972  18.240  1.00  0.00           H  
ATOM    941  HG2 PRO A  61      16.027   7.475  19.753  1.00  0.00           H  
ATOM    942  HG3 PRO A  61      15.596   9.156  20.120  1.00  0.00           H  
ATOM    943  HD2 PRO A  61      13.887   7.387  18.924  1.00  0.00           H  
ATOM    944  HD3 PRO A  61      13.807   9.142  18.690  1.00  0.00           H  
ATOM    945  N   SER A  62      18.322   6.913  16.926  1.00  0.00           N  
ATOM    946  CA  SER A  62      19.105   5.695  16.797  1.00  0.00           C  
ATOM    947  C   SER A  62      19.110   4.910  18.110  1.00  0.00           C  
ATOM    948  O   SER A  62      18.555   5.363  19.114  1.00  0.00           O  
ATOM    949  CB  SER A  62      20.531   6.032  16.364  1.00  0.00           C  
ATOM    950  OG  SER A  62      20.528   6.696  15.112  1.00  0.00           O  
ATOM    951  H   SER A  62      18.783   7.767  17.069  1.00  0.00           H  
ATOM    952  HA  SER A  62      18.642   5.087  16.035  1.00  0.00           H  
ATOM    953  HB2 SER A  62      20.988   6.677  17.099  1.00  0.00           H  
ATOM    954  HB3 SER A  62      21.106   5.122  16.275  1.00  0.00           H  
ATOM    955  HG  SER A  62      20.237   7.613  15.238  1.00  0.00           H  
ATOM    956  N   LEU A  63      19.732   3.732  18.083  1.00  0.00           N  
ATOM    957  CA  LEU A  63      19.806   2.842  19.245  1.00  0.00           C  
ATOM    958  C   LEU A  63      18.429   2.290  19.615  1.00  0.00           C  
ATOM    959  O   LEU A  63      18.229   1.790  20.723  1.00  0.00           O  
ATOM    960  CB  LEU A  63      20.448   3.537  20.458  1.00  0.00           C  
ATOM    961  CG  LEU A  63      21.978   3.680  20.414  1.00  0.00           C  
ATOM    962  CD1 LEU A  63      22.415   4.687  19.361  1.00  0.00           C  
ATOM    963  CD2 LEU A  63      22.513   4.077  21.782  1.00  0.00           C  
ATOM    964  H   LEU A  63      20.165   3.447  17.245  1.00  0.00           H  
ATOM    965  HA  LEU A  63      20.430   2.007  18.961  1.00  0.00           H  
ATOM    966  HB2 LEU A  63      20.020   4.524  20.546  1.00  0.00           H  
ATOM    967  HB3 LEU A  63      20.189   2.973  21.341  1.00  0.00           H  
ATOM    968  HG  LEU A  63      22.411   2.724  20.156  1.00  0.00           H  
ATOM    969 HD11 LEU A  63      21.968   5.647  19.573  1.00  0.00           H  
ATOM    970 HD12 LEU A  63      22.098   4.348  18.386  1.00  0.00           H  
ATOM    971 HD13 LEU A  63      23.491   4.781  19.377  1.00  0.00           H  
ATOM    972 HD21 LEU A  63      23.583   4.213  21.726  1.00  0.00           H  
ATOM    973 HD22 LEU A  63      22.286   3.300  22.496  1.00  0.00           H  
ATOM    974 HD23 LEU A  63      22.048   4.999  22.095  1.00  0.00           H  
ATOM    975  N   GLU A  64      17.488   2.368  18.678  1.00  0.00           N  
ATOM    976  CA  GLU A  64      16.171   1.771  18.859  1.00  0.00           C  
ATOM    977  C   GLU A  64      16.300   0.261  18.967  1.00  0.00           C  
ATOM    978  O   GLU A  64      17.017  -0.361  18.180  1.00  0.00           O  
ATOM    979  CB  GLU A  64      15.253   2.125  17.686  1.00  0.00           C  
ATOM    980  CG  GLU A  64      14.337   3.305  17.957  1.00  0.00           C  
ATOM    981  CD  GLU A  64      13.262   2.969  18.968  1.00  0.00           C  
ATOM    982  OE1 GLU A  64      12.270   2.312  18.587  1.00  0.00           O  
ATOM    983  OE2 GLU A  64      13.412   3.339  20.150  1.00  0.00           O  
ATOM    984  H   GLU A  64      17.688   2.832  17.838  1.00  0.00           H  
ATOM    985  HA  GLU A  64      15.746   2.159  19.773  1.00  0.00           H  
ATOM    986  HB2 GLU A  64      15.864   2.361  16.825  1.00  0.00           H  
ATOM    987  HB3 GLU A  64      14.640   1.266  17.455  1.00  0.00           H  
ATOM    988  HG2 GLU A  64      14.927   4.125  18.339  1.00  0.00           H  
ATOM    989  HG3 GLU A  64      13.863   3.601  17.033  1.00  0.00           H  
ATOM    990  N   HIS A  65      15.602  -0.329  19.931  1.00  0.00           N  
ATOM    991  CA  HIS A  65      15.651  -1.777  20.136  1.00  0.00           C  
ATOM    992  C   HIS A  65      14.703  -2.491  19.179  1.00  0.00           C  
ATOM    993  O   HIS A  65      14.245  -3.599  19.454  1.00  0.00           O  
ATOM    994  CB  HIS A  65      15.297  -2.145  21.583  1.00  0.00           C  
ATOM    995  CG  HIS A  65      16.318  -1.718  22.595  1.00  0.00           C  
ATOM    996  ND1 HIS A  65      17.628  -2.144  22.574  1.00  0.00           N  
ATOM    997  CD2 HIS A  65      16.210  -0.901  23.668  1.00  0.00           C  
ATOM    998  CE1 HIS A  65      18.276  -1.612  23.590  1.00  0.00           C  
ATOM    999  NE2 HIS A  65      17.442  -0.852  24.274  1.00  0.00           N  
ATOM   1000  H   HIS A  65      15.040   0.225  20.525  1.00  0.00           H  
ATOM   1001  HA  HIS A  65      16.660  -2.103  19.928  1.00  0.00           H  
ATOM   1002  HB2 HIS A  65      14.361  -1.675  21.846  1.00  0.00           H  
ATOM   1003  HB3 HIS A  65      15.187  -3.218  21.657  1.00  0.00           H  
ATOM   1004  HD1 HIS A  65      18.033  -2.750  21.904  1.00  0.00           H  
ATOM   1005  HD2 HIS A  65      15.318  -0.383  23.989  1.00  0.00           H  
ATOM   1006  HE1 HIS A  65      19.317  -1.774  23.826  1.00  0.00           H  
ATOM   1007  HE2 HIS A  65      17.598  -0.561  25.202  1.00  0.00           H  
ATOM   1008  N   HIS A  66      14.412  -1.855  18.055  1.00  0.00           N  
ATOM   1009  CA  HIS A  66      13.547  -2.450  17.052  1.00  0.00           C  
ATOM   1010  C   HIS A  66      14.363  -3.192  16.002  1.00  0.00           C  
ATOM   1011  O   HIS A  66      14.714  -2.644  14.954  1.00  0.00           O  
ATOM   1012  CB  HIS A  66      12.647  -1.394  16.401  1.00  0.00           C  
ATOM   1013  CG  HIS A  66      11.384  -1.146  17.166  1.00  0.00           C  
ATOM   1014  ND1 HIS A  66      11.133   0.011  17.876  1.00  0.00           N  
ATOM   1015  CD2 HIS A  66      10.290  -1.926  17.328  1.00  0.00           C  
ATOM   1016  CE1 HIS A  66       9.943  -0.075  18.441  1.00  0.00           C  
ATOM   1017  NE2 HIS A  66       9.410  -1.240  18.125  1.00  0.00           N  
ATOM   1018  H   HIS A  66      14.799  -0.971  17.894  1.00  0.00           H  
ATOM   1019  HA  HIS A  66      12.922  -3.168  17.558  1.00  0.00           H  
ATOM   1020  HB2 HIS A  66      13.185  -0.461  16.336  1.00  0.00           H  
ATOM   1021  HB3 HIS A  66      12.376  -1.719  15.407  1.00  0.00           H  
ATOM   1022  HD1 HIS A  66      11.742   0.792  17.963  1.00  0.00           H  
ATOM   1023  HD2 HIS A  66      10.136  -2.908  16.902  1.00  0.00           H  
ATOM   1024  HE1 HIS A  66       9.480   0.683  19.057  1.00  0.00           H  
ATOM   1025  HE2 HIS A  66       8.633  -1.645  18.585  1.00  0.00           H  
ATOM   1026  N   HIS A  67      14.682  -4.439  16.314  1.00  0.00           N  
ATOM   1027  CA  HIS A  67      15.395  -5.316  15.399  1.00  0.00           C  
ATOM   1028  C   HIS A  67      14.395  -6.296  14.793  1.00  0.00           C  
ATOM   1029  O   HIS A  67      13.588  -6.881  15.515  1.00  0.00           O  
ATOM   1030  CB  HIS A  67      16.508  -6.057  16.154  1.00  0.00           C  
ATOM   1031  CG  HIS A  67      17.350  -6.962  15.303  1.00  0.00           C  
ATOM   1032  ND1 HIS A  67      18.549  -6.576  14.746  1.00  0.00           N  
ATOM   1033  CD2 HIS A  67      17.170  -8.251  14.937  1.00  0.00           C  
ATOM   1034  CE1 HIS A  67      19.069  -7.589  14.078  1.00  0.00           C  
ATOM   1035  NE2 HIS A  67      18.251  -8.620  14.179  1.00  0.00           N  
ATOM   1036  H   HIS A  67      14.412  -4.790  17.191  1.00  0.00           H  
ATOM   1037  HA  HIS A  67      15.827  -4.714  14.613  1.00  0.00           H  
ATOM   1038  HB2 HIS A  67      17.165  -5.330  16.605  1.00  0.00           H  
ATOM   1039  HB3 HIS A  67      16.062  -6.658  16.934  1.00  0.00           H  
ATOM   1040  HD1 HIS A  67      18.964  -5.679  14.827  1.00  0.00           H  
ATOM   1041  HD2 HIS A  67      16.328  -8.876  15.198  1.00  0.00           H  
ATOM   1042  HE1 HIS A  67      20.004  -7.573  13.536  1.00  0.00           H  
ATOM   1043  HE2 HIS A  67      18.502  -9.554  13.980  1.00  0.00           H  
ATOM   1044  N   HIS A  68      14.432  -6.467  13.477  1.00  0.00           N  
ATOM   1045  CA  HIS A  68      13.423  -7.284  12.808  1.00  0.00           C  
ATOM   1046  C   HIS A  68      13.512  -8.741  13.251  1.00  0.00           C  
ATOM   1047  O   HIS A  68      14.592  -9.324  13.313  1.00  0.00           O  
ATOM   1048  CB  HIS A  68      13.502  -7.165  11.271  1.00  0.00           C  
ATOM   1049  CG  HIS A  68      14.767  -7.678  10.635  1.00  0.00           C  
ATOM   1050  ND1 HIS A  68      15.691  -6.849  10.040  1.00  0.00           N  
ATOM   1051  CD2 HIS A  68      15.236  -8.939  10.461  1.00  0.00           C  
ATOM   1052  CE1 HIS A  68      16.667  -7.574   9.529  1.00  0.00           C  
ATOM   1053  NE2 HIS A  68      16.416  -8.845   9.771  1.00  0.00           N  
ATOM   1054  H   HIS A  68      15.150  -6.047  12.952  1.00  0.00           H  
ATOM   1055  HA  HIS A  68      12.461  -6.906  13.125  1.00  0.00           H  
ATOM   1056  HB2 HIS A  68      12.680  -7.717  10.839  1.00  0.00           H  
ATOM   1057  HB3 HIS A  68      13.397  -6.124  11.000  1.00  0.00           H  
ATOM   1058  HD1 HIS A  68      15.639  -5.863   9.997  1.00  0.00           H  
ATOM   1059  HD2 HIS A  68      14.763  -9.851  10.801  1.00  0.00           H  
ATOM   1060  HE1 HIS A  68      17.525  -7.191   8.997  1.00  0.00           H  
ATOM   1061  HE2 HIS A  68      16.878  -9.601   9.331  1.00  0.00           H  
ATOM   1062  N   HIS A  69      12.362  -9.309  13.587  1.00  0.00           N  
ATOM   1063  CA  HIS A  69      12.276 -10.712  13.983  1.00  0.00           C  
ATOM   1064  C   HIS A  69      12.011 -11.574  12.748  1.00  0.00           C  
ATOM   1065  O   HIS A  69      11.852 -12.792  12.832  1.00  0.00           O  
ATOM   1066  CB  HIS A  69      11.162 -10.897  15.024  1.00  0.00           C  
ATOM   1067  CG  HIS A  69      11.188 -12.228  15.716  1.00  0.00           C  
ATOM   1068  ND1 HIS A  69      10.249 -13.211  15.496  1.00  0.00           N  
ATOM   1069  CD2 HIS A  69      12.042 -12.729  16.639  1.00  0.00           C  
ATOM   1070  CE1 HIS A  69      10.524 -14.256  16.252  1.00  0.00           C  
ATOM   1071  NE2 HIS A  69      11.607 -13.991  16.955  1.00  0.00           N  
ATOM   1072  H   HIS A  69      11.545  -8.768  13.582  1.00  0.00           H  
ATOM   1073  HA  HIS A  69      13.223 -10.998  14.417  1.00  0.00           H  
ATOM   1074  HB2 HIS A  69      11.254 -10.131  15.778  1.00  0.00           H  
ATOM   1075  HB3 HIS A  69      10.203 -10.796  14.535  1.00  0.00           H  
ATOM   1076  HD1 HIS A  69       9.486 -13.151  14.868  1.00  0.00           H  
ATOM   1077  HD2 HIS A  69      12.905 -12.227  17.052  1.00  0.00           H  
ATOM   1078  HE1 HIS A  69       9.954 -15.173  16.291  1.00  0.00           H  
ATOM   1079  HE2 HIS A  69      11.911 -14.514  17.738  1.00  0.00           H  
ATOM   1080  N   HIS A  70      11.964 -10.914  11.602  1.00  0.00           N  
ATOM   1081  CA  HIS A  70      11.749 -11.585  10.332  1.00  0.00           C  
ATOM   1082  C   HIS A  70      13.091 -11.848   9.662  1.00  0.00           C  
ATOM   1083  O   HIS A  70      13.505 -11.023   8.825  1.00  0.00           O  
ATOM   1084  CB  HIS A  70      10.868 -10.715   9.429  1.00  0.00           C  
ATOM   1085  CG  HIS A  70      10.327 -11.419   8.222  1.00  0.00           C  
ATOM   1086  ND1 HIS A  70       9.010 -11.803   8.118  1.00  0.00           N  
ATOM   1087  CD2 HIS A  70      10.913 -11.768   7.051  1.00  0.00           C  
ATOM   1088  CE1 HIS A  70       8.805 -12.360   6.940  1.00  0.00           C  
ATOM   1089  NE2 HIS A  70       9.943 -12.350   6.274  1.00  0.00           N  
ATOM   1090  OXT HIS A  70      13.738 -12.851  10.007  1.00  0.00           O  
ATOM   1091  H   HIS A  70      12.087  -9.947  11.611  1.00  0.00           H  
ATOM   1092  HA  HIS A  70      11.254 -12.524  10.523  1.00  0.00           H  
ATOM   1093  HB2 HIS A  70      10.027 -10.354  10.002  1.00  0.00           H  
ATOM   1094  HB3 HIS A  70      11.448  -9.870   9.087  1.00  0.00           H  
ATOM   1095  HD1 HIS A  70       8.318 -11.680   8.815  1.00  0.00           H  
ATOM   1096  HD2 HIS A  70      11.947 -11.613   6.781  1.00  0.00           H  
ATOM   1097  HE1 HIS A  70       7.866 -12.758   6.584  1.00  0.00           H  
ATOM   1098  HE2 HIS A  70      10.084 -12.758   5.383  1.00  0.00           H  
TER    1099      HIS A  70                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      -6.167 -22.181 -13.949  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.262 -20.725 -13.709  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.017 -20.008 -14.213  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.894 -20.334 -13.821  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.466 -20.436 -12.216  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.825 -20.864 -11.679  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.065 -22.654 -11.689  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.743 -22.775 -11.078  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.025 -22.365 -14.967  1.00  0.00           H  
ATOM     10  H2  MET A   1      -7.039 -22.650 -13.642  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.362 -22.581 -13.419  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.116 -20.352 -14.258  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -5.706 -20.958 -11.655  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -6.356 -19.374 -12.050  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.919 -20.513 -10.664  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.593 -20.407 -12.286  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -10.405 -22.240 -11.741  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.796 -22.341 -10.092  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -10.038 -23.813 -11.032  1.00  0.00           H  
ATOM     20  N   GLU A   2      -5.231 -19.048 -15.103  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -4.168 -18.193 -15.619  1.00  0.00           C  
ATOM     22  C   GLU A   2      -4.691 -16.768 -15.751  1.00  0.00           C  
ATOM     23  O   GLU A   2      -5.192 -16.369 -16.806  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -3.660 -18.682 -16.980  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -2.894 -19.993 -16.931  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -2.467 -20.462 -18.309  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -3.304 -21.055 -19.021  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -1.294 -20.253 -18.685  1.00  0.00           O  
ATOM     29  H   GLU A   2      -6.153 -18.894 -15.418  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -3.354 -18.204 -14.907  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -4.506 -18.814 -17.636  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -3.009 -17.927 -17.396  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -2.012 -19.857 -16.323  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -3.526 -20.748 -16.488  1.00  0.00           H  
ATOM     35  N   SER A   3      -4.610 -16.013 -14.670  1.00  0.00           N  
ATOM     36  CA  SER A   3      -5.147 -14.660 -14.640  1.00  0.00           C  
ATOM     37  C   SER A   3      -4.359 -13.786 -13.670  1.00  0.00           C  
ATOM     38  O   SER A   3      -4.219 -14.114 -12.492  1.00  0.00           O  
ATOM     39  CB  SER A   3      -6.627 -14.690 -14.241  1.00  0.00           C  
ATOM     40  OG  SER A   3      -7.377 -15.499 -15.134  1.00  0.00           O  
ATOM     41  H   SER A   3      -4.170 -16.374 -13.864  1.00  0.00           H  
ATOM     42  HA  SER A   3      -5.059 -14.245 -15.633  1.00  0.00           H  
ATOM     43  HB2 SER A   3      -6.723 -15.095 -13.247  1.00  0.00           H  
ATOM     44  HB3 SER A   3      -7.025 -13.685 -14.260  1.00  0.00           H  
ATOM     45  HG  SER A   3      -6.880 -15.612 -15.954  1.00  0.00           H  
ATOM     46  N   ARG A   4      -3.844 -12.675 -14.172  1.00  0.00           N  
ATOM     47  CA  ARG A   4      -3.101 -11.742 -13.342  1.00  0.00           C  
ATOM     48  C   ARG A   4      -4.002 -10.575 -12.958  1.00  0.00           C  
ATOM     49  O   ARG A   4      -4.090  -9.582 -13.679  1.00  0.00           O  
ATOM     50  CB  ARG A   4      -1.857 -11.237 -14.072  1.00  0.00           C  
ATOM     51  CG  ARG A   4      -0.885 -12.339 -14.457  1.00  0.00           C  
ATOM     52  CD  ARG A   4       0.364 -11.774 -15.112  1.00  0.00           C  
ATOM     53  NE  ARG A   4       0.058 -11.046 -16.343  1.00  0.00           N  
ATOM     54  CZ  ARG A   4       0.629  -9.892 -16.681  1.00  0.00           C  
ATOM     55  NH1 ARG A   4       1.514  -9.320 -15.873  1.00  0.00           N  
ATOM     56  NH2 ARG A   4       0.309  -9.317 -17.832  1.00  0.00           N  
ATOM     57  H   ARG A   4      -3.979 -12.468 -15.123  1.00  0.00           H  
ATOM     58  HA  ARG A   4      -2.800 -12.262 -12.444  1.00  0.00           H  
ATOM     59  HB2 ARG A   4      -2.164 -10.728 -14.974  1.00  0.00           H  
ATOM     60  HB3 ARG A   4      -1.338 -10.537 -13.433  1.00  0.00           H  
ATOM     61  HG2 ARG A   4      -0.600 -12.880 -13.568  1.00  0.00           H  
ATOM     62  HG3 ARG A   4      -1.371 -13.009 -15.151  1.00  0.00           H  
ATOM     63  HD2 ARG A   4       0.846 -11.101 -14.417  1.00  0.00           H  
ATOM     64  HD3 ARG A   4       1.034 -12.589 -15.343  1.00  0.00           H  
ATOM     65  HE  ARG A   4      -0.607 -11.446 -16.956  1.00  0.00           H  
ATOM     66 HH11 ARG A   4       1.762  -9.758 -15.000  1.00  0.00           H  
ATOM     67 HH12 ARG A   4       1.944  -8.444 -16.129  1.00  0.00           H  
ATOM     68 HH21 ARG A   4      -0.351  -9.755 -18.446  1.00  0.00           H  
ATOM     69 HH22 ARG A   4       0.717  -8.428 -18.091  1.00  0.00           H  
ATOM     70  N   LEU A   5      -4.695 -10.714 -11.837  1.00  0.00           N  
ATOM     71  CA  LEU A   5      -5.664  -9.714 -11.411  1.00  0.00           C  
ATOM     72  C   LEU A   5      -5.011  -8.656 -10.525  1.00  0.00           C  
ATOM     73  O   LEU A   5      -5.339  -8.521  -9.345  1.00  0.00           O  
ATOM     74  CB  LEU A   5      -6.832 -10.384 -10.677  1.00  0.00           C  
ATOM     75  CG  LEU A   5      -7.610 -11.413 -11.500  1.00  0.00           C  
ATOM     76  CD1 LEU A   5      -8.720 -12.035 -10.670  1.00  0.00           C  
ATOM     77  CD2 LEU A   5      -8.180 -10.775 -12.757  1.00  0.00           C  
ATOM     78  H   LEU A   5      -4.547 -11.504 -11.279  1.00  0.00           H  
ATOM     79  HA  LEU A   5      -6.045  -9.232 -12.299  1.00  0.00           H  
ATOM     80  HB2 LEU A   5      -6.442 -10.876  -9.799  1.00  0.00           H  
ATOM     81  HB3 LEU A   5      -7.522  -9.615 -10.362  1.00  0.00           H  
ATOM     82  HG  LEU A   5      -6.938 -12.203 -11.801  1.00  0.00           H  
ATOM     83 HD11 LEU A   5      -9.285 -12.724 -11.280  1.00  0.00           H  
ATOM     84 HD12 LEU A   5      -9.375 -11.258 -10.303  1.00  0.00           H  
ATOM     85 HD13 LEU A   5      -8.290 -12.566  -9.834  1.00  0.00           H  
ATOM     86 HD21 LEU A   5      -8.862  -9.983 -12.483  1.00  0.00           H  
ATOM     87 HD22 LEU A   5      -8.707 -11.523 -13.331  1.00  0.00           H  
ATOM     88 HD23 LEU A   5      -7.375 -10.367 -13.352  1.00  0.00           H  
ATOM     89  N   LEU A   6      -4.067  -7.928 -11.100  1.00  0.00           N  
ATOM     90  CA  LEU A   6      -3.402  -6.839 -10.402  1.00  0.00           C  
ATOM     91  C   LEU A   6      -3.699  -5.525 -11.105  1.00  0.00           C  
ATOM     92  O   LEU A   6      -4.436  -5.500 -12.091  1.00  0.00           O  
ATOM     93  CB  LEU A   6      -1.883  -7.064 -10.331  1.00  0.00           C  
ATOM     94  CG  LEU A   6      -1.413  -8.215  -9.431  1.00  0.00           C  
ATOM     95  CD1 LEU A   6      -1.626  -9.568 -10.096  1.00  0.00           C  
ATOM     96  CD2 LEU A   6       0.049  -8.030  -9.059  1.00  0.00           C  
ATOM     97  H   LEU A   6      -3.814  -8.124 -12.028  1.00  0.00           H  
ATOM     98  HA  LEU A   6      -3.801  -6.794  -9.399  1.00  0.00           H  
ATOM     99  HB2 LEU A   6      -1.524  -7.254 -11.332  1.00  0.00           H  
ATOM    100  HB3 LEU A   6      -1.426  -6.155  -9.973  1.00  0.00           H  
ATOM    101  HG  LEU A   6      -1.990  -8.201  -8.520  1.00  0.00           H  
ATOM    102 HD11 LEU A   6      -1.081  -9.601 -11.027  1.00  0.00           H  
ATOM    103 HD12 LEU A   6      -2.678  -9.716 -10.290  1.00  0.00           H  
ATOM    104 HD13 LEU A   6      -1.267 -10.346  -9.441  1.00  0.00           H  
ATOM    105 HD21 LEU A   6       0.360  -8.838  -8.414  1.00  0.00           H  
ATOM    106 HD22 LEU A   6       0.175  -7.088  -8.546  1.00  0.00           H  
ATOM    107 HD23 LEU A   6       0.652  -8.034  -9.956  1.00  0.00           H  
ATOM    108  N   ASP A   7      -3.130  -4.438 -10.583  1.00  0.00           N  
ATOM    109  CA  ASP A   7      -3.310  -3.097 -11.150  1.00  0.00           C  
ATOM    110  C   ASP A   7      -4.774  -2.668 -11.068  1.00  0.00           C  
ATOM    111  O   ASP A   7      -5.224  -1.790 -11.806  1.00  0.00           O  
ATOM    112  CB  ASP A   7      -2.823  -3.041 -12.605  1.00  0.00           C  
ATOM    113  CG  ASP A   7      -1.361  -3.414 -12.753  1.00  0.00           C  
ATOM    114  OD1 ASP A   7      -0.487  -2.561 -12.482  1.00  0.00           O  
ATOM    115  OD2 ASP A   7      -1.075  -4.567 -13.141  1.00  0.00           O  
ATOM    116  H   ASP A   7      -2.568  -4.537  -9.788  1.00  0.00           H  
ATOM    117  HA  ASP A   7      -2.721  -2.413 -10.559  1.00  0.00           H  
ATOM    118  HB2 ASP A   7      -3.408  -3.727 -13.199  1.00  0.00           H  
ATOM    119  HB3 ASP A   7      -2.961  -2.038 -12.982  1.00  0.00           H  
ATOM    120  N   ILE A   8      -5.503  -3.272 -10.139  1.00  0.00           N  
ATOM    121  CA  ILE A   8      -6.923  -2.989  -9.965  1.00  0.00           C  
ATOM    122  C   ILE A   8      -7.136  -1.976  -8.849  1.00  0.00           C  
ATOM    123  O   ILE A   8      -8.198  -1.362  -8.746  1.00  0.00           O  
ATOM    124  CB  ILE A   8      -7.725  -4.270  -9.646  1.00  0.00           C  
ATOM    125  CG1 ILE A   8      -7.173  -4.951  -8.390  1.00  0.00           C  
ATOM    126  CG2 ILE A   8      -7.695  -5.222 -10.834  1.00  0.00           C  
ATOM    127  CD1 ILE A   8      -7.964  -6.165  -7.956  1.00  0.00           C  
ATOM    128  H   ILE A   8      -5.067  -3.922  -9.543  1.00  0.00           H  
ATOM    129  HA  ILE A   8      -7.298  -2.574 -10.891  1.00  0.00           H  
ATOM    130  HB  ILE A   8      -8.753  -3.989  -9.470  1.00  0.00           H  
ATOM    131 HG12 ILE A   8      -6.157  -5.266  -8.575  1.00  0.00           H  
ATOM    132 HG13 ILE A   8      -7.181  -4.244  -7.574  1.00  0.00           H  
ATOM    133 HG21 ILE A   8      -8.257  -6.113 -10.596  1.00  0.00           H  
ATOM    134 HG22 ILE A   8      -6.674  -5.490 -11.057  1.00  0.00           H  
ATOM    135 HG23 ILE A   8      -8.135  -4.737 -11.692  1.00  0.00           H  
ATOM    136 HD11 ILE A   8      -7.945  -6.905  -8.741  1.00  0.00           H  
ATOM    137 HD12 ILE A   8      -8.987  -5.875  -7.759  1.00  0.00           H  
ATOM    138 HD13 ILE A   8      -7.527  -6.579  -7.059  1.00  0.00           H  
ATOM    139  N   LEU A   9      -6.120  -1.809  -8.014  1.00  0.00           N  
ATOM    140  CA  LEU A   9      -6.184  -0.880  -6.897  1.00  0.00           C  
ATOM    141  C   LEU A   9      -5.553   0.454  -7.278  1.00  0.00           C  
ATOM    142  O   LEU A   9      -4.329   0.568  -7.387  1.00  0.00           O  
ATOM    143  CB  LEU A   9      -5.470  -1.475  -5.682  1.00  0.00           C  
ATOM    144  CG  LEU A   9      -6.054  -2.792  -5.170  1.00  0.00           C  
ATOM    145  CD1 LEU A   9      -5.150  -3.399  -4.109  1.00  0.00           C  
ATOM    146  CD2 LEU A   9      -7.452  -2.573  -4.616  1.00  0.00           C  
ATOM    147  H   LEU A   9      -5.297  -2.329  -8.153  1.00  0.00           H  
ATOM    148  HA  LEU A   9      -7.224  -0.720  -6.655  1.00  0.00           H  
ATOM    149  HB2 LEU A   9      -4.436  -1.644  -5.947  1.00  0.00           H  
ATOM    150  HB3 LEU A   9      -5.506  -0.756  -4.879  1.00  0.00           H  
ATOM    151  HG  LEU A   9      -6.124  -3.492  -5.990  1.00  0.00           H  
ATOM    152 HD11 LEU A   9      -5.057  -2.714  -3.280  1.00  0.00           H  
ATOM    153 HD12 LEU A   9      -4.173  -3.585  -4.531  1.00  0.00           H  
ATOM    154 HD13 LEU A   9      -5.574  -4.329  -3.761  1.00  0.00           H  
ATOM    155 HD21 LEU A   9      -7.853  -3.515  -4.272  1.00  0.00           H  
ATOM    156 HD22 LEU A   9      -8.088  -2.173  -5.390  1.00  0.00           H  
ATOM    157 HD23 LEU A   9      -7.407  -1.878  -3.790  1.00  0.00           H  
ATOM    158  N   VAL A  10      -6.395   1.450  -7.507  1.00  0.00           N  
ATOM    159  CA  VAL A  10      -5.933   2.774  -7.888  1.00  0.00           C  
ATOM    160  C   VAL A  10      -6.686   3.854  -7.122  1.00  0.00           C  
ATOM    161  O   VAL A  10      -7.776   3.615  -6.604  1.00  0.00           O  
ATOM    162  CB  VAL A  10      -6.105   3.031  -9.405  1.00  0.00           C  
ATOM    163  CG1 VAL A  10      -5.207   2.116 -10.218  1.00  0.00           C  
ATOM    164  CG2 VAL A  10      -7.561   2.851  -9.824  1.00  0.00           C  
ATOM    165  H   VAL A  10      -7.357   1.292  -7.414  1.00  0.00           H  
ATOM    166  HA  VAL A  10      -4.880   2.841  -7.649  1.00  0.00           H  
ATOM    167  HB  VAL A  10      -5.820   4.053  -9.609  1.00  0.00           H  
ATOM    168 HG11 VAL A  10      -5.471   1.088 -10.023  1.00  0.00           H  
ATOM    169 HG12 VAL A  10      -4.178   2.283  -9.940  1.00  0.00           H  
ATOM    170 HG13 VAL A  10      -5.336   2.329 -11.269  1.00  0.00           H  
ATOM    171 HG21 VAL A  10      -8.182   3.549  -9.282  1.00  0.00           H  
ATOM    172 HG22 VAL A  10      -7.877   1.842  -9.603  1.00  0.00           H  
ATOM    173 HG23 VAL A  10      -7.656   3.032 -10.886  1.00  0.00           H  
ATOM    174  N   CYS A  11      -6.088   5.034  -7.048  1.00  0.00           N  
ATOM    175  CA  CYS A  11      -6.732   6.192  -6.445  1.00  0.00           C  
ATOM    176  C   CYS A  11      -7.866   6.686  -7.342  1.00  0.00           C  
ATOM    177  O   CYS A  11      -7.695   6.809  -8.552  1.00  0.00           O  
ATOM    178  CB  CYS A  11      -5.700   7.303  -6.232  1.00  0.00           C  
ATOM    179  SG  CYS A  11      -6.383   8.855  -5.601  1.00  0.00           S  
ATOM    180  H   CYS A  11      -5.178   5.129  -7.408  1.00  0.00           H  
ATOM    181  HA  CYS A  11      -7.138   5.895  -5.490  1.00  0.00           H  
ATOM    182  HB2 CYS A  11      -4.959   6.962  -5.523  1.00  0.00           H  
ATOM    183  HB3 CYS A  11      -5.214   7.514  -7.174  1.00  0.00           H  
ATOM    184  HG  CYS A  11      -5.361   9.661  -5.302  1.00  0.00           H  
ATOM    185  N   PRO A  12      -9.042   6.971  -6.767  1.00  0.00           N  
ATOM    186  CA  PRO A  12     -10.192   7.464  -7.530  1.00  0.00           C  
ATOM    187  C   PRO A  12      -9.951   8.859  -8.099  1.00  0.00           C  
ATOM    188  O   PRO A  12     -10.534   9.236  -9.113  1.00  0.00           O  
ATOM    189  CB  PRO A  12     -11.333   7.498  -6.503  1.00  0.00           C  
ATOM    190  CG  PRO A  12     -10.850   6.687  -5.349  1.00  0.00           C  
ATOM    191  CD  PRO A  12      -9.355   6.824  -5.341  1.00  0.00           C  
ATOM    192  HA  PRO A  12     -10.449   6.791  -8.335  1.00  0.00           H  
ATOM    193  HB2 PRO A  12     -11.525   8.521  -6.212  1.00  0.00           H  
ATOM    194  HB3 PRO A  12     -12.223   7.071  -6.938  1.00  0.00           H  
ATOM    195  HG2 PRO A  12     -11.268   7.073  -4.430  1.00  0.00           H  
ATOM    196  HG3 PRO A  12     -11.131   5.654  -5.485  1.00  0.00           H  
ATOM    197  HD2 PRO A  12      -9.053   7.699  -4.783  1.00  0.00           H  
ATOM    198  HD3 PRO A  12      -8.895   5.935  -4.938  1.00  0.00           H  
ATOM    199  N   VAL A  13      -9.073   9.610  -7.450  1.00  0.00           N  
ATOM    200  CA  VAL A  13      -8.813  10.990  -7.838  1.00  0.00           C  
ATOM    201  C   VAL A  13      -7.802  11.062  -8.978  1.00  0.00           C  
ATOM    202  O   VAL A  13      -8.148  11.412 -10.108  1.00  0.00           O  
ATOM    203  CB  VAL A  13      -8.300  11.824  -6.643  1.00  0.00           C  
ATOM    204  CG1 VAL A  13      -8.152  13.290  -7.021  1.00  0.00           C  
ATOM    205  CG2 VAL A  13      -9.232  11.680  -5.452  1.00  0.00           C  
ATOM    206  H   VAL A  13      -8.588   9.226  -6.688  1.00  0.00           H  
ATOM    207  HA  VAL A  13      -9.745  11.419  -8.173  1.00  0.00           H  
ATOM    208  HB  VAL A  13      -7.327  11.448  -6.359  1.00  0.00           H  
ATOM    209 HG11 VAL A  13      -9.103  13.671  -7.360  1.00  0.00           H  
ATOM    210 HG12 VAL A  13      -7.420  13.389  -7.809  1.00  0.00           H  
ATOM    211 HG13 VAL A  13      -7.827  13.851  -6.157  1.00  0.00           H  
ATOM    212 HG21 VAL A  13     -10.214  12.041  -5.718  1.00  0.00           H  
ATOM    213 HG22 VAL A  13      -8.846  12.261  -4.625  1.00  0.00           H  
ATOM    214 HG23 VAL A  13      -9.294  10.641  -5.163  1.00  0.00           H  
ATOM    215  N   CYS A  14      -6.558  10.715  -8.683  1.00  0.00           N  
ATOM    216  CA  CYS A  14      -5.477  10.846  -9.655  1.00  0.00           C  
ATOM    217  C   CYS A  14      -5.271   9.561 -10.452  1.00  0.00           C  
ATOM    218  O   CYS A  14      -4.387   9.497 -11.308  1.00  0.00           O  
ATOM    219  CB  CYS A  14      -4.177  11.228  -8.943  1.00  0.00           C  
ATOM    220  SG  CYS A  14      -4.281  12.767  -8.000  1.00  0.00           S  
ATOM    221  H   CYS A  14      -6.357  10.371  -7.789  1.00  0.00           H  
ATOM    222  HA  CYS A  14      -5.744  11.636 -10.339  1.00  0.00           H  
ATOM    223  HB2 CYS A  14      -3.905  10.440  -8.256  1.00  0.00           H  
ATOM    224  HB3 CYS A  14      -3.394  11.343  -9.678  1.00  0.00           H  
ATOM    225  HG  CYS A  14      -4.155  12.465  -6.709  1.00  0.00           H  
ATOM    226  N   LYS A  15      -6.093   8.546 -10.176  1.00  0.00           N  
ATOM    227  CA  LYS A  15      -5.973   7.236 -10.821  1.00  0.00           C  
ATOM    228  C   LYS A  15      -4.563   6.666 -10.685  1.00  0.00           C  
ATOM    229  O   LYS A  15      -4.112   5.874 -11.516  1.00  0.00           O  
ATOM    230  CB  LYS A  15      -6.389   7.326 -12.290  1.00  0.00           C  
ATOM    231  CG  LYS A  15      -7.873   7.594 -12.467  1.00  0.00           C  
ATOM    232  CD  LYS A  15      -8.716   6.467 -11.889  1.00  0.00           C  
ATOM    233  CE  LYS A  15     -10.205   6.734 -12.047  1.00  0.00           C  
ATOM    234  NZ  LYS A  15     -10.609   6.819 -13.477  1.00  0.00           N  
ATOM    235  H   LYS A  15      -6.820   8.687  -9.536  1.00  0.00           H  
ATOM    236  HA  LYS A  15      -6.652   6.566 -10.314  1.00  0.00           H  
ATOM    237  HB2 LYS A  15      -5.838   8.126 -12.761  1.00  0.00           H  
ATOM    238  HB3 LYS A  15      -6.151   6.395 -12.778  1.00  0.00           H  
ATOM    239  HG2 LYS A  15      -8.125   8.514 -11.959  1.00  0.00           H  
ATOM    240  HG3 LYS A  15      -8.087   7.693 -13.516  1.00  0.00           H  
ATOM    241  HD2 LYS A  15      -8.470   5.548 -12.398  1.00  0.00           H  
ATOM    242  HD3 LYS A  15      -8.488   6.369 -10.837  1.00  0.00           H  
ATOM    243  HE2 LYS A  15     -10.752   5.933 -11.575  1.00  0.00           H  
ATOM    244  HE3 LYS A  15     -10.444   7.668 -11.558  1.00  0.00           H  
ATOM    245  HZ1 LYS A  15     -10.122   7.616 -13.943  1.00  0.00           H  
ATOM    246  HZ2 LYS A  15     -11.641   6.965 -13.554  1.00  0.00           H  
ATOM    247  HZ3 LYS A  15     -10.361   5.935 -13.975  1.00  0.00           H  
ATOM    248  N   GLY A  16      -3.891   7.055  -9.611  1.00  0.00           N  
ATOM    249  CA  GLY A  16      -2.567   6.549  -9.336  1.00  0.00           C  
ATOM    250  C   GLY A  16      -2.613   5.144  -8.776  1.00  0.00           C  
ATOM    251  O   GLY A  16      -3.420   4.850  -7.895  1.00  0.00           O  
ATOM    252  H   GLY A  16      -4.302   7.693  -9.000  1.00  0.00           H  
ATOM    253  HA2 GLY A  16      -1.996   6.549 -10.254  1.00  0.00           H  
ATOM    254  HA3 GLY A  16      -2.082   7.199  -8.619  1.00  0.00           H  
ATOM    255  N   ARG A  17      -1.768   4.277  -9.308  1.00  0.00           N  
ATOM    256  CA  ARG A  17      -1.708   2.888  -8.869  1.00  0.00           C  
ATOM    257  C   ARG A  17      -1.237   2.805  -7.425  1.00  0.00           C  
ATOM    258  O   ARG A  17      -0.306   3.509  -7.026  1.00  0.00           O  
ATOM    259  CB  ARG A  17      -0.772   2.093  -9.780  1.00  0.00           C  
ATOM    260  CG  ARG A  17      -1.245   2.022 -11.225  1.00  0.00           C  
ATOM    261  CD  ARG A  17      -0.141   1.529 -12.150  1.00  0.00           C  
ATOM    262  NE  ARG A  17      -0.580   1.435 -13.548  1.00  0.00           N  
ATOM    263  CZ  ARG A  17      -0.782   2.487 -14.348  1.00  0.00           C  
ATOM    264  NH1 ARG A  17      -0.593   3.724 -13.897  1.00  0.00           N  
ATOM    265  NH2 ARG A  17      -1.170   2.304 -15.604  1.00  0.00           N  
ATOM    266  H   ARG A  17      -1.168   4.579 -10.017  1.00  0.00           H  
ATOM    267  HA  ARG A  17      -2.703   2.475  -8.936  1.00  0.00           H  
ATOM    268  HB2 ARG A  17       0.204   2.555  -9.765  1.00  0.00           H  
ATOM    269  HB3 ARG A  17      -0.690   1.086  -9.400  1.00  0.00           H  
ATOM    270  HG2 ARG A  17      -2.082   1.343 -11.286  1.00  0.00           H  
ATOM    271  HG3 ARG A  17      -1.555   3.007 -11.540  1.00  0.00           H  
ATOM    272  HD2 ARG A  17       0.690   2.215 -12.091  1.00  0.00           H  
ATOM    273  HD3 ARG A  17       0.177   0.551 -11.818  1.00  0.00           H  
ATOM    274  HE  ARG A  17      -0.717   0.529 -13.913  1.00  0.00           H  
ATOM    275 HH11 ARG A  17      -0.297   3.875 -12.955  1.00  0.00           H  
ATOM    276 HH12 ARG A  17      -0.746   4.512 -14.499  1.00  0.00           H  
ATOM    277 HH21 ARG A  17      -1.315   1.371 -15.964  1.00  0.00           H  
ATOM    278 HH22 ARG A  17      -1.320   3.097 -16.211  1.00  0.00           H  
ATOM    279  N   LEU A  18      -1.896   1.963  -6.643  1.00  0.00           N  
ATOM    280  CA  LEU A  18      -1.527   1.771  -5.252  1.00  0.00           C  
ATOM    281  C   LEU A  18      -0.416   0.732  -5.143  1.00  0.00           C  
ATOM    282  O   LEU A  18      -0.334  -0.191  -5.959  1.00  0.00           O  
ATOM    283  CB  LEU A  18      -2.742   1.329  -4.427  1.00  0.00           C  
ATOM    284  CG  LEU A  18      -3.944   2.279  -4.463  1.00  0.00           C  
ATOM    285  CD1 LEU A  18      -5.073   1.743  -3.597  1.00  0.00           C  
ATOM    286  CD2 LEU A  18      -3.543   3.670  -4.003  1.00  0.00           C  
ATOM    287  H   LEU A  18      -2.651   1.451  -7.013  1.00  0.00           H  
ATOM    288  HA  LEU A  18      -1.165   2.715  -4.871  1.00  0.00           H  
ATOM    289  HB2 LEU A  18      -3.061   0.361  -4.788  1.00  0.00           H  
ATOM    290  HB3 LEU A  18      -2.428   1.224  -3.401  1.00  0.00           H  
ATOM    291  HG  LEU A  18      -4.308   2.352  -5.479  1.00  0.00           H  
ATOM    292 HD11 LEU A  18      -4.732   1.653  -2.576  1.00  0.00           H  
ATOM    293 HD12 LEU A  18      -5.378   0.775  -3.962  1.00  0.00           H  
ATOM    294 HD13 LEU A  18      -5.910   2.423  -3.637  1.00  0.00           H  
ATOM    295 HD21 LEU A  18      -2.776   4.058  -4.657  1.00  0.00           H  
ATOM    296 HD22 LEU A  18      -3.164   3.621  -2.993  1.00  0.00           H  
ATOM    297 HD23 LEU A  18      -4.405   4.321  -4.033  1.00  0.00           H  
ATOM    298  N   GLU A  19       0.432   0.886  -4.140  1.00  0.00           N  
ATOM    299  CA  GLU A  19       1.542  -0.030  -3.925  1.00  0.00           C  
ATOM    300  C   GLU A  19       1.462  -0.623  -2.527  1.00  0.00           C  
ATOM    301  O   GLU A  19       1.253   0.096  -1.552  1.00  0.00           O  
ATOM    302  CB  GLU A  19       2.884   0.680  -4.133  1.00  0.00           C  
ATOM    303  CG  GLU A  19       3.212   0.946  -5.593  1.00  0.00           C  
ATOM    304  CD  GLU A  19       4.693   0.799  -5.888  1.00  0.00           C  
ATOM    305  OE1 GLU A  19       5.489   1.630  -5.409  1.00  0.00           O  
ATOM    306  OE2 GLU A  19       5.069  -0.164  -6.591  1.00  0.00           O  
ATOM    307  H   GLU A  19       0.301   1.631  -3.512  1.00  0.00           H  
ATOM    308  HA  GLU A  19       1.452  -0.832  -4.644  1.00  0.00           H  
ATOM    309  HB2 GLU A  19       2.858   1.629  -3.619  1.00  0.00           H  
ATOM    310  HB3 GLU A  19       3.670   0.080  -3.713  1.00  0.00           H  
ATOM    311  HG2 GLU A  19       2.668   0.242  -6.204  1.00  0.00           H  
ATOM    312  HG3 GLU A  19       2.908   1.953  -5.842  1.00  0.00           H  
ATOM    313  N   PHE A  20       1.625  -1.935  -2.435  1.00  0.00           N  
ATOM    314  CA  PHE A  20       1.435  -2.637  -1.177  1.00  0.00           C  
ATOM    315  C   PHE A  20       2.721  -2.681  -0.361  1.00  0.00           C  
ATOM    316  O   PHE A  20       3.720  -3.270  -0.776  1.00  0.00           O  
ATOM    317  CB  PHE A  20       0.926  -4.058  -1.437  1.00  0.00           C  
ATOM    318  CG  PHE A  20       0.589  -4.819  -0.185  1.00  0.00           C  
ATOM    319  CD1 PHE A  20      -0.602  -4.584   0.485  1.00  0.00           C  
ATOM    320  CD2 PHE A  20       1.461  -5.769   0.321  1.00  0.00           C  
ATOM    321  CE1 PHE A  20      -0.918  -5.282   1.632  1.00  0.00           C  
ATOM    322  CE2 PHE A  20       1.150  -6.470   1.472  1.00  0.00           C  
ATOM    323  CZ  PHE A  20      -0.041  -6.225   2.128  1.00  0.00           C  
ATOM    324  H   PHE A  20       1.890  -2.442  -3.230  1.00  0.00           H  
ATOM    325  HA  PHE A  20       0.689  -2.100  -0.612  1.00  0.00           H  
ATOM    326  HB2 PHE A  20       0.035  -4.008  -2.044  1.00  0.00           H  
ATOM    327  HB3 PHE A  20       1.687  -4.612  -1.968  1.00  0.00           H  
ATOM    328  HD1 PHE A  20      -1.290  -3.845   0.100  1.00  0.00           H  
ATOM    329  HD2 PHE A  20       2.391  -5.960  -0.192  1.00  0.00           H  
ATOM    330  HE1 PHE A  20      -1.850  -5.089   2.143  1.00  0.00           H  
ATOM    331  HE2 PHE A  20       1.839  -7.207   1.858  1.00  0.00           H  
ATOM    332  HZ  PHE A  20      -0.288  -6.772   3.026  1.00  0.00           H  
ATOM    333  N   GLN A  21       2.688  -2.042   0.793  1.00  0.00           N  
ATOM    334  CA  GLN A  21       3.790  -2.093   1.733  1.00  0.00           C  
ATOM    335  C   GLN A  21       3.670  -3.334   2.606  1.00  0.00           C  
ATOM    336  O   GLN A  21       2.766  -3.430   3.443  1.00  0.00           O  
ATOM    337  CB  GLN A  21       3.801  -0.843   2.619  1.00  0.00           C  
ATOM    338  CG  GLN A  21       4.063   0.455   1.872  1.00  0.00           C  
ATOM    339  CD  GLN A  21       5.470   0.554   1.313  1.00  0.00           C  
ATOM    340  OE1 GLN A  21       6.089  -0.444   0.942  1.00  0.00           O  
ATOM    341  NE2 GLN A  21       5.997   1.766   1.266  1.00  0.00           N  
ATOM    342  H   GLN A  21       1.893  -1.510   1.022  1.00  0.00           H  
ATOM    343  HA  GLN A  21       4.711  -2.141   1.172  1.00  0.00           H  
ATOM    344  HB2 GLN A  21       2.844  -0.758   3.111  1.00  0.00           H  
ATOM    345  HB3 GLN A  21       4.568  -0.960   3.368  1.00  0.00           H  
ATOM    346  HG2 GLN A  21       3.365   0.528   1.050  1.00  0.00           H  
ATOM    347  HG3 GLN A  21       3.903   1.281   2.549  1.00  0.00           H  
ATOM    348 HE21 GLN A  21       5.452   2.523   1.586  1.00  0.00           H  
ATOM    349 HE22 GLN A  21       6.913   1.864   0.926  1.00  0.00           H  
ATOM    350  N   ARG A  22       4.565  -4.288   2.393  1.00  0.00           N  
ATOM    351  CA  ARG A  22       4.591  -5.503   3.197  1.00  0.00           C  
ATOM    352  C   ARG A  22       5.147  -5.213   4.583  1.00  0.00           C  
ATOM    353  O   ARG A  22       6.342  -5.360   4.833  1.00  0.00           O  
ATOM    354  CB  ARG A  22       5.409  -6.600   2.512  1.00  0.00           C  
ATOM    355  CG  ARG A  22       4.712  -7.201   1.305  1.00  0.00           C  
ATOM    356  CD  ARG A  22       5.571  -8.248   0.616  1.00  0.00           C  
ATOM    357  NE  ARG A  22       4.835  -8.929  -0.443  1.00  0.00           N  
ATOM    358  CZ  ARG A  22       5.211  -8.969  -1.721  1.00  0.00           C  
ATOM    359  NH1 ARG A  22       6.347  -8.400  -2.108  1.00  0.00           N  
ATOM    360  NH2 ARG A  22       4.443  -9.581  -2.611  1.00  0.00           N  
ATOM    361  H   ARG A  22       5.226  -4.172   1.679  1.00  0.00           H  
ATOM    362  HA  ARG A  22       3.572  -5.846   3.301  1.00  0.00           H  
ATOM    363  HB2 ARG A  22       6.351  -6.183   2.189  1.00  0.00           H  
ATOM    364  HB3 ARG A  22       5.597  -7.390   3.223  1.00  0.00           H  
ATOM    365  HG2 ARG A  22       3.793  -7.663   1.630  1.00  0.00           H  
ATOM    366  HG3 ARG A  22       4.491  -6.410   0.603  1.00  0.00           H  
ATOM    367  HD2 ARG A  22       6.437  -7.763   0.190  1.00  0.00           H  
ATOM    368  HD3 ARG A  22       5.889  -8.976   1.350  1.00  0.00           H  
ATOM    369  HE  ARG A  22       3.992  -9.380  -0.185  1.00  0.00           H  
ATOM    370 HH11 ARG A  22       6.931  -7.939  -1.441  1.00  0.00           H  
ATOM    371 HH12 ARG A  22       6.616  -8.420  -3.079  1.00  0.00           H  
ATOM    372 HH21 ARG A  22       3.576 -10.010  -2.317  1.00  0.00           H  
ATOM    373 HH22 ARG A  22       4.716  -9.622  -3.572  1.00  0.00           H  
ATOM    374  N   ALA A  23       4.266  -4.781   5.468  1.00  0.00           N  
ATOM    375  CA  ALA A  23       4.632  -4.426   6.828  1.00  0.00           C  
ATOM    376  C   ALA A  23       3.378  -4.229   7.667  1.00  0.00           C  
ATOM    377  O   ALA A  23       3.147  -4.940   8.639  1.00  0.00           O  
ATOM    378  CB  ALA A  23       5.479  -3.159   6.846  1.00  0.00           C  
ATOM    379  H   ALA A  23       3.325  -4.706   5.196  1.00  0.00           H  
ATOM    380  HA  ALA A  23       5.215  -5.235   7.245  1.00  0.00           H  
ATOM    381  HB1 ALA A  23       4.906  -2.338   6.441  1.00  0.00           H  
ATOM    382  HB2 ALA A  23       6.365  -3.310   6.247  1.00  0.00           H  
ATOM    383  HB3 ALA A  23       5.766  -2.930   7.863  1.00  0.00           H  
ATOM    384  N   GLN A  24       2.563  -3.260   7.274  1.00  0.00           N  
ATOM    385  CA  GLN A  24       1.339  -2.955   8.006  1.00  0.00           C  
ATOM    386  C   GLN A  24       0.128  -3.059   7.090  1.00  0.00           C  
ATOM    387  O   GLN A  24      -0.953  -2.568   7.421  1.00  0.00           O  
ATOM    388  CB  GLN A  24       1.412  -1.547   8.599  1.00  0.00           C  
ATOM    389  CG  GLN A  24       2.732  -1.235   9.287  1.00  0.00           C  
ATOM    390  CD  GLN A  24       2.735   0.126   9.952  1.00  0.00           C  
ATOM    391  OE1 GLN A  24       2.424   0.251  11.136  1.00  0.00           O  
ATOM    392  NE2 GLN A  24       3.051   1.161   9.186  1.00  0.00           N  
ATOM    393  H   GLN A  24       2.789  -2.735   6.480  1.00  0.00           H  
ATOM    394  HA  GLN A  24       1.238  -3.671   8.804  1.00  0.00           H  
ATOM    395  HB2 GLN A  24       1.264  -0.827   7.805  1.00  0.00           H  
ATOM    396  HB3 GLN A  24       0.619  -1.438   9.322  1.00  0.00           H  
ATOM    397  HG2 GLN A  24       2.917  -1.987  10.040  1.00  0.00           H  
ATOM    398  HG3 GLN A  24       3.525  -1.262   8.552  1.00  0.00           H  
ATOM    399 HE21 GLN A  24       3.257   0.993   8.235  1.00  0.00           H  
ATOM    400 HE22 GLN A  24       3.066   2.051   9.595  1.00  0.00           H  
ATOM    401  N   ALA A  25       0.319  -3.731   5.957  1.00  0.00           N  
ATOM    402  CA  ALA A  25      -0.708  -3.840   4.926  1.00  0.00           C  
ATOM    403  C   ALA A  25      -1.191  -2.460   4.489  1.00  0.00           C  
ATOM    404  O   ALA A  25      -2.346  -2.090   4.707  1.00  0.00           O  
ATOM    405  CB  ALA A  25      -1.870  -4.703   5.398  1.00  0.00           C  
ATOM    406  H   ALA A  25       1.175  -4.188   5.820  1.00  0.00           H  
ATOM    407  HA  ALA A  25      -0.257  -4.329   4.074  1.00  0.00           H  
ATOM    408  HB1 ALA A  25      -2.354  -4.228   6.242  1.00  0.00           H  
ATOM    409  HB2 ALA A  25      -1.501  -5.673   5.695  1.00  0.00           H  
ATOM    410  HB3 ALA A  25      -2.582  -4.816   4.594  1.00  0.00           H  
ATOM    411  N   GLU A  26      -0.290  -1.696   3.885  1.00  0.00           N  
ATOM    412  CA  GLU A  26      -0.595  -0.332   3.474  1.00  0.00           C  
ATOM    413  C   GLU A  26      -0.491  -0.189   1.962  1.00  0.00           C  
ATOM    414  O   GLU A  26       0.514  -0.574   1.370  1.00  0.00           O  
ATOM    415  CB  GLU A  26       0.370   0.651   4.143  1.00  0.00           C  
ATOM    416  CG  GLU A  26       0.397   0.548   5.657  1.00  0.00           C  
ATOM    417  CD  GLU A  26       1.420   1.475   6.284  1.00  0.00           C  
ATOM    418  OE1 GLU A  26       2.607   1.092   6.368  1.00  0.00           O  
ATOM    419  OE2 GLU A  26       1.038   2.590   6.704  1.00  0.00           O  
ATOM    420  H   GLU A  26       0.603  -2.060   3.708  1.00  0.00           H  
ATOM    421  HA  GLU A  26      -1.604  -0.105   3.783  1.00  0.00           H  
ATOM    422  HB2 GLU A  26       1.367   0.466   3.774  1.00  0.00           H  
ATOM    423  HB3 GLU A  26       0.078   1.657   3.878  1.00  0.00           H  
ATOM    424  HG2 GLU A  26      -0.580   0.805   6.038  1.00  0.00           H  
ATOM    425  HG3 GLU A  26       0.635  -0.469   5.933  1.00  0.00           H  
ATOM    426  N   LEU A  27      -1.532   0.345   1.341  1.00  0.00           N  
ATOM    427  CA  LEU A  27      -1.497   0.647  -0.083  1.00  0.00           C  
ATOM    428  C   LEU A  27      -1.180   2.117  -0.288  1.00  0.00           C  
ATOM    429  O   LEU A  27      -2.024   2.984  -0.061  1.00  0.00           O  
ATOM    430  CB  LEU A  27      -2.832   0.323  -0.751  1.00  0.00           C  
ATOM    431  CG  LEU A  27      -3.291  -1.129  -0.628  1.00  0.00           C  
ATOM    432  CD1 LEU A  27      -4.687  -1.288  -1.207  1.00  0.00           C  
ATOM    433  CD2 LEU A  27      -2.317  -2.053  -1.338  1.00  0.00           C  
ATOM    434  H   LEU A  27      -2.351   0.541   1.852  1.00  0.00           H  
ATOM    435  HA  LEU A  27      -0.718   0.051  -0.535  1.00  0.00           H  
ATOM    436  HB2 LEU A  27      -3.584   0.959  -0.322  1.00  0.00           H  
ATOM    437  HB3 LEU A  27      -2.749   0.560  -1.797  1.00  0.00           H  
ATOM    438  HG  LEU A  27      -3.325  -1.406   0.415  1.00  0.00           H  
ATOM    439 HD11 LEU A  27      -5.002  -2.317  -1.111  1.00  0.00           H  
ATOM    440 HD12 LEU A  27      -4.675  -1.012  -2.252  1.00  0.00           H  
ATOM    441 HD13 LEU A  27      -5.374  -0.649  -0.674  1.00  0.00           H  
ATOM    442 HD21 LEU A  27      -2.614  -3.079  -1.183  1.00  0.00           H  
ATOM    443 HD22 LEU A  27      -1.323  -1.901  -0.943  1.00  0.00           H  
ATOM    444 HD23 LEU A  27      -2.320  -1.833  -2.395  1.00  0.00           H  
ATOM    445  N   VAL A  28       0.040   2.398  -0.696  1.00  0.00           N  
ATOM    446  CA  VAL A  28       0.464   3.768  -0.905  1.00  0.00           C  
ATOM    447  C   VAL A  28       0.116   4.231  -2.312  1.00  0.00           C  
ATOM    448  O   VAL A  28       0.538   3.625  -3.296  1.00  0.00           O  
ATOM    449  CB  VAL A  28       1.983   3.939  -0.676  1.00  0.00           C  
ATOM    450  CG1 VAL A  28       2.392   5.393  -0.845  1.00  0.00           C  
ATOM    451  CG2 VAL A  28       2.377   3.421   0.697  1.00  0.00           C  
ATOM    452  H   VAL A  28       0.672   1.661  -0.866  1.00  0.00           H  
ATOM    453  HA  VAL A  28      -0.057   4.390  -0.193  1.00  0.00           H  
ATOM    454  HB  VAL A  28       2.507   3.357  -1.419  1.00  0.00           H  
ATOM    455 HG11 VAL A  28       2.121   5.727  -1.836  1.00  0.00           H  
ATOM    456 HG12 VAL A  28       3.460   5.483  -0.716  1.00  0.00           H  
ATOM    457 HG13 VAL A  28       1.887   6.001  -0.110  1.00  0.00           H  
ATOM    458 HG21 VAL A  28       1.846   3.971   1.459  1.00  0.00           H  
ATOM    459 HG22 VAL A  28       3.442   3.546   0.836  1.00  0.00           H  
ATOM    460 HG23 VAL A  28       2.127   2.372   0.768  1.00  0.00           H  
ATOM    461  N   CYS A  29      -0.685   5.282  -2.400  1.00  0.00           N  
ATOM    462  CA  CYS A  29      -0.958   5.919  -3.673  1.00  0.00           C  
ATOM    463  C   CYS A  29       0.300   6.606  -4.158  1.00  0.00           C  
ATOM    464  O   CYS A  29       0.753   7.587  -3.563  1.00  0.00           O  
ATOM    465  CB  CYS A  29      -2.096   6.936  -3.559  1.00  0.00           C  
ATOM    466  SG  CYS A  29      -2.446   7.803  -5.108  1.00  0.00           S  
ATOM    467  H   CYS A  29      -1.099   5.638  -1.581  1.00  0.00           H  
ATOM    468  HA  CYS A  29      -1.234   5.151  -4.380  1.00  0.00           H  
ATOM    469  HB2 CYS A  29      -2.997   6.426  -3.255  1.00  0.00           H  
ATOM    470  HB3 CYS A  29      -1.837   7.676  -2.815  1.00  0.00           H  
ATOM    471  HG  CYS A  29      -3.266   8.822  -4.841  1.00  0.00           H  
ATOM    472  N   ASN A  30       0.861   6.093  -5.240  1.00  0.00           N  
ATOM    473  CA  ASN A  30       2.139   6.578  -5.738  1.00  0.00           C  
ATOM    474  C   ASN A  30       1.968   7.895  -6.493  1.00  0.00           C  
ATOM    475  O   ASN A  30       2.870   8.352  -7.192  1.00  0.00           O  
ATOM    476  CB  ASN A  30       2.771   5.518  -6.646  1.00  0.00           C  
ATOM    477  CG  ASN A  30       4.263   5.356  -6.421  1.00  0.00           C  
ATOM    478  OD1 ASN A  30       5.080   6.021  -7.061  1.00  0.00           O  
ATOM    479  ND2 ASN A  30       4.625   4.459  -5.515  1.00  0.00           N  
ATOM    480  H   ASN A  30       0.412   5.356  -5.712  1.00  0.00           H  
ATOM    481  HA  ASN A  30       2.777   6.750  -4.883  1.00  0.00           H  
ATOM    482  HB2 ASN A  30       2.295   4.567  -6.462  1.00  0.00           H  
ATOM    483  HB3 ASN A  30       2.610   5.800  -7.677  1.00  0.00           H  
ATOM    484 HD21 ASN A  30       3.922   3.962  -5.050  1.00  0.00           H  
ATOM    485 HD22 ASN A  30       5.581   4.322  -5.348  1.00  0.00           H  
ATOM    486  N   ALA A  31       0.802   8.498  -6.341  1.00  0.00           N  
ATOM    487  CA  ALA A  31       0.528   9.796  -6.923  1.00  0.00           C  
ATOM    488  C   ALA A  31       0.302  10.824  -5.821  1.00  0.00           C  
ATOM    489  O   ALA A  31       0.946  11.873  -5.793  1.00  0.00           O  
ATOM    490  CB  ALA A  31      -0.681   9.711  -7.840  1.00  0.00           C  
ATOM    491  H   ALA A  31       0.102   8.052  -5.823  1.00  0.00           H  
ATOM    492  HA  ALA A  31       1.385  10.090  -7.511  1.00  0.00           H  
ATOM    493  HB1 ALA A  31      -0.863  10.678  -8.290  1.00  0.00           H  
ATOM    494  HB2 ALA A  31      -1.548   9.412  -7.269  1.00  0.00           H  
ATOM    495  HB3 ALA A  31      -0.495   8.983  -8.617  1.00  0.00           H  
ATOM    496  N   ASP A  32      -0.575  10.487  -4.883  1.00  0.00           N  
ATOM    497  CA  ASP A  32      -1.009  11.433  -3.856  1.00  0.00           C  
ATOM    498  C   ASP A  32      -0.188  11.319  -2.576  1.00  0.00           C  
ATOM    499  O   ASP A  32      -0.448  12.040  -1.613  1.00  0.00           O  
ATOM    500  CB  ASP A  32      -2.483  11.211  -3.513  1.00  0.00           C  
ATOM    501  CG  ASP A  32      -3.398  11.362  -4.709  1.00  0.00           C  
ATOM    502  OD1 ASP A  32      -3.625  12.506  -5.153  1.00  0.00           O  
ATOM    503  OD2 ASP A  32      -3.898  10.330  -5.206  1.00  0.00           O  
ATOM    504  H   ASP A  32      -0.952   9.583  -4.886  1.00  0.00           H  
ATOM    505  HA  ASP A  32      -0.893  12.429  -4.256  1.00  0.00           H  
ATOM    506  HB2 ASP A  32      -2.606  10.217  -3.114  1.00  0.00           H  
ATOM    507  HB3 ASP A  32      -2.776  11.930  -2.765  1.00  0.00           H  
ATOM    508  N   ARG A  33       0.802  10.424  -2.566  1.00  0.00           N  
ATOM    509  CA  ARG A  33       1.605  10.174  -1.375  1.00  0.00           C  
ATOM    510  C   ARG A  33       0.738   9.830  -0.168  1.00  0.00           C  
ATOM    511  O   ARG A  33       0.971  10.320   0.936  1.00  0.00           O  
ATOM    512  CB  ARG A  33       2.485  11.386  -1.075  1.00  0.00           C  
ATOM    513  CG  ARG A  33       3.770  11.423  -1.883  1.00  0.00           C  
ATOM    514  CD  ARG A  33       3.539  11.512  -3.381  1.00  0.00           C  
ATOM    515  NE  ARG A  33       4.794  11.356  -4.115  1.00  0.00           N  
ATOM    516  CZ  ARG A  33       4.882  10.941  -5.374  1.00  0.00           C  
ATOM    517  NH1 ARG A  33       3.788  10.785  -6.106  1.00  0.00           N  
ATOM    518  NH2 ARG A  33       6.074  10.727  -5.910  1.00  0.00           N  
ATOM    519  H   ARG A  33       1.024   9.950  -3.385  1.00  0.00           H  
ATOM    520  HA  ARG A  33       2.242   9.328  -1.583  1.00  0.00           H  
ATOM    521  HB2 ARG A  33       1.924  12.284  -1.287  1.00  0.00           H  
ATOM    522  HB3 ARG A  33       2.745  11.375  -0.027  1.00  0.00           H  
ATOM    523  HG2 ARG A  33       4.329  12.280  -1.584  1.00  0.00           H  
ATOM    524  HG3 ARG A  33       4.338  10.531  -1.670  1.00  0.00           H  
ATOM    525  HD2 ARG A  33       2.854  10.732  -3.678  1.00  0.00           H  
ATOM    526  HD3 ARG A  33       3.113  12.476  -3.612  1.00  0.00           H  
ATOM    527  HE  ARG A  33       5.628  11.539  -3.621  1.00  0.00           H  
ATOM    528 HH11 ARG A  33       2.888  10.989  -5.716  1.00  0.00           H  
ATOM    529 HH12 ARG A  33       3.857  10.445  -7.048  1.00  0.00           H  
ATOM    530 HH21 ARG A  33       6.908  10.885  -5.364  1.00  0.00           H  
ATOM    531 HH22 ARG A  33       6.155  10.388  -6.852  1.00  0.00           H  
ATOM    532  N   LEU A  34      -0.233   8.953  -0.376  1.00  0.00           N  
ATOM    533  CA  LEU A  34      -1.155   8.581   0.690  1.00  0.00           C  
ATOM    534  C   LEU A  34      -1.202   7.077   0.877  1.00  0.00           C  
ATOM    535  O   LEU A  34      -1.335   6.329  -0.088  1.00  0.00           O  
ATOM    536  CB  LEU A  34      -2.560   9.104   0.403  1.00  0.00           C  
ATOM    537  CG  LEU A  34      -2.729  10.613   0.557  1.00  0.00           C  
ATOM    538  CD1 LEU A  34      -4.074  11.060   0.002  1.00  0.00           C  
ATOM    539  CD2 LEU A  34      -2.601  11.013   2.018  1.00  0.00           C  
ATOM    540  H   LEU A  34      -0.317   8.530  -1.260  1.00  0.00           H  
ATOM    541  HA  LEU A  34      -0.795   9.031   1.604  1.00  0.00           H  
ATOM    542  HB2 LEU A  34      -2.825   8.831  -0.611  1.00  0.00           H  
ATOM    543  HB3 LEU A  34      -3.245   8.617   1.079  1.00  0.00           H  
ATOM    544  HG  LEU A  34      -1.950  11.110   0.004  1.00  0.00           H  
ATOM    545 HD11 LEU A  34      -4.136  10.796  -1.043  1.00  0.00           H  
ATOM    546 HD12 LEU A  34      -4.173  12.130   0.110  1.00  0.00           H  
ATOM    547 HD13 LEU A  34      -4.867  10.569   0.545  1.00  0.00           H  
ATOM    548 HD21 LEU A  34      -3.382  10.538   2.591  1.00  0.00           H  
ATOM    549 HD22 LEU A  34      -2.689  12.085   2.107  1.00  0.00           H  
ATOM    550 HD23 LEU A  34      -1.637  10.698   2.393  1.00  0.00           H  
ATOM    551  N   ALA A  35      -1.103   6.648   2.122  1.00  0.00           N  
ATOM    552  CA  ALA A  35      -1.120   5.232   2.461  1.00  0.00           C  
ATOM    553  C   ALA A  35      -2.491   4.813   2.971  1.00  0.00           C  
ATOM    554  O   ALA A  35      -2.992   5.349   3.964  1.00  0.00           O  
ATOM    555  CB  ALA A  35      -0.047   4.922   3.494  1.00  0.00           C  
ATOM    556  H   ALA A  35      -1.028   7.312   2.846  1.00  0.00           H  
ATOM    557  HA  ALA A  35      -0.895   4.670   1.564  1.00  0.00           H  
ATOM    558  HB1 ALA A  35       0.913   5.237   3.116  1.00  0.00           H  
ATOM    559  HB2 ALA A  35      -0.027   3.860   3.685  1.00  0.00           H  
ATOM    560  HB3 ALA A  35      -0.262   5.449   4.413  1.00  0.00           H  
ATOM    561  N   PHE A  36      -3.096   3.874   2.264  1.00  0.00           N  
ATOM    562  CA  PHE A  36      -4.408   3.364   2.617  1.00  0.00           C  
ATOM    563  C   PHE A  36      -4.294   1.944   3.169  1.00  0.00           C  
ATOM    564  O   PHE A  36      -3.942   1.013   2.442  1.00  0.00           O  
ATOM    565  CB  PHE A  36      -5.323   3.387   1.389  1.00  0.00           C  
ATOM    566  CG  PHE A  36      -5.471   4.749   0.772  1.00  0.00           C  
ATOM    567  CD1 PHE A  36      -6.108   5.774   1.454  1.00  0.00           C  
ATOM    568  CD2 PHE A  36      -4.961   5.008  -0.487  1.00  0.00           C  
ATOM    569  CE1 PHE A  36      -6.233   7.031   0.890  1.00  0.00           C  
ATOM    570  CE2 PHE A  36      -5.079   6.262  -1.056  1.00  0.00           C  
ATOM    571  CZ  PHE A  36      -5.715   7.274  -0.367  1.00  0.00           C  
ATOM    572  H   PHE A  36      -2.646   3.515   1.464  1.00  0.00           H  
ATOM    573  HA  PHE A  36      -4.823   4.008   3.376  1.00  0.00           H  
ATOM    574  HB2 PHE A  36      -4.917   2.729   0.636  1.00  0.00           H  
ATOM    575  HB3 PHE A  36      -6.302   3.040   1.673  1.00  0.00           H  
ATOM    576  HD1 PHE A  36      -6.512   5.583   2.434  1.00  0.00           H  
ATOM    577  HD2 PHE A  36      -4.467   4.218  -1.029  1.00  0.00           H  
ATOM    578  HE1 PHE A  36      -6.733   7.820   1.433  1.00  0.00           H  
ATOM    579  HE2 PHE A  36      -4.676   6.447  -2.039  1.00  0.00           H  
ATOM    580  HZ  PHE A  36      -5.802   8.257  -0.808  1.00  0.00           H  
ATOM    581  N   PRO A  37      -4.577   1.761   4.465  1.00  0.00           N  
ATOM    582  CA  PRO A  37      -4.445   0.465   5.134  1.00  0.00           C  
ATOM    583  C   PRO A  37      -5.496  -0.544   4.674  1.00  0.00           C  
ATOM    584  O   PRO A  37      -6.679  -0.216   4.543  1.00  0.00           O  
ATOM    585  CB  PRO A  37      -4.644   0.790   6.620  1.00  0.00           C  
ATOM    586  CG  PRO A  37      -4.590   2.280   6.717  1.00  0.00           C  
ATOM    587  CD  PRO A  37      -5.053   2.797   5.388  1.00  0.00           C  
ATOM    588  HA  PRO A  37      -3.461   0.045   4.984  1.00  0.00           H  
ATOM    589  HB2 PRO A  37      -5.600   0.409   6.948  1.00  0.00           H  
ATOM    590  HB3 PRO A  37      -3.855   0.330   7.197  1.00  0.00           H  
ATOM    591  HG2 PRO A  37      -5.249   2.617   7.503  1.00  0.00           H  
ATOM    592  HG3 PRO A  37      -3.576   2.599   6.912  1.00  0.00           H  
ATOM    593  HD2 PRO A  37      -6.131   2.873   5.365  1.00  0.00           H  
ATOM    594  HD3 PRO A  37      -4.596   3.750   5.168  1.00  0.00           H  
ATOM    595  N   VAL A  38      -5.056  -1.770   4.427  1.00  0.00           N  
ATOM    596  CA  VAL A  38      -5.959  -2.844   4.040  1.00  0.00           C  
ATOM    597  C   VAL A  38      -6.560  -3.489   5.286  1.00  0.00           C  
ATOM    598  O   VAL A  38      -5.874  -4.197   6.022  1.00  0.00           O  
ATOM    599  CB  VAL A  38      -5.240  -3.923   3.197  1.00  0.00           C  
ATOM    600  CG1 VAL A  38      -6.228  -4.984   2.724  1.00  0.00           C  
ATOM    601  CG2 VAL A  38      -4.531  -3.294   2.005  1.00  0.00           C  
ATOM    602  H   VAL A  38      -4.091  -1.959   4.515  1.00  0.00           H  
ATOM    603  HA  VAL A  38      -6.752  -2.417   3.445  1.00  0.00           H  
ATOM    604  HB  VAL A  38      -4.497  -4.405   3.818  1.00  0.00           H  
ATOM    605 HG11 VAL A  38      -6.658  -5.487   3.579  1.00  0.00           H  
ATOM    606 HG12 VAL A  38      -5.715  -5.704   2.105  1.00  0.00           H  
ATOM    607 HG13 VAL A  38      -7.012  -4.513   2.150  1.00  0.00           H  
ATOM    608 HG21 VAL A  38      -5.245  -2.740   1.415  1.00  0.00           H  
ATOM    609 HG22 VAL A  38      -4.092  -4.072   1.399  1.00  0.00           H  
ATOM    610 HG23 VAL A  38      -3.757  -2.626   2.353  1.00  0.00           H  
ATOM    611  N   ARG A  39      -7.841  -3.247   5.520  1.00  0.00           N  
ATOM    612  CA  ARG A  39      -8.499  -3.732   6.724  1.00  0.00           C  
ATOM    613  C   ARG A  39      -9.112  -5.100   6.455  1.00  0.00           C  
ATOM    614  O   ARG A  39     -10.330  -5.242   6.372  1.00  0.00           O  
ATOM    615  CB  ARG A  39      -9.563  -2.726   7.185  1.00  0.00           C  
ATOM    616  CG  ARG A  39     -10.137  -2.999   8.569  1.00  0.00           C  
ATOM    617  CD  ARG A  39     -11.060  -1.868   9.002  1.00  0.00           C  
ATOM    618  NE  ARG A  39     -11.619  -2.078  10.337  1.00  0.00           N  
ATOM    619  CZ  ARG A  39     -12.283  -1.146  11.024  1.00  0.00           C  
ATOM    620  NH1 ARG A  39     -12.446   0.075  10.528  1.00  0.00           N  
ATOM    621  NH2 ARG A  39     -12.786  -1.437  12.216  1.00  0.00           N  
ATOM    622  H   ARG A  39      -8.369  -2.752   4.855  1.00  0.00           H  
ATOM    623  HA  ARG A  39      -7.750  -3.833   7.495  1.00  0.00           H  
ATOM    624  HB2 ARG A  39      -9.125  -1.741   7.196  1.00  0.00           H  
ATOM    625  HB3 ARG A  39     -10.378  -2.738   6.476  1.00  0.00           H  
ATOM    626  HG2 ARG A  39     -10.699  -3.920   8.541  1.00  0.00           H  
ATOM    627  HG3 ARG A  39      -9.326  -3.087   9.277  1.00  0.00           H  
ATOM    628  HD2 ARG A  39     -10.501  -0.944   9.001  1.00  0.00           H  
ATOM    629  HD3 ARG A  39     -11.870  -1.794   8.293  1.00  0.00           H  
ATOM    630  HE  ARG A  39     -11.507  -2.969  10.740  1.00  0.00           H  
ATOM    631 HH11 ARG A  39     -12.069   0.313   9.632  1.00  0.00           H  
ATOM    632 HH12 ARG A  39     -12.965   0.765  11.049  1.00  0.00           H  
ATOM    633 HH21 ARG A  39     -12.663  -2.356  12.601  1.00  0.00           H  
ATOM    634 HH22 ARG A  39     -13.299  -0.742  12.729  1.00  0.00           H  
ATOM    635  N   ASP A  40      -8.230  -6.087   6.274  1.00  0.00           N  
ATOM    636  CA  ASP A  40      -8.621  -7.471   5.991  1.00  0.00           C  
ATOM    637  C   ASP A  40      -9.554  -7.550   4.784  1.00  0.00           C  
ATOM    638  O   ASP A  40     -10.774  -7.654   4.922  1.00  0.00           O  
ATOM    639  CB  ASP A  40      -9.267  -8.122   7.221  1.00  0.00           C  
ATOM    640  CG  ASP A  40      -9.626  -9.581   6.998  1.00  0.00           C  
ATOM    641  OD1 ASP A  40      -8.914 -10.268   6.234  1.00  0.00           O  
ATOM    642  OD2 ASP A  40     -10.624 -10.050   7.590  1.00  0.00           O  
ATOM    643  H   ASP A  40      -7.274  -5.874   6.326  1.00  0.00           H  
ATOM    644  HA  ASP A  40      -7.717  -8.014   5.754  1.00  0.00           H  
ATOM    645  HB2 ASP A  40      -8.579  -8.065   8.051  1.00  0.00           H  
ATOM    646  HB3 ASP A  40     -10.169  -7.583   7.470  1.00  0.00           H  
ATOM    647  N   GLY A  41      -8.977  -7.453   3.593  1.00  0.00           N  
ATOM    648  CA  GLY A  41      -9.763  -7.555   2.379  1.00  0.00           C  
ATOM    649  C   GLY A  41     -10.118  -6.205   1.789  1.00  0.00           C  
ATOM    650  O   GLY A  41      -9.926  -5.979   0.595  1.00  0.00           O  
ATOM    651  H   GLY A  41      -8.009  -7.314   3.535  1.00  0.00           H  
ATOM    652  HA2 GLY A  41      -9.202  -8.114   1.644  1.00  0.00           H  
ATOM    653  HA3 GLY A  41     -10.674  -8.092   2.598  1.00  0.00           H  
ATOM    654  N   VAL A  42     -10.618  -5.299   2.617  1.00  0.00           N  
ATOM    655  CA  VAL A  42     -11.067  -4.003   2.133  1.00  0.00           C  
ATOM    656  C   VAL A  42     -10.060  -2.916   2.487  1.00  0.00           C  
ATOM    657  O   VAL A  42      -9.806  -2.659   3.666  1.00  0.00           O  
ATOM    658  CB  VAL A  42     -12.449  -3.627   2.708  1.00  0.00           C  
ATOM    659  CG1 VAL A  42     -12.890  -2.259   2.210  1.00  0.00           C  
ATOM    660  CG2 VAL A  42     -13.481  -4.676   2.336  1.00  0.00           C  
ATOM    661  H   VAL A  42     -10.676  -5.498   3.575  1.00  0.00           H  
ATOM    662  HA  VAL A  42     -11.157  -4.061   1.058  1.00  0.00           H  
ATOM    663  HB  VAL A  42     -12.372  -3.593   3.784  1.00  0.00           H  
ATOM    664 HG11 VAL A  42     -13.852  -2.013   2.634  1.00  0.00           H  
ATOM    665 HG12 VAL A  42     -12.966  -2.277   1.132  1.00  0.00           H  
ATOM    666 HG13 VAL A  42     -12.163  -1.518   2.506  1.00  0.00           H  
ATOM    667 HG21 VAL A  42     -13.215  -5.619   2.782  1.00  0.00           H  
ATOM    668 HG22 VAL A  42     -13.513  -4.781   1.260  1.00  0.00           H  
ATOM    669 HG23 VAL A  42     -14.453  -4.369   2.694  1.00  0.00           H  
ATOM    670  N   PRO A  43      -9.461  -2.281   1.471  1.00  0.00           N  
ATOM    671  CA  PRO A  43      -8.545  -1.161   1.673  1.00  0.00           C  
ATOM    672  C   PRO A  43      -9.284   0.100   2.104  1.00  0.00           C  
ATOM    673  O   PRO A  43     -10.132   0.614   1.375  1.00  0.00           O  
ATOM    674  CB  PRO A  43      -7.905  -0.967   0.299  1.00  0.00           C  
ATOM    675  CG  PRO A  43      -8.901  -1.503  -0.668  1.00  0.00           C  
ATOM    676  CD  PRO A  43      -9.623  -2.616   0.044  1.00  0.00           C  
ATOM    677  HA  PRO A  43      -7.783  -1.397   2.402  1.00  0.00           H  
ATOM    678  HB2 PRO A  43      -7.719   0.083   0.131  1.00  0.00           H  
ATOM    679  HB3 PRO A  43      -6.976  -1.516   0.251  1.00  0.00           H  
ATOM    680  HG2 PRO A  43      -9.596  -0.724  -0.946  1.00  0.00           H  
ATOM    681  HG3 PRO A  43      -8.395  -1.884  -1.543  1.00  0.00           H  
ATOM    682  HD2 PRO A  43     -10.668  -2.627  -0.234  1.00  0.00           H  
ATOM    683  HD3 PRO A  43      -9.165  -3.568  -0.180  1.00  0.00           H  
ATOM    684  N   ILE A  44      -8.970   0.590   3.290  1.00  0.00           N  
ATOM    685  CA  ILE A  44      -9.634   1.767   3.817  1.00  0.00           C  
ATOM    686  C   ILE A  44      -9.055   3.024   3.188  1.00  0.00           C  
ATOM    687  O   ILE A  44      -8.003   3.517   3.597  1.00  0.00           O  
ATOM    688  CB  ILE A  44      -9.522   1.856   5.357  1.00  0.00           C  
ATOM    689  CG1 ILE A  44     -10.029   0.566   6.007  1.00  0.00           C  
ATOM    690  CG2 ILE A  44     -10.306   3.053   5.876  1.00  0.00           C  
ATOM    691  CD1 ILE A  44     -11.465   0.233   5.661  1.00  0.00           C  
ATOM    692  H   ILE A  44      -8.259   0.161   3.820  1.00  0.00           H  
ATOM    693  HA  ILE A  44     -10.680   1.699   3.556  1.00  0.00           H  
ATOM    694  HB  ILE A  44      -8.484   1.997   5.615  1.00  0.00           H  
ATOM    695 HG12 ILE A  44      -9.412  -0.258   5.684  1.00  0.00           H  
ATOM    696 HG13 ILE A  44      -9.961   0.660   7.081  1.00  0.00           H  
ATOM    697 HG21 ILE A  44     -11.336   2.972   5.558  1.00  0.00           H  
ATOM    698 HG22 ILE A  44      -9.878   3.962   5.481  1.00  0.00           H  
ATOM    699 HG23 ILE A  44     -10.263   3.073   6.956  1.00  0.00           H  
ATOM    700 HD11 ILE A  44     -11.759  -0.669   6.175  1.00  0.00           H  
ATOM    701 HD12 ILE A  44     -11.554   0.086   4.596  1.00  0.00           H  
ATOM    702 HD13 ILE A  44     -12.107   1.047   5.967  1.00  0.00           H  
ATOM    703  N   MET A  45      -9.745   3.527   2.176  1.00  0.00           N  
ATOM    704  CA  MET A  45      -9.301   4.715   1.461  1.00  0.00           C  
ATOM    705  C   MET A  45      -9.982   5.957   2.021  1.00  0.00           C  
ATOM    706  O   MET A  45     -10.116   6.971   1.341  1.00  0.00           O  
ATOM    707  CB  MET A  45      -9.585   4.567  -0.038  1.00  0.00           C  
ATOM    708  CG  MET A  45      -8.984   3.302  -0.626  1.00  0.00           C  
ATOM    709  SD  MET A  45      -9.168   3.194  -2.415  1.00  0.00           S  
ATOM    710  CE  MET A  45      -8.070   4.505  -2.946  1.00  0.00           C  
ATOM    711  H   MET A  45     -10.572   3.082   1.898  1.00  0.00           H  
ATOM    712  HA  MET A  45      -8.234   4.807   1.606  1.00  0.00           H  
ATOM    713  HB2 MET A  45     -10.654   4.546  -0.198  1.00  0.00           H  
ATOM    714  HB3 MET A  45      -9.166   5.415  -0.560  1.00  0.00           H  
ATOM    715  HG2 MET A  45      -7.932   3.276  -0.385  1.00  0.00           H  
ATOM    716  HG3 MET A  45      -9.473   2.449  -0.179  1.00  0.00           H  
ATOM    717  HE1 MET A  45      -7.068   4.298  -2.603  1.00  0.00           H  
ATOM    718  HE2 MET A  45      -8.407   5.445  -2.534  1.00  0.00           H  
ATOM    719  HE3 MET A  45      -8.076   4.562  -4.023  1.00  0.00           H  
ATOM    720  N   LEU A  46     -10.392   5.866   3.278  1.00  0.00           N  
ATOM    721  CA  LEU A  46     -11.032   6.978   3.965  1.00  0.00           C  
ATOM    722  C   LEU A  46      -9.972   7.892   4.561  1.00  0.00           C  
ATOM    723  O   LEU A  46      -9.017   7.416   5.172  1.00  0.00           O  
ATOM    724  CB  LEU A  46     -11.955   6.457   5.073  1.00  0.00           C  
ATOM    725  CG  LEU A  46     -13.093   5.548   4.604  1.00  0.00           C  
ATOM    726  CD1 LEU A  46     -13.849   4.983   5.795  1.00  0.00           C  
ATOM    727  CD2 LEU A  46     -14.038   6.307   3.687  1.00  0.00           C  
ATOM    728  H   LEU A  46     -10.240   5.032   3.765  1.00  0.00           H  
ATOM    729  HA  LEU A  46     -11.615   7.532   3.245  1.00  0.00           H  
ATOM    730  HB2 LEU A  46     -11.352   5.907   5.779  1.00  0.00           H  
ATOM    731  HB3 LEU A  46     -12.388   7.307   5.581  1.00  0.00           H  
ATOM    732  HG  LEU A  46     -12.678   4.720   4.050  1.00  0.00           H  
ATOM    733 HD11 LEU A  46     -13.169   4.422   6.419  1.00  0.00           H  
ATOM    734 HD12 LEU A  46     -14.637   4.332   5.446  1.00  0.00           H  
ATOM    735 HD13 LEU A  46     -14.277   5.793   6.368  1.00  0.00           H  
ATOM    736 HD21 LEU A  46     -13.494   6.663   2.826  1.00  0.00           H  
ATOM    737 HD22 LEU A  46     -14.458   7.147   4.221  1.00  0.00           H  
ATOM    738 HD23 LEU A  46     -14.833   5.651   3.365  1.00  0.00           H  
ATOM    739  N   GLU A  47     -10.154   9.197   4.391  1.00  0.00           N  
ATOM    740  CA  GLU A  47      -9.182  10.185   4.853  1.00  0.00           C  
ATOM    741  C   GLU A  47      -9.013  10.132   6.365  1.00  0.00           C  
ATOM    742  O   GLU A  47      -7.928  10.390   6.885  1.00  0.00           O  
ATOM    743  CB  GLU A  47      -9.615  11.585   4.428  1.00  0.00           C  
ATOM    744  CG  GLU A  47      -9.755  11.745   2.925  1.00  0.00           C  
ATOM    745  CD  GLU A  47     -10.209  13.132   2.533  1.00  0.00           C  
ATOM    746  OE1 GLU A  47     -11.434  13.356   2.444  1.00  0.00           O  
ATOM    747  OE2 GLU A  47      -9.344  14.001   2.302  1.00  0.00           O  
ATOM    748  H   GLU A  47     -10.971   9.508   3.952  1.00  0.00           H  
ATOM    749  HA  GLU A  47      -8.235   9.958   4.389  1.00  0.00           H  
ATOM    750  HB2 GLU A  47     -10.569  11.810   4.884  1.00  0.00           H  
ATOM    751  HB3 GLU A  47      -8.881  12.297   4.777  1.00  0.00           H  
ATOM    752  HG2 GLU A  47      -8.799  11.550   2.463  1.00  0.00           H  
ATOM    753  HG3 GLU A  47     -10.481  11.029   2.567  1.00  0.00           H  
ATOM    754  N   ALA A  48     -10.087   9.780   7.061  1.00  0.00           N  
ATOM    755  CA  ALA A  48     -10.061   9.662   8.514  1.00  0.00           C  
ATOM    756  C   ALA A  48      -9.087   8.576   8.962  1.00  0.00           C  
ATOM    757  O   ALA A  48      -8.593   8.592  10.088  1.00  0.00           O  
ATOM    758  CB  ALA A  48     -11.456   9.370   9.042  1.00  0.00           C  
ATOM    759  H   ALA A  48     -10.931   9.607   6.582  1.00  0.00           H  
ATOM    760  HA  ALA A  48      -9.741  10.612   8.918  1.00  0.00           H  
ATOM    761  HB1 ALA A  48     -11.438   9.361  10.123  1.00  0.00           H  
ATOM    762  HB2 ALA A  48     -11.785   8.408   8.679  1.00  0.00           H  
ATOM    763  HB3 ALA A  48     -12.136  10.134   8.700  1.00  0.00           H  
ATOM    764  N   GLU A  49      -8.807   7.637   8.066  1.00  0.00           N  
ATOM    765  CA  GLU A  49      -7.922   6.521   8.370  1.00  0.00           C  
ATOM    766  C   GLU A  49      -6.687   6.548   7.474  1.00  0.00           C  
ATOM    767  O   GLU A  49      -5.857   5.637   7.515  1.00  0.00           O  
ATOM    768  CB  GLU A  49      -8.665   5.197   8.182  1.00  0.00           C  
ATOM    769  CG  GLU A  49      -9.875   5.033   9.088  1.00  0.00           C  
ATOM    770  CD  GLU A  49      -9.502   4.936  10.553  1.00  0.00           C  
ATOM    771  OE1 GLU A  49      -9.010   3.868  10.972  1.00  0.00           O  
ATOM    772  OE2 GLU A  49      -9.707   5.921  11.296  1.00  0.00           O  
ATOM    773  H   GLU A  49      -9.203   7.702   7.168  1.00  0.00           H  
ATOM    774  HA  GLU A  49      -7.613   6.609   9.399  1.00  0.00           H  
ATOM    775  HB2 GLU A  49      -9.001   5.129   7.158  1.00  0.00           H  
ATOM    776  HB3 GLU A  49      -7.982   4.384   8.380  1.00  0.00           H  
ATOM    777  HG2 GLU A  49     -10.522   5.887   8.956  1.00  0.00           H  
ATOM    778  HG3 GLU A  49     -10.403   4.135   8.804  1.00  0.00           H  
ATOM    779  N   ALA A  50      -6.560   7.602   6.681  1.00  0.00           N  
ATOM    780  CA  ALA A  50      -5.489   7.696   5.704  1.00  0.00           C  
ATOM    781  C   ALA A  50      -4.222   8.262   6.324  1.00  0.00           C  
ATOM    782  O   ALA A  50      -4.270   9.189   7.139  1.00  0.00           O  
ATOM    783  CB  ALA A  50      -5.922   8.546   4.521  1.00  0.00           C  
ATOM    784  H   ALA A  50      -7.198   8.343   6.762  1.00  0.00           H  
ATOM    785  HA  ALA A  50      -5.283   6.700   5.341  1.00  0.00           H  
ATOM    786  HB1 ALA A  50      -5.138   8.555   3.779  1.00  0.00           H  
ATOM    787  HB2 ALA A  50      -6.115   9.557   4.852  1.00  0.00           H  
ATOM    788  HB3 ALA A  50      -6.821   8.130   4.089  1.00  0.00           H  
ATOM    789  N   ARG A  51      -3.092   7.692   5.941  1.00  0.00           N  
ATOM    790  CA  ARG A  51      -1.798   8.168   6.397  1.00  0.00           C  
ATOM    791  C   ARG A  51      -1.067   8.861   5.256  1.00  0.00           C  
ATOM    792  O   ARG A  51      -0.890   8.282   4.189  1.00  0.00           O  
ATOM    793  CB  ARG A  51      -0.955   7.000   6.920  1.00  0.00           C  
ATOM    794  CG  ARG A  51       0.517   7.344   7.086  1.00  0.00           C  
ATOM    795  CD  ARG A  51       1.360   6.104   7.323  1.00  0.00           C  
ATOM    796  NE  ARG A  51       2.777   6.359   7.070  1.00  0.00           N  
ATOM    797  CZ  ARG A  51       3.641   5.425   6.672  1.00  0.00           C  
ATOM    798  NH1 ARG A  51       3.250   4.162   6.532  1.00  0.00           N  
ATOM    799  NH2 ARG A  51       4.900   5.754   6.413  1.00  0.00           N  
ATOM    800  H   ARG A  51      -3.128   6.926   5.322  1.00  0.00           H  
ATOM    801  HA  ARG A  51      -1.962   8.878   7.197  1.00  0.00           H  
ATOM    802  HB2 ARG A  51      -1.343   6.693   7.880  1.00  0.00           H  
ATOM    803  HB3 ARG A  51      -1.035   6.175   6.229  1.00  0.00           H  
ATOM    804  HG2 ARG A  51       0.866   7.836   6.191  1.00  0.00           H  
ATOM    805  HG3 ARG A  51       0.627   8.008   7.930  1.00  0.00           H  
ATOM    806  HD2 ARG A  51       1.238   5.791   8.348  1.00  0.00           H  
ATOM    807  HD3 ARG A  51       1.021   5.318   6.662  1.00  0.00           H  
ATOM    808  HE  ARG A  51       3.094   7.285   7.184  1.00  0.00           H  
ATOM    809 HH11 ARG A  51       2.295   3.893   6.727  1.00  0.00           H  
ATOM    810 HH12 ARG A  51       3.904   3.460   6.222  1.00  0.00           H  
ATOM    811 HH21 ARG A  51       5.210   6.704   6.513  1.00  0.00           H  
ATOM    812 HH22 ARG A  51       5.550   5.055   6.106  1.00  0.00           H  
ATOM    813  N   SER A  52      -0.656  10.096   5.475  1.00  0.00           N  
ATOM    814  CA  SER A  52       0.135  10.807   4.490  1.00  0.00           C  
ATOM    815  C   SER A  52       1.604  10.465   4.657  1.00  0.00           C  
ATOM    816  O   SER A  52       2.040  10.033   5.726  1.00  0.00           O  
ATOM    817  CB  SER A  52      -0.080  12.315   4.606  1.00  0.00           C  
ATOM    818  OG  SER A  52       0.855  13.047   3.827  1.00  0.00           O  
ATOM    819  H   SER A  52      -0.885  10.541   6.324  1.00  0.00           H  
ATOM    820  HA  SER A  52      -0.188  10.483   3.515  1.00  0.00           H  
ATOM    821  HB2 SER A  52      -1.066  12.550   4.256  1.00  0.00           H  
ATOM    822  HB3 SER A  52       0.019  12.608   5.636  1.00  0.00           H  
ATOM    823  HG  SER A  52       0.469  13.905   3.585  1.00  0.00           H  
ATOM    824  N   LEU A  53       2.359  10.654   3.594  1.00  0.00           N  
ATOM    825  CA  LEU A  53       3.794  10.424   3.634  1.00  0.00           C  
ATOM    826  C   LEU A  53       4.504  11.677   4.123  1.00  0.00           C  
ATOM    827  O   LEU A  53       5.725  11.701   4.274  1.00  0.00           O  
ATOM    828  CB  LEU A  53       4.321  10.008   2.259  1.00  0.00           C  
ATOM    829  CG  LEU A  53       3.765   8.684   1.728  1.00  0.00           C  
ATOM    830  CD1 LEU A  53       4.409   8.335   0.397  1.00  0.00           C  
ATOM    831  CD2 LEU A  53       3.980   7.565   2.738  1.00  0.00           C  
ATOM    832  H   LEU A  53       1.935  10.974   2.763  1.00  0.00           H  
ATOM    833  HA  LEU A  53       3.979   9.625   4.337  1.00  0.00           H  
ATOM    834  HB2 LEU A  53       4.078  10.789   1.551  1.00  0.00           H  
ATOM    835  HB3 LEU A  53       5.395   9.922   2.319  1.00  0.00           H  
ATOM    836  HG  LEU A  53       2.702   8.790   1.565  1.00  0.00           H  
ATOM    837 HD11 LEU A  53       5.475   8.233   0.530  1.00  0.00           H  
ATOM    838 HD12 LEU A  53       4.208   9.122  -0.316  1.00  0.00           H  
ATOM    839 HD13 LEU A  53       4.000   7.405   0.031  1.00  0.00           H  
ATOM    840 HD21 LEU A  53       3.580   6.642   2.343  1.00  0.00           H  
ATOM    841 HD22 LEU A  53       3.474   7.811   3.661  1.00  0.00           H  
ATOM    842 HD23 LEU A  53       5.038   7.449   2.928  1.00  0.00           H  
ATOM    843  N   ASP A  54       3.718  12.719   4.363  1.00  0.00           N  
ATOM    844  CA  ASP A  54       4.231  13.962   4.915  1.00  0.00           C  
ATOM    845  C   ASP A  54       4.488  13.807   6.409  1.00  0.00           C  
ATOM    846  O   ASP A  54       5.563  14.142   6.907  1.00  0.00           O  
ATOM    847  CB  ASP A  54       3.238  15.097   4.667  1.00  0.00           C  
ATOM    848  CG  ASP A  54       3.709  16.414   5.243  1.00  0.00           C  
ATOM    849  OD1 ASP A  54       4.413  17.156   4.532  1.00  0.00           O  
ATOM    850  OD2 ASP A  54       3.377  16.718   6.407  1.00  0.00           O  
ATOM    851  H   ASP A  54       2.757  12.647   4.156  1.00  0.00           H  
ATOM    852  HA  ASP A  54       5.163  14.190   4.420  1.00  0.00           H  
ATOM    853  HB2 ASP A  54       3.103  15.221   3.602  1.00  0.00           H  
ATOM    854  HB3 ASP A  54       2.291  14.846   5.120  1.00  0.00           H  
ATOM    855  N   ALA A  55       3.494  13.286   7.115  1.00  0.00           N  
ATOM    856  CA  ALA A  55       3.617  13.049   8.547  1.00  0.00           C  
ATOM    857  C   ALA A  55       4.302  11.712   8.795  1.00  0.00           C  
ATOM    858  O   ALA A  55       3.650  10.700   9.064  1.00  0.00           O  
ATOM    859  CB  ALA A  55       2.253  13.090   9.217  1.00  0.00           C  
ATOM    860  H   ALA A  55       2.661  13.047   6.661  1.00  0.00           H  
ATOM    861  HA  ALA A  55       4.224  13.839   8.964  1.00  0.00           H  
ATOM    862  HB1 ALA A  55       1.626  12.314   8.806  1.00  0.00           H  
ATOM    863  HB2 ALA A  55       1.794  14.054   9.041  1.00  0.00           H  
ATOM    864  HB3 ALA A  55       2.367  12.937  10.280  1.00  0.00           H  
ATOM    865  N   GLU A  56       5.615  11.713   8.676  1.00  0.00           N  
ATOM    866  CA  GLU A  56       6.392  10.496   8.785  1.00  0.00           C  
ATOM    867  C   GLU A  56       7.701  10.755   9.517  1.00  0.00           C  
ATOM    868  O   GLU A  56       8.305  11.819   9.376  1.00  0.00           O  
ATOM    869  CB  GLU A  56       6.671   9.947   7.386  1.00  0.00           C  
ATOM    870  CG  GLU A  56       7.499   8.675   7.372  1.00  0.00           C  
ATOM    871  CD  GLU A  56       7.841   8.231   5.970  1.00  0.00           C  
ATOM    872  OE1 GLU A  56       8.818   8.759   5.397  1.00  0.00           O  
ATOM    873  OE2 GLU A  56       7.123   7.366   5.430  1.00  0.00           O  
ATOM    874  H   GLU A  56       6.079  12.561   8.505  1.00  0.00           H  
ATOM    875  HA  GLU A  56       5.810   9.775   9.342  1.00  0.00           H  
ATOM    876  HB2 GLU A  56       5.730   9.739   6.901  1.00  0.00           H  
ATOM    877  HB3 GLU A  56       7.198  10.698   6.819  1.00  0.00           H  
ATOM    878  HG2 GLU A  56       8.417   8.851   7.914  1.00  0.00           H  
ATOM    879  HG3 GLU A  56       6.937   7.891   7.857  1.00  0.00           H  
ATOM    880  N   ALA A  57       8.122   9.786  10.311  1.00  0.00           N  
ATOM    881  CA  ALA A  57       9.399   9.861  10.993  1.00  0.00           C  
ATOM    882  C   ALA A  57      10.404   8.941  10.313  1.00  0.00           C  
ATOM    883  O   ALA A  57      10.176   7.736  10.216  1.00  0.00           O  
ATOM    884  CB  ALA A  57       9.249   9.491  12.463  1.00  0.00           C  
ATOM    885  H   ALA A  57       7.564   8.989  10.430  1.00  0.00           H  
ATOM    886  HA  ALA A  57       9.755  10.879  10.934  1.00  0.00           H  
ATOM    887  HB1 ALA A  57       8.898   8.471  12.546  1.00  0.00           H  
ATOM    888  HB2 ALA A  57       8.538  10.155  12.932  1.00  0.00           H  
ATOM    889  HB3 ALA A  57      10.205   9.582  12.956  1.00  0.00           H  
ATOM    890  N   PRO A  58      11.514   9.505   9.809  1.00  0.00           N  
ATOM    891  CA  PRO A  58      12.567   8.731   9.145  1.00  0.00           C  
ATOM    892  C   PRO A  58      13.065   7.570  10.000  1.00  0.00           C  
ATOM    893  O   PRO A  58      13.153   7.674  11.226  1.00  0.00           O  
ATOM    894  CB  PRO A  58      13.684   9.750   8.934  1.00  0.00           C  
ATOM    895  CG  PRO A  58      12.990  11.066   8.892  1.00  0.00           C  
ATOM    896  CD  PRO A  58      11.820  10.946   9.828  1.00  0.00           C  
ATOM    897  HA  PRO A  58      12.236   8.355   8.188  1.00  0.00           H  
ATOM    898  HB2 PRO A  58      14.384   9.695   9.756  1.00  0.00           H  
ATOM    899  HB3 PRO A  58      14.194   9.542   8.005  1.00  0.00           H  
ATOM    900  HG2 PRO A  58      13.659  11.847   9.224  1.00  0.00           H  
ATOM    901  HG3 PRO A  58      12.647  11.267   7.888  1.00  0.00           H  
ATOM    902  HD2 PRO A  58      12.097  11.268  10.821  1.00  0.00           H  
ATOM    903  HD3 PRO A  58      10.984  11.522   9.460  1.00  0.00           H  
ATOM    904  N   ALA A  59      13.393   6.467   9.349  1.00  0.00           N  
ATOM    905  CA  ALA A  59      13.833   5.272  10.047  1.00  0.00           C  
ATOM    906  C   ALA A  59      15.345   5.266  10.205  1.00  0.00           C  
ATOM    907  O   ALA A  59      16.078   5.615   9.277  1.00  0.00           O  
ATOM    908  CB  ALA A  59      13.370   4.026   9.303  1.00  0.00           C  
ATOM    909  H   ALA A  59      13.347   6.458   8.372  1.00  0.00           H  
ATOM    910  HA  ALA A  59      13.380   5.269  11.028  1.00  0.00           H  
ATOM    911  HB1 ALA A  59      13.654   3.146   9.862  1.00  0.00           H  
ATOM    912  HB2 ALA A  59      13.834   4.001   8.329  1.00  0.00           H  
ATOM    913  HB3 ALA A  59      12.294   4.050   9.189  1.00  0.00           H  
ATOM    914  N   GLN A  60      15.798   4.895  11.393  1.00  0.00           N  
ATOM    915  CA  GLN A  60      17.221   4.788  11.680  1.00  0.00           C  
ATOM    916  C   GLN A  60      17.776   3.484  11.103  1.00  0.00           C  
ATOM    917  O   GLN A  60      17.010   2.558  10.829  1.00  0.00           O  
ATOM    918  CB  GLN A  60      17.456   4.849  13.193  1.00  0.00           C  
ATOM    919  CG  GLN A  60      16.807   3.710  13.962  1.00  0.00           C  
ATOM    920  CD  GLN A  60      17.040   3.805  15.456  1.00  0.00           C  
ATOM    921  OE1 GLN A  60      18.037   3.300  15.974  1.00  0.00           O  
ATOM    922  NE2 GLN A  60      16.128   4.460  16.158  1.00  0.00           N  
ATOM    923  H   GLN A  60      15.152   4.691  12.104  1.00  0.00           H  
ATOM    924  HA  GLN A  60      17.719   5.621  11.208  1.00  0.00           H  
ATOM    925  HB2 GLN A  60      18.519   4.817  13.377  1.00  0.00           H  
ATOM    926  HB3 GLN A  60      17.061   5.780  13.571  1.00  0.00           H  
ATOM    927  HG2 GLN A  60      15.741   3.729  13.775  1.00  0.00           H  
ATOM    928  HG3 GLN A  60      17.221   2.778  13.607  1.00  0.00           H  
ATOM    929 HE21 GLN A  60      15.362   4.841  15.680  1.00  0.00           H  
ATOM    930 HE22 GLN A  60      16.258   4.541  17.125  1.00  0.00           H  
ATOM    931  N   PRO A  61      19.107   3.400  10.892  1.00  0.00           N  
ATOM    932  CA  PRO A  61      19.756   2.194  10.359  1.00  0.00           C  
ATOM    933  C   PRO A  61      19.442   0.949  11.187  1.00  0.00           C  
ATOM    934  O   PRO A  61      20.059   0.703  12.221  1.00  0.00           O  
ATOM    935  CB  PRO A  61      21.251   2.523  10.428  1.00  0.00           C  
ATOM    936  CG  PRO A  61      21.314   4.010  10.423  1.00  0.00           C  
ATOM    937  CD  PRO A  61      20.082   4.478  11.147  1.00  0.00           C  
ATOM    938  HA  PRO A  61      19.472   2.016   9.330  1.00  0.00           H  
ATOM    939  HB2 PRO A  61      21.671   2.112  11.334  1.00  0.00           H  
ATOM    940  HB3 PRO A  61      21.755   2.105   9.569  1.00  0.00           H  
ATOM    941  HG2 PRO A  61      22.203   4.343  10.940  1.00  0.00           H  
ATOM    942  HG3 PRO A  61      21.311   4.374   9.407  1.00  0.00           H  
ATOM    943  HD2 PRO A  61      20.280   4.577  12.205  1.00  0.00           H  
ATOM    944  HD3 PRO A  61      19.737   5.416  10.737  1.00  0.00           H  
ATOM    945  N   SER A  62      18.463   0.180  10.730  1.00  0.00           N  
ATOM    946  CA  SER A  62      18.016  -1.005  11.450  1.00  0.00           C  
ATOM    947  C   SER A  62      18.080  -2.237  10.551  1.00  0.00           C  
ATOM    948  O   SER A  62      17.464  -3.264  10.832  1.00  0.00           O  
ATOM    949  CB  SER A  62      16.584  -0.789  11.951  1.00  0.00           C  
ATOM    950  OG  SER A  62      16.460   0.461  12.613  1.00  0.00           O  
ATOM    951  H   SER A  62      18.020   0.422   9.890  1.00  0.00           H  
ATOM    952  HA  SER A  62      18.670  -1.149  12.295  1.00  0.00           H  
ATOM    953  HB2 SER A  62      15.902  -0.807  11.113  1.00  0.00           H  
ATOM    954  HB3 SER A  62      16.323  -1.576  12.644  1.00  0.00           H  
ATOM    955  HG  SER A  62      16.827   1.156  12.051  1.00  0.00           H  
ATOM    956  N   LEU A  63      18.846  -2.131   9.473  1.00  0.00           N  
ATOM    957  CA  LEU A  63      18.958  -3.215   8.509  1.00  0.00           C  
ATOM    958  C   LEU A  63      20.124  -4.130   8.857  1.00  0.00           C  
ATOM    959  O   LEU A  63      21.288  -3.738   8.742  1.00  0.00           O  
ATOM    960  CB  LEU A  63      19.137  -2.649   7.097  1.00  0.00           C  
ATOM    961  CG  LEU A  63      17.997  -1.754   6.603  1.00  0.00           C  
ATOM    962  CD1 LEU A  63      18.318  -1.193   5.225  1.00  0.00           C  
ATOM    963  CD2 LEU A  63      16.687  -2.528   6.569  1.00  0.00           C  
ATOM    964  H   LEU A  63      19.357  -1.310   9.329  1.00  0.00           H  
ATOM    965  HA  LEU A  63      18.044  -3.788   8.543  1.00  0.00           H  
ATOM    966  HB2 LEU A  63      20.051  -2.074   7.075  1.00  0.00           H  
ATOM    967  HB3 LEU A  63      19.237  -3.476   6.409  1.00  0.00           H  
ATOM    968  HG  LEU A  63      17.879  -0.921   7.281  1.00  0.00           H  
ATOM    969 HD11 LEU A  63      19.229  -0.614   5.275  1.00  0.00           H  
ATOM    970 HD12 LEU A  63      17.507  -0.561   4.895  1.00  0.00           H  
ATOM    971 HD13 LEU A  63      18.446  -2.007   4.527  1.00  0.00           H  
ATOM    972 HD21 LEU A  63      15.895  -1.884   6.213  1.00  0.00           H  
ATOM    973 HD22 LEU A  63      16.448  -2.874   7.564  1.00  0.00           H  
ATOM    974 HD23 LEU A  63      16.787  -3.376   5.908  1.00  0.00           H  
ATOM    975  N   GLU A  64      19.808  -5.341   9.290  1.00  0.00           N  
ATOM    976  CA  GLU A  64      20.828  -6.324   9.615  1.00  0.00           C  
ATOM    977  C   GLU A  64      21.209  -7.120   8.369  1.00  0.00           C  
ATOM    978  O   GLU A  64      20.793  -6.774   7.260  1.00  0.00           O  
ATOM    979  CB  GLU A  64      20.337  -7.243  10.748  1.00  0.00           C  
ATOM    980  CG  GLU A  64      18.972  -7.891  10.517  1.00  0.00           C  
ATOM    981  CD  GLU A  64      19.051  -9.236   9.817  1.00  0.00           C  
ATOM    982  OE1 GLU A  64      19.729 -10.145  10.346  1.00  0.00           O  
ATOM    983  OE2 GLU A  64      18.428  -9.396   8.749  1.00  0.00           O  
ATOM    984  H   GLU A  64      18.864  -5.585   9.388  1.00  0.00           H  
ATOM    985  HA  GLU A  64      21.703  -5.787   9.958  1.00  0.00           H  
ATOM    986  HB2 GLU A  64      21.060  -8.031  10.887  1.00  0.00           H  
ATOM    987  HB3 GLU A  64      20.281  -6.663  11.659  1.00  0.00           H  
ATOM    988  HG2 GLU A  64      18.495  -8.033  11.475  1.00  0.00           H  
ATOM    989  HG3 GLU A  64      18.372  -7.224   9.917  1.00  0.00           H  
ATOM    990  N   HIS A  65      22.009  -8.168   8.545  1.00  0.00           N  
ATOM    991  CA  HIS A  65      22.420  -9.009   7.423  1.00  0.00           C  
ATOM    992  C   HIS A  65      21.263  -9.894   6.984  1.00  0.00           C  
ATOM    993  O   HIS A  65      21.135 -11.042   7.410  1.00  0.00           O  
ATOM    994  CB  HIS A  65      23.645  -9.862   7.778  1.00  0.00           C  
ATOM    995  CG  HIS A  65      24.921  -9.084   7.890  1.00  0.00           C  
ATOM    996  ND1 HIS A  65      25.669  -8.697   6.797  1.00  0.00           N  
ATOM    997  CD2 HIS A  65      25.592  -8.635   8.977  1.00  0.00           C  
ATOM    998  CE1 HIS A  65      26.741  -8.047   7.207  1.00  0.00           C  
ATOM    999  NE2 HIS A  65      26.718  -7.997   8.524  1.00  0.00           N  
ATOM   1000  H   HIS A  65      22.303  -8.400   9.453  1.00  0.00           H  
ATOM   1001  HA  HIS A  65      22.677  -8.353   6.603  1.00  0.00           H  
ATOM   1002  HB2 HIS A  65      23.472 -10.346   8.727  1.00  0.00           H  
ATOM   1003  HB3 HIS A  65      23.781 -10.618   7.016  1.00  0.00           H  
ATOM   1004  HD1 HIS A  65      25.443  -8.869   5.851  1.00  0.00           H  
ATOM   1005  HD2 HIS A  65      25.294  -8.757  10.009  1.00  0.00           H  
ATOM   1006  HE1 HIS A  65      27.504  -7.624   6.572  1.00  0.00           H  
ATOM   1007  HE2 HIS A  65      27.461  -7.673   9.089  1.00  0.00           H  
ATOM   1008  N   HIS A  66      20.420  -9.341   6.136  1.00  0.00           N  
ATOM   1009  CA  HIS A  66      19.171  -9.982   5.764  1.00  0.00           C  
ATOM   1010  C   HIS A  66      19.354 -10.953   4.603  1.00  0.00           C  
ATOM   1011  O   HIS A  66      19.739 -10.564   3.500  1.00  0.00           O  
ATOM   1012  CB  HIS A  66      18.103  -8.926   5.420  1.00  0.00           C  
ATOM   1013  CG  HIS A  66      18.465  -8.030   4.271  1.00  0.00           C  
ATOM   1014  ND1 HIS A  66      17.824  -8.072   3.055  1.00  0.00           N  
ATOM   1015  CD2 HIS A  66      19.422  -7.081   4.155  1.00  0.00           C  
ATOM   1016  CE1 HIS A  66      18.375  -7.195   2.239  1.00  0.00           C  
ATOM   1017  NE2 HIS A  66      19.351  -6.577   2.881  1.00  0.00           N  
ATOM   1018  H   HIS A  66      20.645  -8.469   5.751  1.00  0.00           H  
ATOM   1019  HA  HIS A  66      18.830 -10.543   6.621  1.00  0.00           H  
ATOM   1020  HB2 HIS A  66      17.184  -9.432   5.163  1.00  0.00           H  
ATOM   1021  HB3 HIS A  66      17.932  -8.305   6.287  1.00  0.00           H  
ATOM   1022  HD1 HIS A  66      17.059  -8.656   2.827  1.00  0.00           H  
ATOM   1023  HD2 HIS A  66      20.119  -6.778   4.925  1.00  0.00           H  
ATOM   1024  HE1 HIS A  66      18.078  -7.014   1.217  1.00  0.00           H  
ATOM   1025  HE2 HIS A  66      20.084  -6.091   2.437  1.00  0.00           H  
ATOM   1026  N   HIS A  67      19.102 -12.224   4.871  1.00  0.00           N  
ATOM   1027  CA  HIS A  67      18.997 -13.216   3.812  1.00  0.00           C  
ATOM   1028  C   HIS A  67      17.569 -13.741   3.780  1.00  0.00           C  
ATOM   1029  O   HIS A  67      17.074 -14.155   2.736  1.00  0.00           O  
ATOM   1030  CB  HIS A  67      20.006 -14.370   3.989  1.00  0.00           C  
ATOM   1031  CG  HIS A  67      19.699 -15.324   5.110  1.00  0.00           C  
ATOM   1032  ND1 HIS A  67      19.080 -16.545   4.920  1.00  0.00           N  
ATOM   1033  CD2 HIS A  67      19.958 -15.243   6.436  1.00  0.00           C  
ATOM   1034  CE1 HIS A  67      18.972 -17.166   6.080  1.00  0.00           C  
ATOM   1035  NE2 HIS A  67      19.499 -16.399   7.015  1.00  0.00           N  
ATOM   1036  H   HIS A  67      18.976 -12.499   5.809  1.00  0.00           H  
ATOM   1037  HA  HIS A  67      19.198 -12.712   2.876  1.00  0.00           H  
ATOM   1038  HB2 HIS A  67      20.042 -14.943   3.074  1.00  0.00           H  
ATOM   1039  HB3 HIS A  67      20.985 -13.949   4.173  1.00  0.00           H  
ATOM   1040  HD1 HIS A  67      18.756 -16.907   4.058  1.00  0.00           H  
ATOM   1041  HD2 HIS A  67      20.435 -14.417   6.943  1.00  0.00           H  
ATOM   1042  HE1 HIS A  67      18.531 -18.140   6.238  1.00  0.00           H  
ATOM   1043  HE2 HIS A  67      19.712 -16.696   7.933  1.00  0.00           H  
ATOM   1044  N   HIS A  68      16.922 -13.688   4.952  1.00  0.00           N  
ATOM   1045  CA  HIS A  68      15.529 -14.101   5.136  1.00  0.00           C  
ATOM   1046  C   HIS A  68      15.266 -15.500   4.579  1.00  0.00           C  
ATOM   1047  O   HIS A  68      15.425 -16.497   5.284  1.00  0.00           O  
ATOM   1048  CB  HIS A  68      14.571 -13.084   4.504  1.00  0.00           C  
ATOM   1049  CG  HIS A  68      13.147 -13.248   4.949  1.00  0.00           C  
ATOM   1050  ND1 HIS A  68      12.104 -13.497   4.082  1.00  0.00           N  
ATOM   1051  CD2 HIS A  68      12.599 -13.204   6.187  1.00  0.00           C  
ATOM   1052  CE1 HIS A  68      10.980 -13.600   4.768  1.00  0.00           C  
ATOM   1053  NE2 HIS A  68      11.253 -13.425   6.047  1.00  0.00           N  
ATOM   1054  H   HIS A  68      17.407 -13.345   5.736  1.00  0.00           H  
ATOM   1055  HA  HIS A  68      15.343 -14.124   6.199  1.00  0.00           H  
ATOM   1056  HB2 HIS A  68      14.890 -12.087   4.771  1.00  0.00           H  
ATOM   1057  HB3 HIS A  68      14.602 -13.192   3.430  1.00  0.00           H  
ATOM   1058  HD1 HIS A  68      12.175 -13.581   3.100  1.00  0.00           H  
ATOM   1059  HD2 HIS A  68      13.124 -13.015   7.113  1.00  0.00           H  
ATOM   1060  HE1 HIS A  68      10.002 -13.786   4.351  1.00  0.00           H  
ATOM   1061  HE2 HIS A  68      10.631 -13.615   6.789  1.00  0.00           H  
ATOM   1062  N   HIS A  69      14.887 -15.558   3.312  1.00  0.00           N  
ATOM   1063  CA  HIS A  69      14.537 -16.805   2.659  1.00  0.00           C  
ATOM   1064  C   HIS A  69      14.625 -16.624   1.149  1.00  0.00           C  
ATOM   1065  O   HIS A  69      14.108 -15.648   0.609  1.00  0.00           O  
ATOM   1066  CB  HIS A  69      13.116 -17.228   3.058  1.00  0.00           C  
ATOM   1067  CG  HIS A  69      12.701 -18.565   2.518  1.00  0.00           C  
ATOM   1068  ND1 HIS A  69      12.060 -18.731   1.306  1.00  0.00           N  
ATOM   1069  CD2 HIS A  69      12.830 -19.807   3.044  1.00  0.00           C  
ATOM   1070  CE1 HIS A  69      11.812 -20.013   1.113  1.00  0.00           C  
ATOM   1071  NE2 HIS A  69      12.272 -20.684   2.150  1.00  0.00           N  
ATOM   1072  H   HIS A  69      14.865 -14.733   2.787  1.00  0.00           H  
ATOM   1073  HA  HIS A  69      15.241 -17.563   2.972  1.00  0.00           H  
ATOM   1074  HB2 HIS A  69      13.053 -17.274   4.134  1.00  0.00           H  
ATOM   1075  HB3 HIS A  69      12.417 -16.491   2.693  1.00  0.00           H  
ATOM   1076  HD1 HIS A  69      11.825 -18.011   0.668  1.00  0.00           H  
ATOM   1077  HD2 HIS A  69      13.290 -20.059   3.988  1.00  0.00           H  
ATOM   1078  HE1 HIS A  69      11.322 -20.440   0.250  1.00  0.00           H  
ATOM   1079  HE2 HIS A  69      12.183 -21.661   2.283  1.00  0.00           H  
ATOM   1080  N   HIS A  70      15.295 -17.543   0.478  1.00  0.00           N  
ATOM   1081  CA  HIS A  70      15.405 -17.504  -0.972  1.00  0.00           C  
ATOM   1082  C   HIS A  70      14.992 -18.844  -1.552  1.00  0.00           C  
ATOM   1083  O   HIS A  70      15.830 -19.768  -1.557  1.00  0.00           O  
ATOM   1084  CB  HIS A  70      16.831 -17.153  -1.410  1.00  0.00           C  
ATOM   1085  CG  HIS A  70      17.243 -15.758  -1.066  1.00  0.00           C  
ATOM   1086  ND1 HIS A  70      18.293 -15.470  -0.224  1.00  0.00           N  
ATOM   1087  CD2 HIS A  70      16.748 -14.564  -1.464  1.00  0.00           C  
ATOM   1088  CE1 HIS A  70      18.426 -14.161  -0.120  1.00  0.00           C  
ATOM   1089  NE2 HIS A  70      17.499 -13.588  -0.860  1.00  0.00           N  
ATOM   1090  OXT HIS A  70      13.826 -18.972  -1.972  1.00  0.00           O  
ATOM   1091  H   HIS A  70      15.726 -18.280   0.968  1.00  0.00           H  
ATOM   1092  HA  HIS A  70      14.728 -16.744  -1.336  1.00  0.00           H  
ATOM   1093  HB2 HIS A  70      17.523 -17.828  -0.931  1.00  0.00           H  
ATOM   1094  HB3 HIS A  70      16.909 -17.268  -2.482  1.00  0.00           H  
ATOM   1095  HD1 HIS A  70      18.875 -16.134   0.223  1.00  0.00           H  
ATOM   1096  HD2 HIS A  70      15.918 -14.408  -2.141  1.00  0.00           H  
ATOM   1097  HE1 HIS A  70      19.171 -13.647   0.472  1.00  0.00           H  
ATOM   1098  HE2 HIS A  70      17.508 -12.635  -1.130  1.00  0.00           H  
TER    1099      HIS A  70                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      -9.261 -18.021   1.329  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.129 -17.096   1.543  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.097 -16.031   0.451  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.151 -15.250   0.364  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.806 -17.869   1.560  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.510 -18.618   0.268  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.939 -19.503   0.319  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.778 -18.151   0.524  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.164 -17.518   1.476  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.207 -18.823   1.992  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.239 -18.392   0.350  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.266 -16.611   2.497  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -5.999 -17.172   1.735  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -6.832 -18.585   2.368  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.301 -19.332   0.094  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -6.482 -17.908  -0.546  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -3.886 -17.457  -0.297  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -2.771 -18.541   0.533  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -3.976 -17.644   1.456  1.00  0.00           H  
ATOM     20  N   GLU A   2      -9.137 -16.001  -0.374  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -9.188 -15.093  -1.505  1.00  0.00           C  
ATOM     22  C   GLU A   2     -10.437 -14.220  -1.431  1.00  0.00           C  
ATOM     23  O   GLU A   2     -11.554 -14.714  -1.596  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -9.199 -15.868  -2.834  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -8.354 -17.135  -2.841  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -9.152 -18.368  -2.454  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -9.400 -18.570  -1.244  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -9.535 -19.141  -3.355  1.00  0.00           O  
ATOM     29  H   GLU A   2      -9.898 -16.599  -0.214  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -8.313 -14.464  -1.470  1.00  0.00           H  
ATOM     31  HB2 GLU A   2     -10.217 -16.147  -3.063  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -8.834 -15.218  -3.615  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -7.955 -17.279  -3.834  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -7.543 -17.014  -2.140  1.00  0.00           H  
ATOM     35  N   SER A   3     -10.251 -12.935  -1.159  1.00  0.00           N  
ATOM     36  CA  SER A   3     -11.352 -11.984  -1.212  1.00  0.00           C  
ATOM     37  C   SER A   3     -11.773 -11.805  -2.669  1.00  0.00           C  
ATOM     38  O   SER A   3     -12.800 -12.327  -3.098  1.00  0.00           O  
ATOM     39  CB  SER A   3     -10.929 -10.643  -0.605  1.00  0.00           C  
ATOM     40  OG  SER A   3     -10.242 -10.832   0.620  1.00  0.00           O  
ATOM     41  H   SER A   3      -9.359 -12.620  -0.910  1.00  0.00           H  
ATOM     42  HA  SER A   3     -12.181 -12.390  -0.651  1.00  0.00           H  
ATOM     43  HB2 SER A   3     -10.277 -10.125  -1.293  1.00  0.00           H  
ATOM     44  HB3 SER A   3     -11.807 -10.043  -0.422  1.00  0.00           H  
ATOM     45  HG  SER A   3     -10.880 -11.040   1.319  1.00  0.00           H  
ATOM     46  N   ARG A   4     -10.946 -11.086  -3.422  1.00  0.00           N  
ATOM     47  CA  ARG A   4     -11.090 -10.965  -4.867  1.00  0.00           C  
ATOM     48  C   ARG A   4      -9.706 -10.788  -5.464  1.00  0.00           C  
ATOM     49  O   ARG A   4      -8.834 -10.198  -4.827  1.00  0.00           O  
ATOM     50  CB  ARG A   4     -11.989  -9.784  -5.266  1.00  0.00           C  
ATOM     51  CG  ARG A   4     -13.451  -9.974  -4.901  1.00  0.00           C  
ATOM     52  CD  ARG A   4     -14.351  -8.970  -5.601  1.00  0.00           C  
ATOM     53  NE  ARG A   4     -13.976  -7.587  -5.312  1.00  0.00           N  
ATOM     54  CZ  ARG A   4     -14.628  -6.806  -4.453  1.00  0.00           C  
ATOM     55  NH1 ARG A   4     -15.586  -7.316  -3.686  1.00  0.00           N  
ATOM     56  NH2 ARG A   4     -14.296  -5.523  -4.341  1.00  0.00           N  
ATOM     57  H   ARG A   4     -10.190 -10.630  -2.993  1.00  0.00           H  
ATOM     58  HA  ARG A   4     -11.520 -11.886  -5.236  1.00  0.00           H  
ATOM     59  HB2 ARG A   4     -11.633  -8.892  -4.772  1.00  0.00           H  
ATOM     60  HB3 ARG A   4     -11.922  -9.641  -6.337  1.00  0.00           H  
ATOM     61  HG2 ARG A   4     -13.756 -10.970  -5.185  1.00  0.00           H  
ATOM     62  HG3 ARG A   4     -13.559  -9.855  -3.833  1.00  0.00           H  
ATOM     63  HD2 ARG A   4     -14.286  -9.133  -6.666  1.00  0.00           H  
ATOM     64  HD3 ARG A   4     -15.368  -9.134  -5.277  1.00  0.00           H  
ATOM     65  HE  ARG A   4     -13.218  -7.209  -5.824  1.00  0.00           H  
ATOM     66 HH11 ARG A   4     -15.817  -8.297  -3.745  1.00  0.00           H  
ATOM     67 HH12 ARG A   4     -16.106  -6.723  -3.055  1.00  0.00           H  
ATOM     68 HH21 ARG A   4     -13.560  -5.139  -4.907  1.00  0.00           H  
ATOM     69 HH22 ARG A   4     -14.775  -4.935  -3.681  1.00  0.00           H  
ATOM     70  N   LEU A   5      -9.493 -11.305  -6.660  1.00  0.00           N  
ATOM     71  CA  LEU A   5      -8.175 -11.266  -7.270  1.00  0.00           C  
ATOM     72  C   LEU A   5      -7.965  -9.961  -8.023  1.00  0.00           C  
ATOM     73  O   LEU A   5      -8.639  -9.683  -9.015  1.00  0.00           O  
ATOM     74  CB  LEU A   5      -7.987 -12.466  -8.196  1.00  0.00           C  
ATOM     75  CG  LEU A   5      -8.088 -13.829  -7.504  1.00  0.00           C  
ATOM     76  CD1 LEU A   5      -7.953 -14.953  -8.516  1.00  0.00           C  
ATOM     77  CD2 LEU A   5      -7.030 -13.962  -6.416  1.00  0.00           C  
ATOM     78  H   LEU A   5     -10.243 -11.711  -7.155  1.00  0.00           H  
ATOM     79  HA  LEU A   5      -7.445 -11.322  -6.474  1.00  0.00           H  
ATOM     80  HB2 LEU A   5      -8.739 -12.420  -8.968  1.00  0.00           H  
ATOM     81  HB3 LEU A   5      -7.013 -12.394  -8.657  1.00  0.00           H  
ATOM     82  HG  LEU A   5      -9.058 -13.917  -7.039  1.00  0.00           H  
ATOM     83 HD11 LEU A   5      -8.023 -15.904  -8.009  1.00  0.00           H  
ATOM     84 HD12 LEU A   5      -6.996 -14.878  -9.012  1.00  0.00           H  
ATOM     85 HD13 LEU A   5      -8.744 -14.875  -9.246  1.00  0.00           H  
ATOM     86 HD21 LEU A   5      -7.107 -14.936  -5.958  1.00  0.00           H  
ATOM     87 HD22 LEU A   5      -7.185 -13.198  -5.668  1.00  0.00           H  
ATOM     88 HD23 LEU A   5      -6.049 -13.846  -6.852  1.00  0.00           H  
ATOM     89  N   LEU A   6      -7.033  -9.162  -7.531  1.00  0.00           N  
ATOM     90  CA  LEU A   6      -6.733  -7.869  -8.119  1.00  0.00           C  
ATOM     91  C   LEU A   6      -5.371  -7.921  -8.802  1.00  0.00           C  
ATOM     92  O   LEU A   6      -4.452  -8.582  -8.315  1.00  0.00           O  
ATOM     93  CB  LEU A   6      -6.770  -6.788  -7.027  1.00  0.00           C  
ATOM     94  CG  LEU A   6      -6.568  -5.346  -7.495  1.00  0.00           C  
ATOM     95  CD1 LEU A   6      -7.402  -4.404  -6.646  1.00  0.00           C  
ATOM     96  CD2 LEU A   6      -5.102  -4.953  -7.412  1.00  0.00           C  
ATOM     97  H   LEU A   6      -6.523  -9.455  -6.750  1.00  0.00           H  
ATOM     98  HA  LEU A   6      -7.489  -7.653  -8.858  1.00  0.00           H  
ATOM     99  HB2 LEU A   6      -7.725  -6.845  -6.528  1.00  0.00           H  
ATOM    100  HB3 LEU A   6      -5.998  -7.013  -6.307  1.00  0.00           H  
ATOM    101  HG  LEU A   6      -6.889  -5.253  -8.522  1.00  0.00           H  
ATOM    102 HD11 LEU A   6      -7.234  -3.386  -6.967  1.00  0.00           H  
ATOM    103 HD12 LEU A   6      -7.118  -4.506  -5.609  1.00  0.00           H  
ATOM    104 HD13 LEU A   6      -8.448  -4.648  -6.759  1.00  0.00           H  
ATOM    105 HD21 LEU A   6      -4.514  -5.625  -8.019  1.00  0.00           H  
ATOM    106 HD22 LEU A   6      -4.771  -5.012  -6.384  1.00  0.00           H  
ATOM    107 HD23 LEU A   6      -4.980  -3.942  -7.771  1.00  0.00           H  
ATOM    108  N   ASP A   7      -5.250  -7.238  -9.933  1.00  0.00           N  
ATOM    109  CA  ASP A   7      -4.008  -7.240 -10.696  1.00  0.00           C  
ATOM    110  C   ASP A   7      -3.131  -6.064 -10.268  1.00  0.00           C  
ATOM    111  O   ASP A   7      -2.121  -6.252  -9.591  1.00  0.00           O  
ATOM    112  CB  ASP A   7      -4.306  -7.179 -12.198  1.00  0.00           C  
ATOM    113  CG  ASP A   7      -3.063  -7.339 -13.053  1.00  0.00           C  
ATOM    114  OD1 ASP A   7      -2.570  -8.479 -13.199  1.00  0.00           O  
ATOM    115  OD2 ASP A   7      -2.580  -6.324 -13.593  1.00  0.00           O  
ATOM    116  H   ASP A   7      -6.009  -6.704 -10.254  1.00  0.00           H  
ATOM    117  HA  ASP A   7      -3.487  -8.160 -10.476  1.00  0.00           H  
ATOM    118  HB2 ASP A   7      -4.998  -7.966 -12.453  1.00  0.00           H  
ATOM    119  HB3 ASP A   7      -4.755  -6.224 -12.428  1.00  0.00           H  
ATOM    120  N   ILE A   8      -3.527  -4.853 -10.659  1.00  0.00           N  
ATOM    121  CA  ILE A   8      -2.869  -3.632 -10.197  1.00  0.00           C  
ATOM    122  C   ILE A   8      -3.857  -2.473 -10.124  1.00  0.00           C  
ATOM    123  O   ILE A   8      -4.949  -2.544 -10.690  1.00  0.00           O  
ATOM    124  CB  ILE A   8      -1.685  -3.212 -11.104  1.00  0.00           C  
ATOM    125  CG1 ILE A   8      -2.038  -3.385 -12.583  1.00  0.00           C  
ATOM    126  CG2 ILE A   8      -0.419  -3.977 -10.752  1.00  0.00           C  
ATOM    127  CD1 ILE A   8      -2.765  -2.198 -13.190  1.00  0.00           C  
ATOM    128  H   ILE A   8      -4.277  -4.776 -11.284  1.00  0.00           H  
ATOM    129  HA  ILE A   8      -2.482  -3.823  -9.205  1.00  0.00           H  
ATOM    130  HB  ILE A   8      -1.489  -2.166 -10.920  1.00  0.00           H  
ATOM    131 HG12 ILE A   8      -1.135  -3.544 -13.144  1.00  0.00           H  
ATOM    132 HG13 ILE A   8      -2.674  -4.251 -12.691  1.00  0.00           H  
ATOM    133 HG21 ILE A   8      -0.127  -3.744  -9.738  1.00  0.00           H  
ATOM    134 HG22 ILE A   8       0.373  -3.696 -11.430  1.00  0.00           H  
ATOM    135 HG23 ILE A   8      -0.606  -5.038 -10.837  1.00  0.00           H  
ATOM    136 HD11 ILE A   8      -3.692  -2.032 -12.659  1.00  0.00           H  
ATOM    137 HD12 ILE A   8      -2.975  -2.398 -14.230  1.00  0.00           H  
ATOM    138 HD13 ILE A   8      -2.143  -1.319 -13.112  1.00  0.00           H  
ATOM    139  N   LEU A   9      -3.463  -1.418  -9.423  1.00  0.00           N  
ATOM    140  CA  LEU A   9      -4.227  -0.175  -9.375  1.00  0.00           C  
ATOM    141  C   LEU A   9      -3.269   1.005  -9.370  1.00  0.00           C  
ATOM    142  O   LEU A   9      -2.130   0.882  -8.907  1.00  0.00           O  
ATOM    143  CB  LEU A   9      -5.133  -0.118  -8.137  1.00  0.00           C  
ATOM    144  CG  LEU A   9      -6.393  -0.988  -8.194  1.00  0.00           C  
ATOM    145  CD1 LEU A   9      -7.203  -0.833  -6.918  1.00  0.00           C  
ATOM    146  CD2 LEU A   9      -7.244  -0.624  -9.402  1.00  0.00           C  
ATOM    147  H   LEU A   9      -2.620  -1.470  -8.925  1.00  0.00           H  
ATOM    148  HA  LEU A   9      -4.836  -0.124 -10.264  1.00  0.00           H  
ATOM    149  HB2 LEU A   9      -4.550  -0.423  -7.279  1.00  0.00           H  
ATOM    150  HB3 LEU A   9      -5.439   0.907  -7.990  1.00  0.00           H  
ATOM    151  HG  LEU A   9      -6.105  -2.025  -8.286  1.00  0.00           H  
ATOM    152 HD11 LEU A   9      -7.492   0.200  -6.797  1.00  0.00           H  
ATOM    153 HD12 LEU A   9      -6.605  -1.140  -6.073  1.00  0.00           H  
ATOM    154 HD13 LEU A   9      -8.087  -1.451  -6.975  1.00  0.00           H  
ATOM    155 HD21 LEU A   9      -6.658  -0.741 -10.304  1.00  0.00           H  
ATOM    156 HD22 LEU A   9      -7.571   0.400  -9.315  1.00  0.00           H  
ATOM    157 HD23 LEU A   9      -8.103  -1.275  -9.445  1.00  0.00           H  
ATOM    158  N   VAL A  10      -3.719   2.139  -9.885  1.00  0.00           N  
ATOM    159  CA  VAL A  10      -2.874   3.317  -9.972  1.00  0.00           C  
ATOM    160  C   VAL A  10      -3.338   4.394  -9.003  1.00  0.00           C  
ATOM    161  O   VAL A  10      -4.525   4.483  -8.683  1.00  0.00           O  
ATOM    162  CB  VAL A  10      -2.835   3.892 -11.407  1.00  0.00           C  
ATOM    163  CG1 VAL A  10      -2.261   2.867 -12.370  1.00  0.00           C  
ATOM    164  CG2 VAL A  10      -4.218   4.334 -11.867  1.00  0.00           C  
ATOM    165  H   VAL A  10      -4.650   2.190 -10.201  1.00  0.00           H  
ATOM    166  HA  VAL A  10      -1.870   3.021  -9.703  1.00  0.00           H  
ATOM    167  HB  VAL A  10      -2.184   4.754 -11.408  1.00  0.00           H  
ATOM    168 HG11 VAL A  10      -2.886   1.986 -12.371  1.00  0.00           H  
ATOM    169 HG12 VAL A  10      -1.262   2.599 -12.059  1.00  0.00           H  
ATOM    170 HG13 VAL A  10      -2.229   3.286 -13.365  1.00  0.00           H  
ATOM    171 HG21 VAL A  10      -4.615   5.058 -11.171  1.00  0.00           H  
ATOM    172 HG22 VAL A  10      -4.875   3.477 -11.911  1.00  0.00           H  
ATOM    173 HG23 VAL A  10      -4.144   4.779 -12.848  1.00  0.00           H  
ATOM    174  N   CYS A  11      -2.392   5.190  -8.523  1.00  0.00           N  
ATOM    175  CA  CYS A  11      -2.696   6.296  -7.631  1.00  0.00           C  
ATOM    176  C   CYS A  11      -3.640   7.286  -8.313  1.00  0.00           C  
ATOM    177  O   CYS A  11      -3.501   7.553  -9.507  1.00  0.00           O  
ATOM    178  CB  CYS A  11      -1.403   7.005  -7.234  1.00  0.00           C  
ATOM    179  SG  CYS A  11      -0.076   5.889  -6.738  1.00  0.00           S  
ATOM    180  H   CYS A  11      -1.457   5.021  -8.769  1.00  0.00           H  
ATOM    181  HA  CYS A  11      -3.174   5.896  -6.750  1.00  0.00           H  
ATOM    182  HB2 CYS A  11      -1.046   7.589  -8.070  1.00  0.00           H  
ATOM    183  HB3 CYS A  11      -1.602   7.658  -6.406  1.00  0.00           H  
ATOM    184  HG  CYS A  11      -0.603   4.689  -6.536  1.00  0.00           H  
ATOM    185  N   PRO A  12      -4.614   7.840  -7.571  1.00  0.00           N  
ATOM    186  CA  PRO A  12      -5.592   8.783  -8.126  1.00  0.00           C  
ATOM    187  C   PRO A  12      -4.931   9.994  -8.787  1.00  0.00           C  
ATOM    188  O   PRO A  12      -5.302  10.389  -9.891  1.00  0.00           O  
ATOM    189  CB  PRO A  12      -6.418   9.223  -6.907  1.00  0.00           C  
ATOM    190  CG  PRO A  12      -5.624   8.803  -5.717  1.00  0.00           C  
ATOM    191  CD  PRO A  12      -4.848   7.591  -6.141  1.00  0.00           C  
ATOM    192  HA  PRO A  12      -6.240   8.298  -8.844  1.00  0.00           H  
ATOM    193  HB2 PRO A  12      -6.552  10.294  -6.931  1.00  0.00           H  
ATOM    194  HB3 PRO A  12      -7.381   8.736  -6.927  1.00  0.00           H  
ATOM    195  HG2 PRO A  12      -4.950   9.595  -5.427  1.00  0.00           H  
ATOM    196  HG3 PRO A  12      -6.286   8.555  -4.900  1.00  0.00           H  
ATOM    197  HD2 PRO A  12      -3.917   7.530  -5.600  1.00  0.00           H  
ATOM    198  HD3 PRO A  12      -5.434   6.695  -5.992  1.00  0.00           H  
ATOM    199  N   VAL A  13      -3.941  10.564  -8.116  1.00  0.00           N  
ATOM    200  CA  VAL A  13      -3.257  11.746  -8.624  1.00  0.00           C  
ATOM    201  C   VAL A  13      -2.057  11.363  -9.490  1.00  0.00           C  
ATOM    202  O   VAL A  13      -2.065  11.570 -10.703  1.00  0.00           O  
ATOM    203  CB  VAL A  13      -2.788  12.663  -7.471  1.00  0.00           C  
ATOM    204  CG1 VAL A  13      -2.088  13.893  -8.022  1.00  0.00           C  
ATOM    205  CG2 VAL A  13      -3.966  13.060  -6.596  1.00  0.00           C  
ATOM    206  H   VAL A  13      -3.669  10.189  -7.255  1.00  0.00           H  
ATOM    207  HA  VAL A  13      -3.957  12.302  -9.228  1.00  0.00           H  
ATOM    208  HB  VAL A  13      -2.082  12.119  -6.862  1.00  0.00           H  
ATOM    209 HG11 VAL A  13      -1.736  14.507  -7.206  1.00  0.00           H  
ATOM    210 HG12 VAL A  13      -2.783  14.460  -8.625  1.00  0.00           H  
ATOM    211 HG13 VAL A  13      -1.251  13.586  -8.631  1.00  0.00           H  
ATOM    212 HG21 VAL A  13      -3.613  13.630  -5.750  1.00  0.00           H  
ATOM    213 HG22 VAL A  13      -4.469  12.169  -6.247  1.00  0.00           H  
ATOM    214 HG23 VAL A  13      -4.655  13.660  -7.171  1.00  0.00           H  
ATOM    215  N   CYS A  14      -1.042  10.774  -8.861  1.00  0.00           N  
ATOM    216  CA  CYS A  14       0.225  10.470  -9.531  1.00  0.00           C  
ATOM    217  C   CYS A  14       0.075   9.395 -10.610  1.00  0.00           C  
ATOM    218  O   CYS A  14       0.919   9.288 -11.505  1.00  0.00           O  
ATOM    219  CB  CYS A  14       1.253  10.016  -8.496  1.00  0.00           C  
ATOM    220  SG  CYS A  14       1.438  11.151  -7.100  1.00  0.00           S  
ATOM    221  H   CYS A  14      -1.136  10.556  -7.912  1.00  0.00           H  
ATOM    222  HA  CYS A  14       0.577  11.379  -9.994  1.00  0.00           H  
ATOM    223  HB2 CYS A  14       0.954   9.056  -8.102  1.00  0.00           H  
ATOM    224  HB3 CYS A  14       2.217   9.919  -8.974  1.00  0.00           H  
ATOM    225  HG  CYS A  14       1.068  10.501  -5.995  1.00  0.00           H  
ATOM    226  N   LYS A  15      -1.002   8.610 -10.526  1.00  0.00           N  
ATOM    227  CA  LYS A  15      -1.232   7.492 -11.443  1.00  0.00           C  
ATOM    228  C   LYS A  15      -0.075   6.488 -11.389  1.00  0.00           C  
ATOM    229  O   LYS A  15       0.245   5.834 -12.385  1.00  0.00           O  
ATOM    230  CB  LYS A  15      -1.426   8.014 -12.871  1.00  0.00           C  
ATOM    231  CG  LYS A  15      -2.586   8.988 -13.022  1.00  0.00           C  
ATOM    232  CD  LYS A  15      -3.926   8.319 -12.768  1.00  0.00           C  
ATOM    233  CE  LYS A  15      -5.086   9.206 -13.195  1.00  0.00           C  
ATOM    234  NZ  LYS A  15      -5.059  10.535 -12.530  1.00  0.00           N  
ATOM    235  H   LYS A  15      -1.677   8.805  -9.848  1.00  0.00           H  
ATOM    236  HA  LYS A  15      -2.135   6.990 -11.129  1.00  0.00           H  
ATOM    237  HB2 LYS A  15      -0.523   8.514 -13.184  1.00  0.00           H  
ATOM    238  HB3 LYS A  15      -1.606   7.174 -13.527  1.00  0.00           H  
ATOM    239  HG2 LYS A  15      -2.461   9.792 -12.312  1.00  0.00           H  
ATOM    240  HG3 LYS A  15      -2.578   9.389 -14.020  1.00  0.00           H  
ATOM    241  HD2 LYS A  15      -3.968   7.398 -13.329  1.00  0.00           H  
ATOM    242  HD3 LYS A  15      -4.018   8.104 -11.712  1.00  0.00           H  
ATOM    243  HE2 LYS A  15      -5.035   9.350 -14.264  1.00  0.00           H  
ATOM    244  HE3 LYS A  15      -6.012   8.707 -12.947  1.00  0.00           H  
ATOM    245  HZ1 LYS A  15      -5.942  11.056 -12.734  1.00  0.00           H  
ATOM    246  HZ2 LYS A  15      -4.253  11.099 -12.876  1.00  0.00           H  
ATOM    247  HZ3 LYS A  15      -4.971  10.421 -11.498  1.00  0.00           H  
ATOM    248  N   GLY A  16       0.532   6.360 -10.215  1.00  0.00           N  
ATOM    249  CA  GLY A  16       1.642   5.438 -10.045  1.00  0.00           C  
ATOM    250  C   GLY A  16       1.188   4.079  -9.551  1.00  0.00           C  
ATOM    251  O   GLY A  16      -0.003   3.866  -9.323  1.00  0.00           O  
ATOM    252  H   GLY A  16       0.222   6.891  -9.456  1.00  0.00           H  
ATOM    253  HA2 GLY A  16       2.142   5.317 -10.995  1.00  0.00           H  
ATOM    254  HA3 GLY A  16       2.340   5.853  -9.333  1.00  0.00           H  
ATOM    255  N   ARG A  17       2.135   3.170  -9.368  1.00  0.00           N  
ATOM    256  CA  ARG A  17       1.820   1.800  -8.974  1.00  0.00           C  
ATOM    257  C   ARG A  17       1.646   1.696  -7.460  1.00  0.00           C  
ATOM    258  O   ARG A  17       2.509   2.134  -6.694  1.00  0.00           O  
ATOM    259  CB  ARG A  17       2.929   0.847  -9.430  1.00  0.00           C  
ATOM    260  CG  ARG A  17       2.545  -0.622  -9.357  1.00  0.00           C  
ATOM    261  CD  ARG A  17       3.755  -1.526  -9.535  1.00  0.00           C  
ATOM    262  NE  ARG A  17       4.587  -1.567  -8.332  1.00  0.00           N  
ATOM    263  CZ  ARG A  17       5.815  -1.057  -8.244  1.00  0.00           C  
ATOM    264  NH1 ARG A  17       6.371  -0.467  -9.298  1.00  0.00           N  
ATOM    265  NH2 ARG A  17       6.490  -1.134  -7.102  1.00  0.00           N  
ATOM    266  H   ARG A  17       3.072   3.428  -9.489  1.00  0.00           H  
ATOM    267  HA  ARG A  17       0.896   1.522  -9.454  1.00  0.00           H  
ATOM    268  HB2 ARG A  17       3.187   1.077 -10.454  1.00  0.00           H  
ATOM    269  HB3 ARG A  17       3.799   1.001  -8.808  1.00  0.00           H  
ATOM    270  HG2 ARG A  17       2.099  -0.820  -8.393  1.00  0.00           H  
ATOM    271  HG3 ARG A  17       1.829  -0.836 -10.138  1.00  0.00           H  
ATOM    272  HD2 ARG A  17       3.414  -2.524  -9.762  1.00  0.00           H  
ATOM    273  HD3 ARG A  17       4.350  -1.153 -10.358  1.00  0.00           H  
ATOM    274  HE  ARG A  17       4.196  -2.008  -7.530  1.00  0.00           H  
ATOM    275 HH11 ARG A  17       5.868  -0.403 -10.165  1.00  0.00           H  
ATOM    276 HH12 ARG A  17       7.304  -0.084  -9.233  1.00  0.00           H  
ATOM    277 HH21 ARG A  17       6.078  -1.581  -6.304  1.00  0.00           H  
ATOM    278 HH22 ARG A  17       7.415  -0.739  -7.028  1.00  0.00           H  
ATOM    279  N   LEU A  18       0.533   1.118  -7.037  1.00  0.00           N  
ATOM    280  CA  LEU A  18       0.262   0.910  -5.621  1.00  0.00           C  
ATOM    281  C   LEU A  18       0.861  -0.416  -5.153  1.00  0.00           C  
ATOM    282  O   LEU A  18       1.120  -1.307  -5.963  1.00  0.00           O  
ATOM    283  CB  LEU A  18      -1.250   0.927  -5.370  1.00  0.00           C  
ATOM    284  CG  LEU A  18      -1.941   2.256  -5.681  1.00  0.00           C  
ATOM    285  CD1 LEU A  18      -3.450   2.126  -5.544  1.00  0.00           C  
ATOM    286  CD2 LEU A  18      -1.421   3.348  -4.761  1.00  0.00           C  
ATOM    287  H   LEU A  18      -0.132   0.822  -7.697  1.00  0.00           H  
ATOM    288  HA  LEU A  18       0.720   1.719  -5.069  1.00  0.00           H  
ATOM    289  HB2 LEU A  18      -1.703   0.158  -5.980  1.00  0.00           H  
ATOM    290  HB3 LEU A  18      -1.425   0.689  -4.331  1.00  0.00           H  
ATOM    291  HG  LEU A  18      -1.721   2.542  -6.700  1.00  0.00           H  
ATOM    292 HD11 LEU A  18      -3.810   1.373  -6.230  1.00  0.00           H  
ATOM    293 HD12 LEU A  18      -3.915   3.074  -5.775  1.00  0.00           H  
ATOM    294 HD13 LEU A  18      -3.697   1.841  -4.533  1.00  0.00           H  
ATOM    295 HD21 LEU A  18      -1.616   3.077  -3.733  1.00  0.00           H  
ATOM    296 HD22 LEU A  18      -1.920   4.278  -4.988  1.00  0.00           H  
ATOM    297 HD23 LEU A  18      -0.357   3.466  -4.906  1.00  0.00           H  
ATOM    298  N   GLU A  19       1.079  -0.542  -3.850  1.00  0.00           N  
ATOM    299  CA  GLU A  19       1.654  -1.758  -3.284  1.00  0.00           C  
ATOM    300  C   GLU A  19       0.677  -2.397  -2.311  1.00  0.00           C  
ATOM    301  O   GLU A  19      -0.005  -1.701  -1.563  1.00  0.00           O  
ATOM    302  CB  GLU A  19       2.978  -1.459  -2.579  1.00  0.00           C  
ATOM    303  CG  GLU A  19       4.165  -2.196  -3.180  1.00  0.00           C  
ATOM    304  CD  GLU A  19       4.022  -3.704  -3.105  1.00  0.00           C  
ATOM    305  OE1 GLU A  19       3.187  -4.268  -3.844  1.00  0.00           O  
ATOM    306  OE2 GLU A  19       4.747  -4.335  -2.307  1.00  0.00           O  
ATOM    307  H   GLU A  19       0.835   0.198  -3.249  1.00  0.00           H  
ATOM    308  HA  GLU A  19       1.834  -2.448  -4.095  1.00  0.00           H  
ATOM    309  HB2 GLU A  19       3.174  -0.398  -2.640  1.00  0.00           H  
ATOM    310  HB3 GLU A  19       2.893  -1.742  -1.540  1.00  0.00           H  
ATOM    311  HG2 GLU A  19       4.261  -1.911  -4.217  1.00  0.00           H  
ATOM    312  HG3 GLU A  19       5.058  -1.906  -2.645  1.00  0.00           H  
ATOM    313  N   PHE A  20       0.618  -3.716  -2.319  1.00  0.00           N  
ATOM    314  CA  PHE A  20      -0.352  -4.436  -1.506  1.00  0.00           C  
ATOM    315  C   PHE A  20       0.288  -5.000  -0.241  1.00  0.00           C  
ATOM    316  O   PHE A  20       1.244  -5.778  -0.307  1.00  0.00           O  
ATOM    317  CB  PHE A  20      -0.987  -5.568  -2.323  1.00  0.00           C  
ATOM    318  CG  PHE A  20      -2.036  -6.347  -1.575  1.00  0.00           C  
ATOM    319  CD1 PHE A  20      -3.309  -5.827  -1.392  1.00  0.00           C  
ATOM    320  CD2 PHE A  20      -1.749  -7.600  -1.054  1.00  0.00           C  
ATOM    321  CE1 PHE A  20      -4.275  -6.542  -0.709  1.00  0.00           C  
ATOM    322  CE2 PHE A  20      -2.711  -8.320  -0.369  1.00  0.00           C  
ATOM    323  CZ  PHE A  20      -3.974  -7.788  -0.194  1.00  0.00           C  
ATOM    324  H   PHE A  20       1.250  -4.220  -2.878  1.00  0.00           H  
ATOM    325  HA  PHE A  20      -1.124  -3.737  -1.222  1.00  0.00           H  
ATOM    326  HB2 PHE A  20      -1.454  -5.148  -3.202  1.00  0.00           H  
ATOM    327  HB3 PHE A  20      -0.215  -6.259  -2.627  1.00  0.00           H  
ATOM    328  HD1 PHE A  20      -3.544  -4.853  -1.792  1.00  0.00           H  
ATOM    329  HD2 PHE A  20      -0.762  -8.017  -1.189  1.00  0.00           H  
ATOM    330  HE1 PHE A  20      -5.263  -6.126  -0.575  1.00  0.00           H  
ATOM    331  HE2 PHE A  20      -2.473  -9.295   0.033  1.00  0.00           H  
ATOM    332  HZ  PHE A  20      -4.727  -8.348   0.341  1.00  0.00           H  
ATOM    333  N   GLN A  21      -0.249  -4.601   0.907  1.00  0.00           N  
ATOM    334  CA  GLN A  21       0.175  -5.146   2.190  1.00  0.00           C  
ATOM    335  C   GLN A  21      -0.485  -6.499   2.436  1.00  0.00           C  
ATOM    336  O   GLN A  21      -1.711  -6.592   2.500  1.00  0.00           O  
ATOM    337  CB  GLN A  21      -0.189  -4.182   3.321  1.00  0.00           C  
ATOM    338  CG  GLN A  21       0.657  -2.919   3.351  1.00  0.00           C  
ATOM    339  CD  GLN A  21       2.087  -3.179   3.786  1.00  0.00           C  
ATOM    340  OE1 GLN A  21       2.638  -4.257   3.557  1.00  0.00           O  
ATOM    341  NE2 GLN A  21       2.694  -2.193   4.423  1.00  0.00           N  
ATOM    342  H   GLN A  21      -0.954  -3.913   0.891  1.00  0.00           H  
ATOM    343  HA  GLN A  21       1.247  -5.273   2.163  1.00  0.00           H  
ATOM    344  HB2 GLN A  21      -1.223  -3.893   3.208  1.00  0.00           H  
ATOM    345  HB3 GLN A  21      -0.069  -4.692   4.264  1.00  0.00           H  
ATOM    346  HG2 GLN A  21       0.670  -2.487   2.362  1.00  0.00           H  
ATOM    347  HG3 GLN A  21       0.208  -2.220   4.042  1.00  0.00           H  
ATOM    348 HE21 GLN A  21       2.190  -1.356   4.580  1.00  0.00           H  
ATOM    349 HE22 GLN A  21       3.616  -2.333   4.719  1.00  0.00           H  
ATOM    350  N   ARG A  22       0.332  -7.535   2.614  1.00  0.00           N  
ATOM    351  CA  ARG A  22      -0.158  -8.915   2.750  1.00  0.00           C  
ATOM    352  C   ARG A  22      -0.692  -9.194   4.160  1.00  0.00           C  
ATOM    353  O   ARG A  22      -0.587 -10.311   4.666  1.00  0.00           O  
ATOM    354  CB  ARG A  22       0.970  -9.901   2.429  1.00  0.00           C  
ATOM    355  CG  ARG A  22       1.568  -9.716   1.047  1.00  0.00           C  
ATOM    356  CD  ARG A  22       2.701 -10.696   0.803  1.00  0.00           C  
ATOM    357  NE  ARG A  22       3.443 -10.377  -0.414  1.00  0.00           N  
ATOM    358  CZ  ARG A  22       4.762 -10.497  -0.529  1.00  0.00           C  
ATOM    359  NH1 ARG A  22       5.473 -10.983   0.476  1.00  0.00           N  
ATOM    360  NH2 ARG A  22       5.371 -10.146  -1.653  1.00  0.00           N  
ATOM    361  H   ARG A  22       1.297  -7.372   2.656  1.00  0.00           H  
ATOM    362  HA  ARG A  22      -0.959  -9.055   2.040  1.00  0.00           H  
ATOM    363  HB2 ARG A  22       1.758  -9.775   3.156  1.00  0.00           H  
ATOM    364  HB3 ARG A  22       0.585 -10.908   2.499  1.00  0.00           H  
ATOM    365  HG2 ARG A  22       0.799  -9.882   0.307  1.00  0.00           H  
ATOM    366  HG3 ARG A  22       1.947  -8.708   0.959  1.00  0.00           H  
ATOM    367  HD2 ARG A  22       3.375 -10.667   1.647  1.00  0.00           H  
ATOM    368  HD3 ARG A  22       2.286 -11.690   0.710  1.00  0.00           H  
ATOM    369  HE  ARG A  22       2.924 -10.040  -1.188  1.00  0.00           H  
ATOM    370 HH11 ARG A  22       5.019 -11.268   1.331  1.00  0.00           H  
ATOM    371 HH12 ARG A  22       6.470 -11.062   0.397  1.00  0.00           H  
ATOM    372 HH21 ARG A  22       4.841  -9.785  -2.427  1.00  0.00           H  
ATOM    373 HH22 ARG A  22       6.372 -10.242  -1.736  1.00  0.00           H  
ATOM    374  N   ALA A  23      -1.285  -8.183   4.776  1.00  0.00           N  
ATOM    375  CA  ALA A  23      -1.833  -8.315   6.119  1.00  0.00           C  
ATOM    376  C   ALA A  23      -2.850  -7.213   6.379  1.00  0.00           C  
ATOM    377  O   ALA A  23      -3.946  -7.460   6.872  1.00  0.00           O  
ATOM    378  CB  ALA A  23      -0.721  -8.268   7.158  1.00  0.00           C  
ATOM    379  H   ALA A  23      -1.378  -7.331   4.305  1.00  0.00           H  
ATOM    380  HA  ALA A  23      -2.324  -9.276   6.189  1.00  0.00           H  
ATOM    381  HB1 ALA A  23      -1.136  -8.456   8.137  1.00  0.00           H  
ATOM    382  HB2 ALA A  23      -0.257  -7.292   7.146  1.00  0.00           H  
ATOM    383  HB3 ALA A  23       0.018  -9.021   6.929  1.00  0.00           H  
ATOM    384  N   GLN A  24      -2.465  -5.992   6.032  1.00  0.00           N  
ATOM    385  CA  GLN A  24      -3.334  -4.830   6.187  1.00  0.00           C  
ATOM    386  C   GLN A  24      -4.362  -4.749   5.065  1.00  0.00           C  
ATOM    387  O   GLN A  24      -5.432  -4.170   5.243  1.00  0.00           O  
ATOM    388  CB  GLN A  24      -2.501  -3.551   6.207  1.00  0.00           C  
ATOM    389  CG  GLN A  24      -1.797  -3.284   7.526  1.00  0.00           C  
ATOM    390  CD  GLN A  24      -2.777  -3.012   8.649  1.00  0.00           C  
ATOM    391  OE1 GLN A  24      -3.156  -3.916   9.394  1.00  0.00           O  
ATOM    392  NE2 GLN A  24      -3.225  -1.772   8.747  1.00  0.00           N  
ATOM    393  H   GLN A  24      -1.563  -5.863   5.679  1.00  0.00           H  
ATOM    394  HA  GLN A  24      -3.852  -4.926   7.129  1.00  0.00           H  
ATOM    395  HB2 GLN A  24      -1.751  -3.613   5.432  1.00  0.00           H  
ATOM    396  HB3 GLN A  24      -3.151  -2.713   5.996  1.00  0.00           H  
ATOM    397  HG2 GLN A  24      -1.204  -4.147   7.786  1.00  0.00           H  
ATOM    398  HG3 GLN A  24      -1.154  -2.424   7.413  1.00  0.00           H  
ATOM    399 HE21 GLN A  24      -2.905  -1.108   8.089  1.00  0.00           H  
ATOM    400 HE22 GLN A  24      -3.863  -1.564   9.458  1.00  0.00           H  
ATOM    401  N   ALA A  25      -4.021  -5.332   3.913  1.00  0.00           N  
ATOM    402  CA  ALA A  25      -4.869  -5.276   2.724  1.00  0.00           C  
ATOM    403  C   ALA A  25      -5.034  -3.834   2.242  1.00  0.00           C  
ATOM    404  O   ALA A  25      -6.022  -3.488   1.598  1.00  0.00           O  
ATOM    405  CB  ALA A  25      -6.227  -5.917   2.993  1.00  0.00           C  
ATOM    406  H   ALA A  25      -3.172  -5.813   3.860  1.00  0.00           H  
ATOM    407  HA  ALA A  25      -4.381  -5.848   1.947  1.00  0.00           H  
ATOM    408  HB1 ALA A  25      -6.751  -5.351   3.750  1.00  0.00           H  
ATOM    409  HB2 ALA A  25      -6.087  -6.932   3.336  1.00  0.00           H  
ATOM    410  HB3 ALA A  25      -6.808  -5.922   2.083  1.00  0.00           H  
ATOM    411  N   GLU A  26      -4.051  -3.001   2.557  1.00  0.00           N  
ATOM    412  CA  GLU A  26      -4.052  -1.611   2.123  1.00  0.00           C  
ATOM    413  C   GLU A  26      -3.061  -1.413   0.980  1.00  0.00           C  
ATOM    414  O   GLU A  26      -2.055  -2.125   0.886  1.00  0.00           O  
ATOM    415  CB  GLU A  26      -3.723  -0.680   3.299  1.00  0.00           C  
ATOM    416  CG  GLU A  26      -2.399  -0.985   3.979  1.00  0.00           C  
ATOM    417  CD  GLU A  26      -2.149  -0.125   5.203  1.00  0.00           C  
ATOM    418  OE1 GLU A  26      -2.770  -0.377   6.256  1.00  0.00           O  
ATOM    419  OE2 GLU A  26      -1.314   0.795   5.125  1.00  0.00           O  
ATOM    420  H   GLU A  26      -3.304  -3.328   3.094  1.00  0.00           H  
ATOM    421  HA  GLU A  26      -5.044  -1.383   1.763  1.00  0.00           H  
ATOM    422  HB2 GLU A  26      -3.691   0.338   2.939  1.00  0.00           H  
ATOM    423  HB3 GLU A  26      -4.508  -0.764   4.038  1.00  0.00           H  
ATOM    424  HG2 GLU A  26      -2.397  -2.022   4.282  1.00  0.00           H  
ATOM    425  HG3 GLU A  26      -1.599  -0.819   3.271  1.00  0.00           H  
ATOM    426  N   LEU A  27      -3.366  -0.469   0.104  1.00  0.00           N  
ATOM    427  CA  LEU A  27      -2.512  -0.173  -1.036  1.00  0.00           C  
ATOM    428  C   LEU A  27      -1.661   1.055  -0.746  1.00  0.00           C  
ATOM    429  O   LEU A  27      -2.170   2.173  -0.686  1.00  0.00           O  
ATOM    430  CB  LEU A  27      -3.356   0.056  -2.289  1.00  0.00           C  
ATOM    431  CG  LEU A  27      -4.279  -1.106  -2.667  1.00  0.00           C  
ATOM    432  CD1 LEU A  27      -5.179  -0.725  -3.829  1.00  0.00           C  
ATOM    433  CD2 LEU A  27      -3.469  -2.346  -3.011  1.00  0.00           C  
ATOM    434  H   LEU A  27      -4.195   0.048   0.228  1.00  0.00           H  
ATOM    435  HA  LEU A  27      -1.861  -1.020  -1.197  1.00  0.00           H  
ATOM    436  HB2 LEU A  27      -3.959   0.936  -2.129  1.00  0.00           H  
ATOM    437  HB3 LEU A  27      -2.691   0.244  -3.118  1.00  0.00           H  
ATOM    438  HG  LEU A  27      -4.909  -1.343  -1.822  1.00  0.00           H  
ATOM    439 HD11 LEU A  27      -5.781   0.128  -3.555  1.00  0.00           H  
ATOM    440 HD12 LEU A  27      -5.823  -1.558  -4.069  1.00  0.00           H  
ATOM    441 HD13 LEU A  27      -4.573  -0.480  -4.689  1.00  0.00           H  
ATOM    442 HD21 LEU A  27      -2.787  -2.118  -3.816  1.00  0.00           H  
ATOM    443 HD22 LEU A  27      -4.137  -3.138  -3.319  1.00  0.00           H  
ATOM    444 HD23 LEU A  27      -2.911  -2.663  -2.143  1.00  0.00           H  
ATOM    445  N   VAL A  28      -0.371   0.831  -0.562  1.00  0.00           N  
ATOM    446  CA  VAL A  28       0.555   1.887  -0.177  1.00  0.00           C  
ATOM    447  C   VAL A  28       0.936   2.765  -1.367  1.00  0.00           C  
ATOM    448  O   VAL A  28       1.354   2.267  -2.416  1.00  0.00           O  
ATOM    449  CB  VAL A  28       1.835   1.291   0.443  1.00  0.00           C  
ATOM    450  CG1 VAL A  28       2.778   2.386   0.917  1.00  0.00           C  
ATOM    451  CG2 VAL A  28       1.485   0.352   1.584  1.00  0.00           C  
ATOM    452  H   VAL A  28      -0.026  -0.081  -0.694  1.00  0.00           H  
ATOM    453  HA  VAL A  28       0.072   2.501   0.571  1.00  0.00           H  
ATOM    454  HB  VAL A  28       2.343   0.718  -0.317  1.00  0.00           H  
ATOM    455 HG11 VAL A  28       3.664   1.936   1.342  1.00  0.00           H  
ATOM    456 HG12 VAL A  28       2.284   2.988   1.665  1.00  0.00           H  
ATOM    457 HG13 VAL A  28       3.055   3.006   0.079  1.00  0.00           H  
ATOM    458 HG21 VAL A  28       0.886  -0.463   1.205  1.00  0.00           H  
ATOM    459 HG22 VAL A  28       0.927   0.891   2.335  1.00  0.00           H  
ATOM    460 HG23 VAL A  28       2.392  -0.040   2.019  1.00  0.00           H  
ATOM    461  N   CYS A  29       0.783   4.068  -1.188  1.00  0.00           N  
ATOM    462  CA  CYS A  29       1.191   5.045  -2.184  1.00  0.00           C  
ATOM    463  C   CYS A  29       2.614   5.500  -1.885  1.00  0.00           C  
ATOM    464  O   CYS A  29       2.829   6.430  -1.103  1.00  0.00           O  
ATOM    465  CB  CYS A  29       0.247   6.249  -2.169  1.00  0.00           C  
ATOM    466  SG  CYS A  29      -1.506   5.826  -2.214  1.00  0.00           S  
ATOM    467  H   CYS A  29       0.383   4.388  -0.347  1.00  0.00           H  
ATOM    468  HA  CYS A  29       1.164   4.575  -3.158  1.00  0.00           H  
ATOM    469  HB2 CYS A  29       0.420   6.819  -1.268  1.00  0.00           H  
ATOM    470  HB3 CYS A  29       0.456   6.871  -3.026  1.00  0.00           H  
ATOM    471  HG  CYS A  29      -2.172   6.904  -2.601  1.00  0.00           H  
ATOM    472  N   ASN A  30       3.581   4.835  -2.504  1.00  0.00           N  
ATOM    473  CA  ASN A  30       4.997   5.066  -2.213  1.00  0.00           C  
ATOM    474  C   ASN A  30       5.424   6.497  -2.522  1.00  0.00           C  
ATOM    475  O   ASN A  30       6.327   7.032  -1.884  1.00  0.00           O  
ATOM    476  CB  ASN A  30       5.869   4.082  -3.006  1.00  0.00           C  
ATOM    477  CG  ASN A  30       5.726   2.653  -2.519  1.00  0.00           C  
ATOM    478  OD1 ASN A  30       5.509   2.405  -1.334  1.00  0.00           O  
ATOM    479  ND2 ASN A  30       5.851   1.701  -3.431  1.00  0.00           N  
ATOM    480  H   ASN A  30       3.338   4.161  -3.175  1.00  0.00           H  
ATOM    481  HA  ASN A  30       5.145   4.887  -1.158  1.00  0.00           H  
ATOM    482  HB2 ASN A  30       5.584   4.116  -4.047  1.00  0.00           H  
ATOM    483  HB3 ASN A  30       6.905   4.372  -2.913  1.00  0.00           H  
ATOM    484 HD21 ASN A  30       6.029   1.965  -4.358  1.00  0.00           H  
ATOM    485 HD22 ASN A  30       5.753   0.771  -3.141  1.00  0.00           H  
ATOM    486  N   ALA A  31       4.767   7.119  -3.489  1.00  0.00           N  
ATOM    487  CA  ALA A  31       5.140   8.464  -3.911  1.00  0.00           C  
ATOM    488  C   ALA A  31       4.306   9.534  -3.209  1.00  0.00           C  
ATOM    489  O   ALA A  31       4.627  10.721  -3.276  1.00  0.00           O  
ATOM    490  CB  ALA A  31       5.006   8.601  -5.421  1.00  0.00           C  
ATOM    491  H   ALA A  31       4.018   6.667  -3.928  1.00  0.00           H  
ATOM    492  HA  ALA A  31       6.179   8.612  -3.657  1.00  0.00           H  
ATOM    493  HB1 ALA A  31       5.384   9.566  -5.730  1.00  0.00           H  
ATOM    494  HB2 ALA A  31       3.966   8.517  -5.700  1.00  0.00           H  
ATOM    495  HB3 ALA A  31       5.574   7.822  -5.903  1.00  0.00           H  
ATOM    496  N   ASP A  32       3.246   9.116  -2.529  1.00  0.00           N  
ATOM    497  CA  ASP A  32       2.321  10.063  -1.909  1.00  0.00           C  
ATOM    498  C   ASP A  32       2.370   9.990  -0.387  1.00  0.00           C  
ATOM    499  O   ASP A  32       1.789  10.837   0.295  1.00  0.00           O  
ATOM    500  CB  ASP A  32       0.890   9.807  -2.389  1.00  0.00           C  
ATOM    501  CG  ASP A  32       0.680  10.183  -3.843  1.00  0.00           C  
ATOM    502  OD1 ASP A  32       0.517  11.388  -4.129  1.00  0.00           O  
ATOM    503  OD2 ASP A  32       0.678   9.281  -4.705  1.00  0.00           O  
ATOM    504  H   ASP A  32       3.077   8.154  -2.444  1.00  0.00           H  
ATOM    505  HA  ASP A  32       2.614  11.058  -2.212  1.00  0.00           H  
ATOM    506  HB2 ASP A  32       0.665   8.758  -2.274  1.00  0.00           H  
ATOM    507  HB3 ASP A  32       0.206  10.384  -1.784  1.00  0.00           H  
ATOM    508  N   ARG A  33       3.068   8.977   0.136  1.00  0.00           N  
ATOM    509  CA  ARG A  33       3.162   8.755   1.582  1.00  0.00           C  
ATOM    510  C   ARG A  33       1.787   8.450   2.172  1.00  0.00           C  
ATOM    511  O   ARG A  33       1.505   8.769   3.328  1.00  0.00           O  
ATOM    512  CB  ARG A  33       3.784   9.958   2.289  1.00  0.00           C  
ATOM    513  CG  ARG A  33       5.212  10.239   1.854  1.00  0.00           C  
ATOM    514  CD  ARG A  33       5.925  11.130   2.850  1.00  0.00           C  
ATOM    515  NE  ARG A  33       5.263  12.426   3.015  1.00  0.00           N  
ATOM    516  CZ  ARG A  33       5.778  13.446   3.706  1.00  0.00           C  
ATOM    517  NH1 ARG A  33       6.967  13.332   4.285  1.00  0.00           N  
ATOM    518  NH2 ARG A  33       5.104  14.583   3.819  1.00  0.00           N  
ATOM    519  H   ARG A  33       3.527   8.357  -0.467  1.00  0.00           H  
ATOM    520  HA  ARG A  33       3.802   7.901   1.742  1.00  0.00           H  
ATOM    521  HB2 ARG A  33       3.187  10.831   2.076  1.00  0.00           H  
ATOM    522  HB3 ARG A  33       3.781   9.777   3.353  1.00  0.00           H  
ATOM    523  HG2 ARG A  33       5.747   9.304   1.777  1.00  0.00           H  
ATOM    524  HG3 ARG A  33       5.196  10.729   0.892  1.00  0.00           H  
ATOM    525  HD2 ARG A  33       5.943  10.624   3.803  1.00  0.00           H  
ATOM    526  HD3 ARG A  33       6.937  11.291   2.509  1.00  0.00           H  
ATOM    527  HE  ARG A  33       4.382  12.539   2.591  1.00  0.00           H  
ATOM    528 HH11 ARG A  33       7.489  12.479   4.212  1.00  0.00           H  
ATOM    529 HH12 ARG A  33       7.354  14.106   4.794  1.00  0.00           H  
ATOM    530 HH21 ARG A  33       4.199  14.688   3.383  1.00  0.00           H  
ATOM    531 HH22 ARG A  33       5.491  15.352   4.349  1.00  0.00           H  
ATOM    532  N   LEU A  34       0.948   7.812   1.373  1.00  0.00           N  
ATOM    533  CA  LEU A  34      -0.402   7.463   1.787  1.00  0.00           C  
ATOM    534  C   LEU A  34      -0.632   5.972   1.607  1.00  0.00           C  
ATOM    535  O   LEU A  34       0.261   5.252   1.163  1.00  0.00           O  
ATOM    536  CB  LEU A  34      -1.438   8.249   0.975  1.00  0.00           C  
ATOM    537  CG  LEU A  34      -1.419   9.767   1.169  1.00  0.00           C  
ATOM    538  CD1 LEU A  34      -2.420  10.432   0.234  1.00  0.00           C  
ATOM    539  CD2 LEU A  34      -1.722  10.127   2.616  1.00  0.00           C  
ATOM    540  H   LEU A  34       1.251   7.549   0.480  1.00  0.00           H  
ATOM    541  HA  LEU A  34      -0.509   7.712   2.833  1.00  0.00           H  
ATOM    542  HB2 LEU A  34      -1.276   8.040  -0.073  1.00  0.00           H  
ATOM    543  HB3 LEU A  34      -2.421   7.889   1.245  1.00  0.00           H  
ATOM    544  HG  LEU A  34      -0.435  10.140   0.927  1.00  0.00           H  
ATOM    545 HD11 LEU A  34      -2.390  11.501   0.376  1.00  0.00           H  
ATOM    546 HD12 LEU A  34      -3.413  10.067   0.451  1.00  0.00           H  
ATOM    547 HD13 LEU A  34      -2.166  10.198  -0.790  1.00  0.00           H  
ATOM    548 HD21 LEU A  34      -0.974   9.689   3.260  1.00  0.00           H  
ATOM    549 HD22 LEU A  34      -2.697   9.748   2.887  1.00  0.00           H  
ATOM    550 HD23 LEU A  34      -1.710  11.201   2.730  1.00  0.00           H  
ATOM    551  N   ALA A  35      -1.826   5.516   1.953  1.00  0.00           N  
ATOM    552  CA  ALA A  35      -2.203   4.121   1.786  1.00  0.00           C  
ATOM    553  C   ALA A  35      -3.717   3.992   1.728  1.00  0.00           C  
ATOM    554  O   ALA A  35      -4.428   4.591   2.536  1.00  0.00           O  
ATOM    555  CB  ALA A  35      -1.641   3.273   2.917  1.00  0.00           C  
ATOM    556  H   ALA A  35      -2.475   6.135   2.350  1.00  0.00           H  
ATOM    557  HA  ALA A  35      -1.783   3.768   0.854  1.00  0.00           H  
ATOM    558  HB1 ALA A  35      -1.894   2.237   2.748  1.00  0.00           H  
ATOM    559  HB2 ALA A  35      -2.064   3.600   3.855  1.00  0.00           H  
ATOM    560  HB3 ALA A  35      -0.567   3.382   2.948  1.00  0.00           H  
ATOM    561  N   PHE A  36      -4.203   3.231   0.761  1.00  0.00           N  
ATOM    562  CA  PHE A  36      -5.635   3.025   0.586  1.00  0.00           C  
ATOM    563  C   PHE A  36      -6.053   1.690   1.186  1.00  0.00           C  
ATOM    564  O   PHE A  36      -5.788   0.636   0.609  1.00  0.00           O  
ATOM    565  CB  PHE A  36      -5.998   3.073  -0.899  1.00  0.00           C  
ATOM    566  CG  PHE A  36      -5.701   4.396  -1.541  1.00  0.00           C  
ATOM    567  CD1 PHE A  36      -6.135   5.577  -0.956  1.00  0.00           C  
ATOM    568  CD2 PHE A  36      -4.983   4.461  -2.719  1.00  0.00           C  
ATOM    569  CE1 PHE A  36      -5.856   6.796  -1.540  1.00  0.00           C  
ATOM    570  CE2 PHE A  36      -4.702   5.677  -3.308  1.00  0.00           C  
ATOM    571  CZ  PHE A  36      -5.140   6.847  -2.718  1.00  0.00           C  
ATOM    572  H   PHE A  36      -3.576   2.787   0.143  1.00  0.00           H  
ATOM    573  HA  PHE A  36      -6.155   3.821   1.101  1.00  0.00           H  
ATOM    574  HB2 PHE A  36      -5.432   2.315  -1.425  1.00  0.00           H  
ATOM    575  HB3 PHE A  36      -7.052   2.873  -1.016  1.00  0.00           H  
ATOM    576  HD1 PHE A  36      -6.696   5.538  -0.035  1.00  0.00           H  
ATOM    577  HD2 PHE A  36      -4.642   3.547  -3.182  1.00  0.00           H  
ATOM    578  HE1 PHE A  36      -6.197   7.710  -1.075  1.00  0.00           H  
ATOM    579  HE2 PHE A  36      -4.138   5.717  -4.229  1.00  0.00           H  
ATOM    580  HZ  PHE A  36      -4.921   7.798  -3.179  1.00  0.00           H  
ATOM    581  N   PRO A  37      -6.695   1.716   2.358  1.00  0.00           N  
ATOM    582  CA  PRO A  37      -7.078   0.512   3.084  1.00  0.00           C  
ATOM    583  C   PRO A  37      -8.352  -0.127   2.536  1.00  0.00           C  
ATOM    584  O   PRO A  37      -9.398   0.520   2.439  1.00  0.00           O  
ATOM    585  CB  PRO A  37      -7.306   1.009   4.524  1.00  0.00           C  
ATOM    586  CG  PRO A  37      -7.004   2.478   4.511  1.00  0.00           C  
ATOM    587  CD  PRO A  37      -7.109   2.918   3.079  1.00  0.00           C  
ATOM    588  HA  PRO A  37      -6.283  -0.218   3.078  1.00  0.00           H  
ATOM    589  HB2 PRO A  37      -8.331   0.824   4.807  1.00  0.00           H  
ATOM    590  HB3 PRO A  37      -6.645   0.479   5.194  1.00  0.00           H  
ATOM    591  HG2 PRO A  37      -7.722   3.005   5.119  1.00  0.00           H  
ATOM    592  HG3 PRO A  37      -6.002   2.647   4.881  1.00  0.00           H  
ATOM    593  HD2 PRO A  37      -8.127   3.186   2.837  1.00  0.00           H  
ATOM    594  HD3 PRO A  37      -6.438   3.742   2.881  1.00  0.00           H  
ATOM    595  N   VAL A  38      -8.259  -1.391   2.159  1.00  0.00           N  
ATOM    596  CA  VAL A  38      -9.431  -2.147   1.755  1.00  0.00           C  
ATOM    597  C   VAL A  38     -10.103  -2.737   2.990  1.00  0.00           C  
ATOM    598  O   VAL A  38      -9.493  -3.520   3.718  1.00  0.00           O  
ATOM    599  CB  VAL A  38      -9.068  -3.281   0.770  1.00  0.00           C  
ATOM    600  CG1 VAL A  38     -10.304  -4.078   0.378  1.00  0.00           C  
ATOM    601  CG2 VAL A  38      -8.393  -2.715  -0.470  1.00  0.00           C  
ATOM    602  H   VAL A  38      -7.379  -1.827   2.151  1.00  0.00           H  
ATOM    603  HA  VAL A  38     -10.118  -1.470   1.265  1.00  0.00           H  
ATOM    604  HB  VAL A  38      -8.372  -3.949   1.259  1.00  0.00           H  
ATOM    605 HG11 VAL A  38     -10.757  -4.500   1.263  1.00  0.00           H  
ATOM    606 HG12 VAL A  38     -10.021  -4.873  -0.295  1.00  0.00           H  
ATOM    607 HG13 VAL A  38     -11.010  -3.425  -0.113  1.00  0.00           H  
ATOM    608 HG21 VAL A  38      -9.072  -2.040  -0.968  1.00  0.00           H  
ATOM    609 HG22 VAL A  38      -8.131  -3.523  -1.139  1.00  0.00           H  
ATOM    610 HG23 VAL A  38      -7.500  -2.181  -0.183  1.00  0.00           H  
ATOM    611  N   ARG A  39     -11.355  -2.368   3.223  1.00  0.00           N  
ATOM    612  CA  ARG A  39     -12.078  -2.806   4.414  1.00  0.00           C  
ATOM    613  C   ARG A  39     -12.687  -4.188   4.182  1.00  0.00           C  
ATOM    614  O   ARG A  39     -13.845  -4.439   4.516  1.00  0.00           O  
ATOM    615  CB  ARG A  39     -13.163  -1.781   4.768  1.00  0.00           C  
ATOM    616  CG  ARG A  39     -13.768  -1.971   6.151  1.00  0.00           C  
ATOM    617  CD  ARG A  39     -14.829  -0.923   6.445  1.00  0.00           C  
ATOM    618  NE  ARG A  39     -15.462  -1.128   7.747  1.00  0.00           N  
ATOM    619  CZ  ARG A  39     -16.101  -0.177   8.426  1.00  0.00           C  
ATOM    620  NH1 ARG A  39     -16.166   1.060   7.941  1.00  0.00           N  
ATOM    621  NH2 ARG A  39     -16.669  -0.460   9.591  1.00  0.00           N  
ATOM    622  H   ARG A  39     -11.817  -1.795   2.567  1.00  0.00           H  
ATOM    623  HA  ARG A  39     -11.370  -2.867   5.229  1.00  0.00           H  
ATOM    624  HB2 ARG A  39     -12.733  -0.792   4.719  1.00  0.00           H  
ATOM    625  HB3 ARG A  39     -13.958  -1.852   4.039  1.00  0.00           H  
ATOM    626  HG2 ARG A  39     -14.220  -2.950   6.204  1.00  0.00           H  
ATOM    627  HG3 ARG A  39     -12.985  -1.893   6.889  1.00  0.00           H  
ATOM    628  HD2 ARG A  39     -14.366   0.052   6.432  1.00  0.00           H  
ATOM    629  HD3 ARG A  39     -15.588  -0.970   5.678  1.00  0.00           H  
ATOM    630  HE  ARG A  39     -15.414  -2.040   8.138  1.00  0.00           H  
ATOM    631 HH11 ARG A  39     -15.738   1.281   7.066  1.00  0.00           H  
ATOM    632 HH12 ARG A  39     -16.646   1.785   8.458  1.00  0.00           H  
ATOM    633 HH21 ARG A  39     -16.615  -1.395   9.970  1.00  0.00           H  
ATOM    634 HH22 ARG A  39     -17.168   0.251  10.099  1.00  0.00           H  
ATOM    635  N   ASP A  40     -11.871  -5.078   3.617  1.00  0.00           N  
ATOM    636  CA  ASP A  40     -12.280  -6.443   3.283  1.00  0.00           C  
ATOM    637  C   ASP A  40     -13.508  -6.436   2.374  1.00  0.00           C  
ATOM    638  O   ASP A  40     -14.648  -6.450   2.836  1.00  0.00           O  
ATOM    639  CB  ASP A  40     -12.552  -7.260   4.548  1.00  0.00           C  
ATOM    640  CG  ASP A  40     -12.735  -8.739   4.257  1.00  0.00           C  
ATOM    641  OD1 ASP A  40     -13.839  -9.140   3.839  1.00  0.00           O  
ATOM    642  OD2 ASP A  40     -11.772  -9.512   4.458  1.00  0.00           O  
ATOM    643  H   ASP A  40     -10.946  -4.804   3.426  1.00  0.00           H  
ATOM    644  HA  ASP A  40     -11.463  -6.900   2.745  1.00  0.00           H  
ATOM    645  HB2 ASP A  40     -11.719  -7.145   5.226  1.00  0.00           H  
ATOM    646  HB3 ASP A  40     -13.450  -6.888   5.023  1.00  0.00           H  
ATOM    647  N   GLY A  41     -13.264  -6.383   1.077  1.00  0.00           N  
ATOM    648  CA  GLY A  41     -14.350  -6.326   0.120  1.00  0.00           C  
ATOM    649  C   GLY A  41     -14.540  -4.931  -0.438  1.00  0.00           C  
ATOM    650  O   GLY A  41     -14.615  -4.748  -1.651  1.00  0.00           O  
ATOM    651  H   GLY A  41     -12.337  -6.380   0.764  1.00  0.00           H  
ATOM    652  HA2 GLY A  41     -14.139  -7.005  -0.694  1.00  0.00           H  
ATOM    653  HA3 GLY A  41     -15.262  -6.634   0.608  1.00  0.00           H  
ATOM    654  N   VAL A  42     -14.608  -3.947   0.450  1.00  0.00           N  
ATOM    655  CA  VAL A  42     -14.777  -2.559   0.044  1.00  0.00           C  
ATOM    656  C   VAL A  42     -13.442  -1.820   0.085  1.00  0.00           C  
ATOM    657  O   VAL A  42     -12.919  -1.522   1.162  1.00  0.00           O  
ATOM    658  CB  VAL A  42     -15.792  -1.819   0.946  1.00  0.00           C  
ATOM    659  CG1 VAL A  42     -16.028  -0.398   0.450  1.00  0.00           C  
ATOM    660  CG2 VAL A  42     -17.102  -2.581   1.022  1.00  0.00           C  
ATOM    661  H   VAL A  42     -14.547  -4.159   1.406  1.00  0.00           H  
ATOM    662  HA  VAL A  42     -15.151  -2.551  -0.972  1.00  0.00           H  
ATOM    663  HB  VAL A  42     -15.380  -1.760   1.942  1.00  0.00           H  
ATOM    664 HG11 VAL A  42     -15.093   0.140   0.448  1.00  0.00           H  
ATOM    665 HG12 VAL A  42     -16.729   0.100   1.102  1.00  0.00           H  
ATOM    666 HG13 VAL A  42     -16.429  -0.427  -0.554  1.00  0.00           H  
ATOM    667 HG21 VAL A  42     -17.800  -2.032   1.635  1.00  0.00           H  
ATOM    668 HG22 VAL A  42     -16.928  -3.554   1.460  1.00  0.00           H  
ATOM    669 HG23 VAL A  42     -17.511  -2.700   0.030  1.00  0.00           H  
ATOM    670  N   PRO A  43     -12.858  -1.536  -1.086  1.00  0.00           N  
ATOM    671  CA  PRO A  43     -11.598  -0.809  -1.188  1.00  0.00           C  
ATOM    672  C   PRO A  43     -11.800   0.693  -1.021  1.00  0.00           C  
ATOM    673  O   PRO A  43     -12.587   1.304  -1.746  1.00  0.00           O  
ATOM    674  CB  PRO A  43     -11.105  -1.121  -2.610  1.00  0.00           C  
ATOM    675  CG  PRO A  43     -12.105  -2.068  -3.202  1.00  0.00           C  
ATOM    676  CD  PRO A  43     -13.369  -1.900  -2.410  1.00  0.00           C  
ATOM    677  HA  PRO A  43     -10.874  -1.159  -0.466  1.00  0.00           H  
ATOM    678  HB2 PRO A  43     -11.053  -0.206  -3.177  1.00  0.00           H  
ATOM    679  HB3 PRO A  43     -10.125  -1.570  -2.557  1.00  0.00           H  
ATOM    680  HG2 PRO A  43     -12.279  -1.813  -4.236  1.00  0.00           H  
ATOM    681  HG3 PRO A  43     -11.743  -3.083  -3.121  1.00  0.00           H  
ATOM    682  HD2 PRO A  43     -13.975  -1.109  -2.826  1.00  0.00           H  
ATOM    683  HD3 PRO A  43     -13.921  -2.828  -2.372  1.00  0.00           H  
ATOM    684  N   ILE A  44     -11.109   1.284  -0.058  1.00  0.00           N  
ATOM    685  CA  ILE A  44     -11.214   2.714   0.177  1.00  0.00           C  
ATOM    686  C   ILE A  44     -10.073   3.451  -0.513  1.00  0.00           C  
ATOM    687  O   ILE A  44      -8.943   3.455  -0.032  1.00  0.00           O  
ATOM    688  CB  ILE A  44     -11.205   3.052   1.686  1.00  0.00           C  
ATOM    689  CG1 ILE A  44     -12.341   2.320   2.410  1.00  0.00           C  
ATOM    690  CG2 ILE A  44     -11.316   4.557   1.898  1.00  0.00           C  
ATOM    691  CD1 ILE A  44     -13.723   2.661   1.891  1.00  0.00           C  
ATOM    692  H   ILE A  44     -10.512   0.749   0.508  1.00  0.00           H  
ATOM    693  HA  ILE A  44     -12.150   3.053  -0.243  1.00  0.00           H  
ATOM    694  HB  ILE A  44     -10.260   2.726   2.096  1.00  0.00           H  
ATOM    695 HG12 ILE A  44     -12.198   1.256   2.300  1.00  0.00           H  
ATOM    696 HG13 ILE A  44     -12.310   2.574   3.459  1.00  0.00           H  
ATOM    697 HG21 ILE A  44     -11.308   4.775   2.956  1.00  0.00           H  
ATOM    698 HG22 ILE A  44     -12.237   4.915   1.464  1.00  0.00           H  
ATOM    699 HG23 ILE A  44     -10.479   5.048   1.423  1.00  0.00           H  
ATOM    700 HD11 ILE A  44     -13.778   2.426   0.840  1.00  0.00           H  
ATOM    701 HD12 ILE A  44     -13.914   3.715   2.035  1.00  0.00           H  
ATOM    702 HD13 ILE A  44     -14.461   2.084   2.429  1.00  0.00           H  
ATOM    703  N   MET A  45     -10.377   4.052  -1.654  1.00  0.00           N  
ATOM    704  CA  MET A  45      -9.392   4.817  -2.405  1.00  0.00           C  
ATOM    705  C   MET A  45      -9.568   6.304  -2.129  1.00  0.00           C  
ATOM    706  O   MET A  45      -8.933   7.151  -2.759  1.00  0.00           O  
ATOM    707  CB  MET A  45      -9.516   4.544  -3.908  1.00  0.00           C  
ATOM    708  CG  MET A  45      -9.317   3.084  -4.282  1.00  0.00           C  
ATOM    709  SD  MET A  45      -9.359   2.807  -6.063  1.00  0.00           S  
ATOM    710  CE  MET A  45      -7.910   3.723  -6.588  1.00  0.00           C  
ATOM    711  H   MET A  45     -11.297   3.982  -2.003  1.00  0.00           H  
ATOM    712  HA  MET A  45      -8.410   4.513  -2.070  1.00  0.00           H  
ATOM    713  HB2 MET A  45     -10.498   4.848  -4.240  1.00  0.00           H  
ATOM    714  HB3 MET A  45      -8.773   5.130  -4.429  1.00  0.00           H  
ATOM    715  HG2 MET A  45      -8.358   2.758  -3.907  1.00  0.00           H  
ATOM    716  HG3 MET A  45     -10.099   2.499  -3.824  1.00  0.00           H  
ATOM    717  HE1 MET A  45      -7.034   3.325  -6.094  1.00  0.00           H  
ATOM    718  HE2 MET A  45      -8.028   4.763  -6.329  1.00  0.00           H  
ATOM    719  HE3 MET A  45      -7.794   3.628  -7.657  1.00  0.00           H  
ATOM    720  N   LEU A  46     -10.449   6.611  -1.185  1.00  0.00           N  
ATOM    721  CA  LEU A  46     -10.685   7.983  -0.779  1.00  0.00           C  
ATOM    722  C   LEU A  46      -9.524   8.473   0.074  1.00  0.00           C  
ATOM    723  O   LEU A  46      -9.281   7.952   1.161  1.00  0.00           O  
ATOM    724  CB  LEU A  46     -11.993   8.089   0.009  1.00  0.00           C  
ATOM    725  CG  LEU A  46     -13.253   7.657  -0.748  1.00  0.00           C  
ATOM    726  CD1 LEU A  46     -14.467   7.737   0.164  1.00  0.00           C  
ATOM    727  CD2 LEU A  46     -13.457   8.525  -1.982  1.00  0.00           C  
ATOM    728  H   LEU A  46     -10.942   5.891  -0.742  1.00  0.00           H  
ATOM    729  HA  LEU A  46     -10.752   8.592  -1.668  1.00  0.00           H  
ATOM    730  HB2 LEU A  46     -11.903   7.476   0.894  1.00  0.00           H  
ATOM    731  HB3 LEU A  46     -12.122   9.115   0.316  1.00  0.00           H  
ATOM    732  HG  LEU A  46     -13.142   6.631  -1.071  1.00  0.00           H  
ATOM    733 HD11 LEU A  46     -15.352   7.452  -0.388  1.00  0.00           H  
ATOM    734 HD12 LEU A  46     -14.578   8.748   0.524  1.00  0.00           H  
ATOM    735 HD13 LEU A  46     -14.334   7.069   1.002  1.00  0.00           H  
ATOM    736 HD21 LEU A  46     -13.555   9.557  -1.682  1.00  0.00           H  
ATOM    737 HD22 LEU A  46     -14.351   8.213  -2.499  1.00  0.00           H  
ATOM    738 HD23 LEU A  46     -12.605   8.421  -2.640  1.00  0.00           H  
ATOM    739  N   GLU A  47      -8.815   9.480  -0.420  1.00  0.00           N  
ATOM    740  CA  GLU A  47      -7.649  10.016   0.273  1.00  0.00           C  
ATOM    741  C   GLU A  47      -8.045  10.640   1.611  1.00  0.00           C  
ATOM    742  O   GLU A  47      -7.206  10.825   2.493  1.00  0.00           O  
ATOM    743  CB  GLU A  47      -6.943  11.040  -0.615  1.00  0.00           C  
ATOM    744  CG  GLU A  47      -6.427  10.445  -1.916  1.00  0.00           C  
ATOM    745  CD  GLU A  47      -5.788  11.478  -2.817  1.00  0.00           C  
ATOM    746  OE1 GLU A  47      -6.525  12.155  -3.565  1.00  0.00           O  
ATOM    747  OE2 GLU A  47      -4.547  11.617  -2.781  1.00  0.00           O  
ATOM    748  H   GLU A  47      -9.079   9.875  -1.286  1.00  0.00           H  
ATOM    749  HA  GLU A  47      -6.973   9.194   0.461  1.00  0.00           H  
ATOM    750  HB2 GLU A  47      -7.640  11.831  -0.855  1.00  0.00           H  
ATOM    751  HB3 GLU A  47      -6.107  11.459  -0.076  1.00  0.00           H  
ATOM    752  HG2 GLU A  47      -5.692   9.689  -1.685  1.00  0.00           H  
ATOM    753  HG3 GLU A  47      -7.253   9.992  -2.443  1.00  0.00           H  
ATOM    754  N   ALA A  48      -9.329  10.944   1.757  1.00  0.00           N  
ATOM    755  CA  ALA A  48      -9.855  11.482   3.006  1.00  0.00           C  
ATOM    756  C   ALA A  48      -9.864  10.414   4.102  1.00  0.00           C  
ATOM    757  O   ALA A  48      -9.692  10.718   5.282  1.00  0.00           O  
ATOM    758  CB  ALA A  48     -11.257  12.037   2.793  1.00  0.00           C  
ATOM    759  H   ALA A  48      -9.937  10.808   1.001  1.00  0.00           H  
ATOM    760  HA  ALA A  48      -9.215  12.294   3.317  1.00  0.00           H  
ATOM    761  HB1 ALA A  48     -11.592  12.519   3.699  1.00  0.00           H  
ATOM    762  HB2 ALA A  48     -11.931  11.229   2.547  1.00  0.00           H  
ATOM    763  HB3 ALA A  48     -11.245  12.755   1.986  1.00  0.00           H  
ATOM    764  N   GLU A  49     -10.041   9.161   3.698  1.00  0.00           N  
ATOM    765  CA  GLU A  49     -10.084   8.046   4.639  1.00  0.00           C  
ATOM    766  C   GLU A  49      -8.795   7.233   4.546  1.00  0.00           C  
ATOM    767  O   GLU A  49      -8.679   6.158   5.134  1.00  0.00           O  
ATOM    768  CB  GLU A  49     -11.282   7.134   4.345  1.00  0.00           C  
ATOM    769  CG  GLU A  49     -12.619   7.857   4.245  1.00  0.00           C  
ATOM    770  CD  GLU A  49     -12.975   8.633   5.498  1.00  0.00           C  
ATOM    771  OE1 GLU A  49     -13.117   8.015   6.574  1.00  0.00           O  
ATOM    772  OE2 GLU A  49     -13.122   9.868   5.411  1.00  0.00           O  
ATOM    773  H   GLU A  49     -10.128   8.976   2.739  1.00  0.00           H  
ATOM    774  HA  GLU A  49     -10.181   8.449   5.637  1.00  0.00           H  
ATOM    775  HB2 GLU A  49     -11.107   6.625   3.408  1.00  0.00           H  
ATOM    776  HB3 GLU A  49     -11.356   6.398   5.132  1.00  0.00           H  
ATOM    777  HG2 GLU A  49     -12.573   8.549   3.417  1.00  0.00           H  
ATOM    778  HG3 GLU A  49     -13.395   7.129   4.058  1.00  0.00           H  
ATOM    779  N   ALA A  50      -7.830   7.760   3.803  1.00  0.00           N  
ATOM    780  CA  ALA A  50      -6.586   7.052   3.550  1.00  0.00           C  
ATOM    781  C   ALA A  50      -5.668   7.082   4.765  1.00  0.00           C  
ATOM    782  O   ALA A  50      -5.735   7.995   5.592  1.00  0.00           O  
ATOM    783  CB  ALA A  50      -5.883   7.643   2.337  1.00  0.00           C  
ATOM    784  H   ALA A  50      -7.958   8.650   3.423  1.00  0.00           H  
ATOM    785  HA  ALA A  50      -6.831   6.025   3.326  1.00  0.00           H  
ATOM    786  HB1 ALA A  50      -6.551   7.621   1.489  1.00  0.00           H  
ATOM    787  HB2 ALA A  50      -5.000   7.062   2.115  1.00  0.00           H  
ATOM    788  HB3 ALA A  50      -5.599   8.665   2.545  1.00  0.00           H  
ATOM    789  N   ARG A  51      -4.817   6.079   4.860  1.00  0.00           N  
ATOM    790  CA  ARG A  51      -3.870   5.974   5.952  1.00  0.00           C  
ATOM    791  C   ARG A  51      -2.570   6.666   5.566  1.00  0.00           C  
ATOM    792  O   ARG A  51      -1.901   6.259   4.622  1.00  0.00           O  
ATOM    793  CB  ARG A  51      -3.612   4.501   6.271  1.00  0.00           C  
ATOM    794  CG  ARG A  51      -2.665   4.280   7.437  1.00  0.00           C  
ATOM    795  CD  ARG A  51      -2.349   2.804   7.610  1.00  0.00           C  
ATOM    796  NE  ARG A  51      -1.497   2.549   8.771  1.00  0.00           N  
ATOM    797  CZ  ARG A  51      -0.780   1.439   8.934  1.00  0.00           C  
ATOM    798  NH1 ARG A  51      -0.779   0.497   8.000  1.00  0.00           N  
ATOM    799  NH2 ARG A  51      -0.066   1.269  10.036  1.00  0.00           N  
ATOM    800  H   ARG A  51      -4.812   5.391   4.159  1.00  0.00           H  
ATOM    801  HA  ARG A  51      -4.292   6.463   6.817  1.00  0.00           H  
ATOM    802  HB2 ARG A  51      -4.554   4.026   6.508  1.00  0.00           H  
ATOM    803  HB3 ARG A  51      -3.191   4.027   5.397  1.00  0.00           H  
ATOM    804  HG2 ARG A  51      -1.748   4.816   7.248  1.00  0.00           H  
ATOM    805  HG3 ARG A  51      -3.125   4.651   8.340  1.00  0.00           H  
ATOM    806  HD2 ARG A  51      -3.275   2.263   7.732  1.00  0.00           H  
ATOM    807  HD3 ARG A  51      -1.844   2.454   6.722  1.00  0.00           H  
ATOM    808  HE  ARG A  51      -1.470   3.236   9.475  1.00  0.00           H  
ATOM    809 HH11 ARG A  51      -1.325   0.613   7.155  1.00  0.00           H  
ATOM    810 HH12 ARG A  51      -0.231  -0.337   8.127  1.00  0.00           H  
ATOM    811 HH21 ARG A  51      -0.069   1.981  10.752  1.00  0.00           H  
ATOM    812 HH22 ARG A  51       0.477   0.435  10.162  1.00  0.00           H  
ATOM    813  N   SER A  52      -2.230   7.727   6.271  1.00  0.00           N  
ATOM    814  CA  SER A  52      -1.009   8.451   5.992  1.00  0.00           C  
ATOM    815  C   SER A  52       0.186   7.775   6.629  1.00  0.00           C  
ATOM    816  O   SER A  52       0.101   7.209   7.721  1.00  0.00           O  
ATOM    817  CB  SER A  52      -1.121   9.893   6.471  1.00  0.00           C  
ATOM    818  OG  SER A  52       0.146  10.528   6.542  1.00  0.00           O  
ATOM    819  H   SER A  52      -2.815   8.031   7.004  1.00  0.00           H  
ATOM    820  HA  SER A  52      -0.870   8.456   4.926  1.00  0.00           H  
ATOM    821  HB2 SER A  52      -1.728  10.434   5.775  1.00  0.00           H  
ATOM    822  HB3 SER A  52      -1.579   9.911   7.445  1.00  0.00           H  
ATOM    823  HG  SER A  52       0.040  11.477   6.353  1.00  0.00           H  
ATOM    824  N   LEU A  53       1.300   7.848   5.932  1.00  0.00           N  
ATOM    825  CA  LEU A  53       2.547   7.278   6.415  1.00  0.00           C  
ATOM    826  C   LEU A  53       3.318   8.332   7.191  1.00  0.00           C  
ATOM    827  O   LEU A  53       4.302   8.036   7.866  1.00  0.00           O  
ATOM    828  CB  LEU A  53       3.388   6.755   5.250  1.00  0.00           C  
ATOM    829  CG  LEU A  53       2.717   5.678   4.393  1.00  0.00           C  
ATOM    830  CD1 LEU A  53       3.630   5.256   3.254  1.00  0.00           C  
ATOM    831  CD2 LEU A  53       2.332   4.473   5.241  1.00  0.00           C  
ATOM    832  H   LEU A  53       1.282   8.320   5.065  1.00  0.00           H  
ATOM    833  HA  LEU A  53       2.308   6.460   7.077  1.00  0.00           H  
ATOM    834  HB2 LEU A  53       3.637   7.592   4.610  1.00  0.00           H  
ATOM    835  HB3 LEU A  53       4.302   6.348   5.651  1.00  0.00           H  
ATOM    836  HG  LEU A  53       1.813   6.086   3.962  1.00  0.00           H  
ATOM    837 HD11 LEU A  53       4.539   4.835   3.657  1.00  0.00           H  
ATOM    838 HD12 LEU A  53       3.871   6.117   2.647  1.00  0.00           H  
ATOM    839 HD13 LEU A  53       3.130   4.517   2.646  1.00  0.00           H  
ATOM    840 HD21 LEU A  53       1.806   3.756   4.628  1.00  0.00           H  
ATOM    841 HD22 LEU A  53       1.693   4.792   6.051  1.00  0.00           H  
ATOM    842 HD23 LEU A  53       3.224   4.017   5.644  1.00  0.00           H  
ATOM    843  N   ASP A  54       2.845   9.566   7.088  1.00  0.00           N  
ATOM    844  CA  ASP A  54       3.430  10.680   7.818  1.00  0.00           C  
ATOM    845  C   ASP A  54       2.783  10.785   9.195  1.00  0.00           C  
ATOM    846  O   ASP A  54       3.422  11.177  10.171  1.00  0.00           O  
ATOM    847  CB  ASP A  54       3.237  11.983   7.036  1.00  0.00           C  
ATOM    848  CG  ASP A  54       3.728  13.205   7.791  1.00  0.00           C  
ATOM    849  OD1 ASP A  54       4.951  13.451   7.817  1.00  0.00           O  
ATOM    850  OD2 ASP A  54       2.887  13.945   8.344  1.00  0.00           O  
ATOM    851  H   ASP A  54       2.066   9.731   6.510  1.00  0.00           H  
ATOM    852  HA  ASP A  54       4.488  10.488   7.938  1.00  0.00           H  
ATOM    853  HB2 ASP A  54       3.779  11.918   6.103  1.00  0.00           H  
ATOM    854  HB3 ASP A  54       2.185  12.112   6.824  1.00  0.00           H  
ATOM    855  N   ALA A  55       1.510  10.410   9.263  1.00  0.00           N  
ATOM    856  CA  ALA A  55       0.771  10.422  10.520  1.00  0.00           C  
ATOM    857  C   ALA A  55       0.894   9.080  11.236  1.00  0.00           C  
ATOM    858  O   ALA A  55       0.383   8.899  12.342  1.00  0.00           O  
ATOM    859  CB  ALA A  55      -0.693  10.754  10.267  1.00  0.00           C  
ATOM    860  H   ALA A  55       1.054  10.122   8.444  1.00  0.00           H  
ATOM    861  HA  ALA A  55       1.189  11.197  11.147  1.00  0.00           H  
ATOM    862  HB1 ALA A  55      -1.224  10.782  11.207  1.00  0.00           H  
ATOM    863  HB2 ALA A  55      -1.128   9.998   9.630  1.00  0.00           H  
ATOM    864  HB3 ALA A  55      -0.765  11.718   9.785  1.00  0.00           H  
ATOM    865  N   GLU A  56       1.562   8.138  10.592  1.00  0.00           N  
ATOM    866  CA  GLU A  56       1.786   6.822  11.168  1.00  0.00           C  
ATOM    867  C   GLU A  56       3.189   6.748  11.767  1.00  0.00           C  
ATOM    868  O   GLU A  56       4.047   7.575  11.453  1.00  0.00           O  
ATOM    869  CB  GLU A  56       1.589   5.742  10.095  1.00  0.00           C  
ATOM    870  CG  GLU A  56       1.698   4.314  10.611  1.00  0.00           C  
ATOM    871  CD  GLU A  56       0.724   4.014  11.733  1.00  0.00           C  
ATOM    872  OE1 GLU A  56      -0.404   3.573  11.442  1.00  0.00           O  
ATOM    873  OE2 GLU A  56       1.092   4.199  12.913  1.00  0.00           O  
ATOM    874  H   GLU A  56       1.921   8.334   9.703  1.00  0.00           H  
ATOM    875  HA  GLU A  56       1.063   6.673  11.954  1.00  0.00           H  
ATOM    876  HB2 GLU A  56       0.611   5.867   9.655  1.00  0.00           H  
ATOM    877  HB3 GLU A  56       2.336   5.880   9.326  1.00  0.00           H  
ATOM    878  HG2 GLU A  56       1.499   3.636   9.796  1.00  0.00           H  
ATOM    879  HG3 GLU A  56       2.702   4.155  10.974  1.00  0.00           H  
ATOM    880  N   ALA A  57       3.410   5.773  12.639  1.00  0.00           N  
ATOM    881  CA  ALA A  57       4.718   5.568  13.237  1.00  0.00           C  
ATOM    882  C   ALA A  57       5.659   4.886  12.247  1.00  0.00           C  
ATOM    883  O   ALA A  57       5.424   3.745  11.840  1.00  0.00           O  
ATOM    884  CB  ALA A  57       4.593   4.745  14.510  1.00  0.00           C  
ATOM    885  H   ALA A  57       2.672   5.165  12.875  1.00  0.00           H  
ATOM    886  HA  ALA A  57       5.119   6.537  13.496  1.00  0.00           H  
ATOM    887  HB1 ALA A  57       5.568   4.626  14.958  1.00  0.00           H  
ATOM    888  HB2 ALA A  57       4.183   3.774  14.272  1.00  0.00           H  
ATOM    889  HB3 ALA A  57       3.939   5.252  15.203  1.00  0.00           H  
ATOM    890  N   PRO A  58       6.727   5.586  11.833  1.00  0.00           N  
ATOM    891  CA  PRO A  58       7.685   5.069  10.852  1.00  0.00           C  
ATOM    892  C   PRO A  58       8.478   3.888  11.395  1.00  0.00           C  
ATOM    893  O   PRO A  58       8.957   3.917  12.532  1.00  0.00           O  
ATOM    894  CB  PRO A  58       8.618   6.261  10.576  1.00  0.00           C  
ATOM    895  CG  PRO A  58       7.926   7.450  11.153  1.00  0.00           C  
ATOM    896  CD  PRO A  58       7.093   6.931  12.288  1.00  0.00           C  
ATOM    897  HA  PRO A  58       7.195   4.777   9.935  1.00  0.00           H  
ATOM    898  HB2 PRO A  58       9.571   6.091  11.053  1.00  0.00           H  
ATOM    899  HB3 PRO A  58       8.759   6.370   9.510  1.00  0.00           H  
ATOM    900  HG2 PRO A  58       8.654   8.160  11.517  1.00  0.00           H  
ATOM    901  HG3 PRO A  58       7.296   7.907  10.404  1.00  0.00           H  
ATOM    902  HD2 PRO A  58       7.674   6.885  13.196  1.00  0.00           H  
ATOM    903  HD3 PRO A  58       6.215   7.546  12.427  1.00  0.00           H  
ATOM    904  N   ALA A  59       8.603   2.848  10.582  1.00  0.00           N  
ATOM    905  CA  ALA A  59       9.359   1.669  10.966  1.00  0.00           C  
ATOM    906  C   ALA A  59      10.837   2.006  11.103  1.00  0.00           C  
ATOM    907  O   ALA A  59      11.401   2.731  10.276  1.00  0.00           O  
ATOM    908  CB  ALA A  59       9.159   0.547   9.955  1.00  0.00           C  
ATOM    909  H   ALA A  59       8.176   2.876   9.702  1.00  0.00           H  
ATOM    910  HA  ALA A  59       8.987   1.333  11.924  1.00  0.00           H  
ATOM    911  HB1 ALA A  59       8.106   0.318   9.872  1.00  0.00           H  
ATOM    912  HB2 ALA A  59       9.693  -0.332  10.282  1.00  0.00           H  
ATOM    913  HB3 ALA A  59       9.536   0.858   8.992  1.00  0.00           H  
ATOM    914  N   GLN A  60      11.453   1.493  12.156  1.00  0.00           N  
ATOM    915  CA  GLN A  60      12.869   1.715  12.397  1.00  0.00           C  
ATOM    916  C   GLN A  60      13.702   1.015  11.328  1.00  0.00           C  
ATOM    917  O   GLN A  60      13.284  -0.016  10.790  1.00  0.00           O  
ATOM    918  CB  GLN A  60      13.257   1.226  13.797  1.00  0.00           C  
ATOM    919  CG  GLN A  60      12.841  -0.207  14.092  1.00  0.00           C  
ATOM    920  CD  GLN A  60      13.122  -0.601  15.528  1.00  0.00           C  
ATOM    921  OE1 GLN A  60      12.285  -0.407  16.411  1.00  0.00           O  
ATOM    922  NE2 GLN A  60      14.300  -1.152  15.772  1.00  0.00           N  
ATOM    923  H   GLN A  60      10.941   0.945  12.785  1.00  0.00           H  
ATOM    924  HA  GLN A  60      13.048   2.779  12.335  1.00  0.00           H  
ATOM    925  HB2 GLN A  60      14.329   1.292  13.903  1.00  0.00           H  
ATOM    926  HB3 GLN A  60      12.792   1.868  14.531  1.00  0.00           H  
ATOM    927  HG2 GLN A  60      11.783  -0.308  13.903  1.00  0.00           H  
ATOM    928  HG3 GLN A  60      13.389  -0.870  13.438  1.00  0.00           H  
ATOM    929 HE21 GLN A  60      14.924  -1.272  15.014  1.00  0.00           H  
ATOM    930 HE22 GLN A  60      14.510  -1.418  16.690  1.00  0.00           H  
ATOM    931  N   PRO A  61      14.875   1.586  10.995  1.00  0.00           N  
ATOM    932  CA  PRO A  61      15.764   1.052   9.954  1.00  0.00           C  
ATOM    933  C   PRO A  61      16.016  -0.444  10.111  1.00  0.00           C  
ATOM    934  O   PRO A  61      16.419  -0.909  11.180  1.00  0.00           O  
ATOM    935  CB  PRO A  61      17.058   1.841  10.157  1.00  0.00           C  
ATOM    936  CG  PRO A  61      16.620   3.132  10.751  1.00  0.00           C  
ATOM    937  CD  PRO A  61      15.431   2.808  11.613  1.00  0.00           C  
ATOM    938  HA  PRO A  61      15.375   1.244   8.964  1.00  0.00           H  
ATOM    939  HB2 PRO A  61      17.712   1.299  10.825  1.00  0.00           H  
ATOM    940  HB3 PRO A  61      17.548   1.992   9.207  1.00  0.00           H  
ATOM    941  HG2 PRO A  61      17.416   3.549  11.352  1.00  0.00           H  
ATOM    942  HG3 PRO A  61      16.339   3.821   9.970  1.00  0.00           H  
ATOM    943  HD2 PRO A  61      15.744   2.617  12.629  1.00  0.00           H  
ATOM    944  HD3 PRO A  61      14.713   3.615  11.585  1.00  0.00           H  
ATOM    945  N   SER A  62      15.765  -1.183   9.038  1.00  0.00           N  
ATOM    946  CA  SER A  62      15.907  -2.631   9.037  1.00  0.00           C  
ATOM    947  C   SER A  62      17.312  -3.054   9.457  1.00  0.00           C  
ATOM    948  O   SER A  62      18.310  -2.462   9.031  1.00  0.00           O  
ATOM    949  CB  SER A  62      15.584  -3.168   7.644  1.00  0.00           C  
ATOM    950  OG  SER A  62      14.331  -2.672   7.195  1.00  0.00           O  
ATOM    951  H   SER A  62      15.464  -0.736   8.214  1.00  0.00           H  
ATOM    952  HA  SER A  62      15.194  -3.035   9.741  1.00  0.00           H  
ATOM    953  HB2 SER A  62      16.350  -2.854   6.950  1.00  0.00           H  
ATOM    954  HB3 SER A  62      15.542  -4.246   7.676  1.00  0.00           H  
ATOM    955  HG  SER A  62      13.635  -3.291   7.437  1.00  0.00           H  
ATOM    956  N   LEU A  63      17.378  -4.067  10.310  1.00  0.00           N  
ATOM    957  CA  LEU A  63      18.648  -4.590  10.788  1.00  0.00           C  
ATOM    958  C   LEU A  63      19.467  -5.147   9.632  1.00  0.00           C  
ATOM    959  O   LEU A  63      18.981  -5.989   8.876  1.00  0.00           O  
ATOM    960  CB  LEU A  63      18.432  -5.691  11.841  1.00  0.00           C  
ATOM    961  CG  LEU A  63      17.872  -5.240  13.196  1.00  0.00           C  
ATOM    962  CD1 LEU A  63      18.675  -4.071  13.744  1.00  0.00           C  
ATOM    963  CD2 LEU A  63      16.393  -4.883  13.096  1.00  0.00           C  
ATOM    964  H   LEU A  63      16.547  -4.476  10.628  1.00  0.00           H  
ATOM    965  HA  LEU A  63      19.193  -3.774  11.242  1.00  0.00           H  
ATOM    966  HB2 LEU A  63      17.753  -6.420  11.428  1.00  0.00           H  
ATOM    967  HB3 LEU A  63      19.382  -6.174  12.018  1.00  0.00           H  
ATOM    968  HG  LEU A  63      17.966  -6.057  13.896  1.00  0.00           H  
ATOM    969 HD11 LEU A  63      18.622  -3.242  13.054  1.00  0.00           H  
ATOM    970 HD12 LEU A  63      19.708  -4.368  13.868  1.00  0.00           H  
ATOM    971 HD13 LEU A  63      18.270  -3.771  14.699  1.00  0.00           H  
ATOM    972 HD21 LEU A  63      16.042  -4.539  14.057  1.00  0.00           H  
ATOM    973 HD22 LEU A  63      15.829  -5.756  12.798  1.00  0.00           H  
ATOM    974 HD23 LEU A  63      16.260  -4.102  12.363  1.00  0.00           H  
ATOM    975  N   GLU A  64      20.698  -4.650   9.499  1.00  0.00           N  
ATOM    976  CA  GLU A  64      21.644  -5.136   8.497  1.00  0.00           C  
ATOM    977  C   GLU A  64      21.143  -4.821   7.080  1.00  0.00           C  
ATOM    978  O   GLU A  64      20.360  -5.571   6.492  1.00  0.00           O  
ATOM    979  CB  GLU A  64      21.889  -6.638   8.701  1.00  0.00           C  
ATOM    980  CG  GLU A  64      23.237  -7.131   8.197  1.00  0.00           C  
ATOM    981  CD  GLU A  64      23.307  -7.234   6.692  1.00  0.00           C  
ATOM    982  OE1 GLU A  64      22.714  -8.186   6.136  1.00  0.00           O  
ATOM    983  OE2 GLU A  64      23.960  -6.373   6.065  1.00  0.00           O  
ATOM    984  H   GLU A  64      20.974  -3.923  10.090  1.00  0.00           H  
ATOM    985  HA  GLU A  64      22.576  -4.611   8.652  1.00  0.00           H  
ATOM    986  HB2 GLU A  64      21.826  -6.856   9.757  1.00  0.00           H  
ATOM    987  HB3 GLU A  64      21.113  -7.187   8.186  1.00  0.00           H  
ATOM    988  HG2 GLU A  64      23.999  -6.441   8.525  1.00  0.00           H  
ATOM    989  HG3 GLU A  64      23.430  -8.106   8.619  1.00  0.00           H  
ATOM    990  N   HIS A  65      21.600  -3.696   6.542  1.00  0.00           N  
ATOM    991  CA  HIS A  65      21.119  -3.201   5.256  1.00  0.00           C  
ATOM    992  C   HIS A  65      21.792  -3.910   4.087  1.00  0.00           C  
ATOM    993  O   HIS A  65      22.661  -3.349   3.420  1.00  0.00           O  
ATOM    994  CB  HIS A  65      21.341  -1.693   5.140  1.00  0.00           C  
ATOM    995  CG  HIS A  65      20.450  -0.869   6.022  1.00  0.00           C  
ATOM    996  ND1 HIS A  65      20.781  -0.510   7.310  1.00  0.00           N  
ATOM    997  CD2 HIS A  65      19.243  -0.310   5.779  1.00  0.00           C  
ATOM    998  CE1 HIS A  65      19.817   0.237   7.819  1.00  0.00           C  
ATOM    999  NE2 HIS A  65      18.870   0.375   6.909  1.00  0.00           N  
ATOM   1000  H   HIS A  65      22.290  -3.189   7.021  1.00  0.00           H  
ATOM   1001  HA  HIS A  65      20.059  -3.396   5.210  1.00  0.00           H  
ATOM   1002  HB2 HIS A  65      22.364  -1.469   5.401  1.00  0.00           H  
ATOM   1003  HB3 HIS A  65      21.166  -1.392   4.117  1.00  0.00           H  
ATOM   1004  HD1 HIS A  65      21.599  -0.781   7.791  1.00  0.00           H  
ATOM   1005  HD2 HIS A  65      18.671  -0.392   4.865  1.00  0.00           H  
ATOM   1006  HE1 HIS A  65      19.809   0.668   8.809  1.00  0.00           H  
ATOM   1007  HE2 HIS A  65      18.167   1.072   6.933  1.00  0.00           H  
ATOM   1008  N   HIS A  66      21.390  -5.144   3.849  1.00  0.00           N  
ATOM   1009  CA  HIS A  66      21.899  -5.910   2.717  1.00  0.00           C  
ATOM   1010  C   HIS A  66      21.220  -5.483   1.418  1.00  0.00           C  
ATOM   1011  O   HIS A  66      20.018  -5.687   1.236  1.00  0.00           O  
ATOM   1012  CB  HIS A  66      21.724  -7.421   2.944  1.00  0.00           C  
ATOM   1013  CG  HIS A  66      20.436  -7.812   3.609  1.00  0.00           C  
ATOM   1014  ND1 HIS A  66      20.371  -8.177   4.930  1.00  0.00           N  
ATOM   1015  CD2 HIS A  66      19.169  -7.895   3.135  1.00  0.00           C  
ATOM   1016  CE1 HIS A  66      19.123  -8.467   5.248  1.00  0.00           C  
ATOM   1017  NE2 HIS A  66      18.370  -8.302   4.175  1.00  0.00           N  
ATOM   1018  H   HIS A  66      20.739  -5.557   4.458  1.00  0.00           H  
ATOM   1019  HA  HIS A  66      22.954  -5.695   2.634  1.00  0.00           H  
ATOM   1020  HB2 HIS A  66      21.762  -7.923   1.990  1.00  0.00           H  
ATOM   1021  HB3 HIS A  66      22.536  -7.777   3.561  1.00  0.00           H  
ATOM   1022  HD1 HIS A  66      21.142  -8.214   5.554  1.00  0.00           H  
ATOM   1023  HD2 HIS A  66      18.847  -7.678   2.126  1.00  0.00           H  
ATOM   1024  HE1 HIS A  66      18.776  -8.783   6.221  1.00  0.00           H  
ATOM   1025  HE2 HIS A  66      17.380  -8.227   4.191  1.00  0.00           H  
ATOM   1026  N   HIS A  67      21.996  -4.879   0.525  1.00  0.00           N  
ATOM   1027  CA  HIS A  67      21.486  -4.441  -0.773  1.00  0.00           C  
ATOM   1028  C   HIS A  67      21.497  -5.602  -1.759  1.00  0.00           C  
ATOM   1029  O   HIS A  67      22.410  -6.425  -1.743  1.00  0.00           O  
ATOM   1030  CB  HIS A  67      22.323  -3.283  -1.334  1.00  0.00           C  
ATOM   1031  CG  HIS A  67      22.175  -1.991  -0.586  1.00  0.00           C  
ATOM   1032  ND1 HIS A  67      21.717  -0.828  -1.170  1.00  0.00           N  
ATOM   1033  CD2 HIS A  67      22.448  -1.676   0.701  1.00  0.00           C  
ATOM   1034  CE1 HIS A  67      21.717   0.143  -0.277  1.00  0.00           C  
ATOM   1035  NE2 HIS A  67      22.154  -0.347   0.865  1.00  0.00           N  
ATOM   1036  H   HIS A  67      22.942  -4.734   0.741  1.00  0.00           H  
ATOM   1037  HA  HIS A  67      20.468  -4.109  -0.634  1.00  0.00           H  
ATOM   1038  HB2 HIS A  67      23.366  -3.560  -1.306  1.00  0.00           H  
ATOM   1039  HB3 HIS A  67      22.034  -3.106  -2.360  1.00  0.00           H  
ATOM   1040  HD1 HIS A  67      21.426  -0.728  -2.112  1.00  0.00           H  
ATOM   1041  HD2 HIS A  67      22.826  -2.348   1.458  1.00  0.00           H  
ATOM   1042  HE1 HIS A  67      21.412   1.164  -0.451  1.00  0.00           H  
ATOM   1043  HE2 HIS A  67      22.394   0.195   1.660  1.00  0.00           H  
ATOM   1044  N   HIS A  68      20.481  -5.672  -2.605  1.00  0.00           N  
ATOM   1045  CA  HIS A  68      20.380  -6.743  -3.586  1.00  0.00           C  
ATOM   1046  C   HIS A  68      21.109  -6.355  -4.871  1.00  0.00           C  
ATOM   1047  O   HIS A  68      20.639  -5.511  -5.630  1.00  0.00           O  
ATOM   1048  CB  HIS A  68      18.908  -7.060  -3.876  1.00  0.00           C  
ATOM   1049  CG  HIS A  68      18.707  -8.326  -4.649  1.00  0.00           C  
ATOM   1050  ND1 HIS A  68      18.427  -9.531  -4.049  1.00  0.00           N  
ATOM   1051  CD2 HIS A  68      18.748  -8.571  -5.980  1.00  0.00           C  
ATOM   1052  CE1 HIS A  68      18.305 -10.464  -4.974  1.00  0.00           C  
ATOM   1053  NE2 HIS A  68      18.496  -9.909  -6.155  1.00  0.00           N  
ATOM   1054  H   HIS A  68      19.775  -4.984  -2.568  1.00  0.00           H  
ATOM   1055  HA  HIS A  68      20.852  -7.621  -3.170  1.00  0.00           H  
ATOM   1056  HB2 HIS A  68      18.377  -7.159  -2.942  1.00  0.00           H  
ATOM   1057  HB3 HIS A  68      18.477  -6.248  -4.445  1.00  0.00           H  
ATOM   1058  HD1 HIS A  68      18.321  -9.682  -3.077  1.00  0.00           H  
ATOM   1059  HD2 HIS A  68      18.940  -7.846  -6.760  1.00  0.00           H  
ATOM   1060  HE1 HIS A  68      18.076 -11.503  -4.795  1.00  0.00           H  
ATOM   1061  HE2 HIS A  68      18.265 -10.334  -7.020  1.00  0.00           H  
ATOM   1062  N   HIS A  69      22.265  -6.967  -5.103  1.00  0.00           N  
ATOM   1063  CA  HIS A  69      23.095  -6.644  -6.262  1.00  0.00           C  
ATOM   1064  C   HIS A  69      23.846  -7.884  -6.734  1.00  0.00           C  
ATOM   1065  O   HIS A  69      24.256  -8.709  -5.918  1.00  0.00           O  
ATOM   1066  CB  HIS A  69      24.094  -5.537  -5.898  1.00  0.00           C  
ATOM   1067  CG  HIS A  69      24.893  -5.013  -7.057  1.00  0.00           C  
ATOM   1068  ND1 HIS A  69      26.152  -5.468  -7.373  1.00  0.00           N  
ATOM   1069  CD2 HIS A  69      24.610  -4.044  -7.962  1.00  0.00           C  
ATOM   1070  CE1 HIS A  69      26.609  -4.807  -8.418  1.00  0.00           C  
ATOM   1071  NE2 HIS A  69      25.697  -3.933  -8.797  1.00  0.00           N  
ATOM   1072  H   HIS A  69      22.576  -7.662  -4.471  1.00  0.00           H  
ATOM   1073  HA  HIS A  69      22.450  -6.296  -7.053  1.00  0.00           H  
ATOM   1074  HB2 HIS A  69      23.553  -4.708  -5.470  1.00  0.00           H  
ATOM   1075  HB3 HIS A  69      24.788  -5.921  -5.164  1.00  0.00           H  
ATOM   1076  HD1 HIS A  69      26.653  -6.164  -6.886  1.00  0.00           H  
ATOM   1077  HD2 HIS A  69      23.700  -3.467  -8.016  1.00  0.00           H  
ATOM   1078  HE1 HIS A  69      27.570  -4.957  -8.887  1.00  0.00           H  
ATOM   1079  HE2 HIS A  69      25.890  -3.139  -9.356  1.00  0.00           H  
ATOM   1080  N   HIS A  70      24.010  -8.024  -8.042  1.00  0.00           N  
ATOM   1081  CA  HIS A  70      24.783  -9.131  -8.587  1.00  0.00           C  
ATOM   1082  C   HIS A  70      26.184  -8.657  -8.946  1.00  0.00           C  
ATOM   1083  O   HIS A  70      26.426  -8.362 -10.133  1.00  0.00           O  
ATOM   1084  CB  HIS A  70      24.093  -9.730  -9.820  1.00  0.00           C  
ATOM   1085  CG  HIS A  70      22.785 -10.403  -9.525  1.00  0.00           C  
ATOM   1086  ND1 HIS A  70      21.835 -10.658 -10.489  1.00  0.00           N  
ATOM   1087  CD2 HIS A  70      22.273 -10.878  -8.364  1.00  0.00           C  
ATOM   1088  CE1 HIS A  70      20.796 -11.253  -9.934  1.00  0.00           C  
ATOM   1089  NE2 HIS A  70      21.035 -11.402  -8.646  1.00  0.00           N  
ATOM   1090  OXT HIS A  70      27.022  -8.547  -8.028  1.00  0.00           O  
ATOM   1091  H   HIS A  70      23.614  -7.366  -8.657  1.00  0.00           H  
ATOM   1092  HA  HIS A  70      24.856  -9.889  -7.820  1.00  0.00           H  
ATOM   1093  HB2 HIS A  70      23.902  -8.942 -10.532  1.00  0.00           H  
ATOM   1094  HB3 HIS A  70      24.748 -10.462 -10.270  1.00  0.00           H  
ATOM   1095  HD1 HIS A  70      21.918 -10.453 -11.454  1.00  0.00           H  
ATOM   1096  HD2 HIS A  70      22.752 -10.854  -7.395  1.00  0.00           H  
ATOM   1097  HE1 HIS A  70      19.899 -11.565 -10.448  1.00  0.00           H  
ATOM   1098  HE2 HIS A  70      20.516 -11.992  -8.040  1.00  0.00           H  
TER    1099      HIS A  70                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1     -13.535 -11.835 -23.040  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.883 -11.547 -21.631  1.00  0.00           C  
ATOM      3  C   MET A   1     -13.151 -12.496 -20.703  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.619 -13.600 -20.422  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.395 -11.662 -21.393  1.00  0.00           C  
ATOM      6  CG  MET A   1     -16.207 -10.500 -21.949  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.171 -10.406 -23.751  1.00  0.00           S  
ATOM      8  CE  MET A   1     -17.169  -8.937 -24.024  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.927 -12.760 -23.326  1.00  0.00           H  
ATOM     10  H2  MET A   1     -12.498 -11.867 -23.147  1.00  0.00           H  
ATOM     11  H3  MET A   1     -13.913 -11.093 -23.665  1.00  0.00           H  
ATOM     12  HA  MET A   1     -13.569 -10.538 -21.407  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -15.750 -12.573 -21.858  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -15.576 -11.719 -20.331  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -17.234 -10.614 -21.632  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -15.811  -9.580 -21.548  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -17.241  -8.741 -25.084  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -16.708  -8.094 -23.532  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -18.158  -9.092 -23.619  1.00  0.00           H  
ATOM     20  N   GLU A   2     -11.979 -12.075 -20.261  1.00  0.00           N  
ATOM     21  CA  GLU A   2     -11.177 -12.868 -19.354  1.00  0.00           C  
ATOM     22  C   GLU A   2     -11.486 -12.442 -17.930  1.00  0.00           C  
ATOM     23  O   GLU A   2     -10.982 -11.421 -17.462  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -9.683 -12.700 -19.663  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -9.265 -13.203 -21.043  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -9.766 -12.337 -22.188  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -9.109 -11.324 -22.502  1.00  0.00           O  
ATOM     28  OE2 GLU A   2     -10.818 -12.668 -22.780  1.00  0.00           O  
ATOM     29  H   GLU A   2     -11.643 -11.201 -20.550  1.00  0.00           H  
ATOM     30  HA  GLU A   2     -11.456 -13.904 -19.479  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -9.434 -11.653 -19.599  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -9.114 -13.241 -18.921  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -8.187 -13.232 -21.085  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -9.652 -14.203 -21.175  1.00  0.00           H  
ATOM     35  N   SER A   3     -12.345 -13.219 -17.269  1.00  0.00           N  
ATOM     36  CA  SER A   3     -12.907 -12.846 -15.973  1.00  0.00           C  
ATOM     37  C   SER A   3     -13.782 -11.598 -16.130  1.00  0.00           C  
ATOM     38  O   SER A   3     -14.088 -11.184 -17.253  1.00  0.00           O  
ATOM     39  CB  SER A   3     -11.792 -12.607 -14.949  1.00  0.00           C  
ATOM     40  OG  SER A   3     -10.913 -13.718 -14.895  1.00  0.00           O  
ATOM     41  H   SER A   3     -12.611 -14.071 -17.667  1.00  0.00           H  
ATOM     42  HA  SER A   3     -13.527 -13.665 -15.635  1.00  0.00           H  
ATOM     43  HB2 SER A   3     -11.228 -11.733 -15.230  1.00  0.00           H  
ATOM     44  HB3 SER A   3     -12.227 -12.457 -13.971  1.00  0.00           H  
ATOM     45  HG  SER A   3     -11.101 -14.307 -15.637  1.00  0.00           H  
ATOM     46  N   ARG A   4     -14.213 -11.016 -15.022  1.00  0.00           N  
ATOM     47  CA  ARG A   4     -14.975  -9.778 -15.084  1.00  0.00           C  
ATOM     48  C   ARG A   4     -14.033  -8.597 -15.304  1.00  0.00           C  
ATOM     49  O   ARG A   4     -14.002  -8.003 -16.384  1.00  0.00           O  
ATOM     50  CB  ARG A   4     -15.792  -9.580 -13.803  1.00  0.00           C  
ATOM     51  CG  ARG A   4     -16.669  -8.336 -13.820  1.00  0.00           C  
ATOM     52  CD  ARG A   4     -17.651  -8.355 -14.983  1.00  0.00           C  
ATOM     53  NE  ARG A   4     -18.545  -9.509 -14.925  1.00  0.00           N  
ATOM     54  CZ  ARG A   4     -19.575  -9.702 -15.745  1.00  0.00           C  
ATOM     55  NH1 ARG A   4     -19.872  -8.806 -16.676  1.00  0.00           N  
ATOM     56  NH2 ARG A   4     -20.316 -10.795 -15.621  1.00  0.00           N  
ATOM     57  H   ARG A   4     -14.026 -11.433 -14.149  1.00  0.00           H  
ATOM     58  HA  ARG A   4     -15.650  -9.846 -15.926  1.00  0.00           H  
ATOM     59  HB2 ARG A   4     -16.429 -10.440 -13.657  1.00  0.00           H  
ATOM     60  HB3 ARG A   4     -15.111  -9.502 -12.967  1.00  0.00           H  
ATOM     61  HG2 ARG A   4     -17.225  -8.289 -12.895  1.00  0.00           H  
ATOM     62  HG3 ARG A   4     -16.038  -7.463 -13.906  1.00  0.00           H  
ATOM     63  HD2 ARG A   4     -18.244  -7.453 -14.952  1.00  0.00           H  
ATOM     64  HD3 ARG A   4     -17.094  -8.388 -15.908  1.00  0.00           H  
ATOM     65  HE  ARG A   4     -18.363 -10.191 -14.229  1.00  0.00           H  
ATOM     66 HH11 ARG A   4     -19.322  -7.974 -16.772  1.00  0.00           H  
ATOM     67 HH12 ARG A   4     -20.658  -8.956 -17.285  1.00  0.00           H  
ATOM     68 HH21 ARG A   4     -20.097 -11.475 -14.909  1.00  0.00           H  
ATOM     69 HH22 ARG A   4     -21.094 -10.953 -16.237  1.00  0.00           H  
ATOM     70  N   LEU A   5     -13.257  -8.274 -14.278  1.00  0.00           N  
ATOM     71  CA  LEU A   5     -12.300  -7.179 -14.346  1.00  0.00           C  
ATOM     72  C   LEU A   5     -11.022  -7.562 -13.611  1.00  0.00           C  
ATOM     73  O   LEU A   5     -11.033  -7.762 -12.398  1.00  0.00           O  
ATOM     74  CB  LEU A   5     -12.890  -5.900 -13.733  1.00  0.00           C  
ATOM     75  CG  LEU A   5     -14.094  -5.307 -14.474  1.00  0.00           C  
ATOM     76  CD1 LEU A   5     -14.675  -4.137 -13.694  1.00  0.00           C  
ATOM     77  CD2 LEU A   5     -13.697  -4.863 -15.875  1.00  0.00           C  
ATOM     78  H   LEU A   5     -13.321  -8.796 -13.451  1.00  0.00           H  
ATOM     79  HA  LEU A   5     -12.069  -7.000 -15.386  1.00  0.00           H  
ATOM     80  HB2 LEU A   5     -13.191  -6.119 -12.717  1.00  0.00           H  
ATOM     81  HB3 LEU A   5     -12.112  -5.152 -13.703  1.00  0.00           H  
ATOM     82  HG  LEU A   5     -14.862  -6.063 -14.566  1.00  0.00           H  
ATOM     83 HD11 LEU A   5     -15.518  -3.729 -14.232  1.00  0.00           H  
ATOM     84 HD12 LEU A   5     -13.920  -3.372 -13.575  1.00  0.00           H  
ATOM     85 HD13 LEU A   5     -14.999  -4.476 -12.720  1.00  0.00           H  
ATOM     86 HD21 LEU A   5     -12.942  -4.096 -15.808  1.00  0.00           H  
ATOM     87 HD22 LEU A   5     -14.562  -4.473 -16.389  1.00  0.00           H  
ATOM     88 HD23 LEU A   5     -13.305  -5.707 -16.422  1.00  0.00           H  
ATOM     89  N   LEU A   6      -9.924  -7.671 -14.346  1.00  0.00           N  
ATOM     90  CA  LEU A   6      -8.644  -8.049 -13.753  1.00  0.00           C  
ATOM     91  C   LEU A   6      -7.863  -6.816 -13.306  1.00  0.00           C  
ATOM     92  O   LEU A   6      -6.638  -6.848 -13.166  1.00  0.00           O  
ATOM     93  CB  LEU A   6      -7.823  -8.881 -14.739  1.00  0.00           C  
ATOM     94  CG  LEU A   6      -8.405 -10.264 -15.051  1.00  0.00           C  
ATOM     95  CD1 LEU A   6      -7.519 -11.007 -16.038  1.00  0.00           C  
ATOM     96  CD2 LEU A   6      -8.565 -11.073 -13.774  1.00  0.00           C  
ATOM     97  H   LEU A   6      -9.974  -7.496 -15.311  1.00  0.00           H  
ATOM     98  HA  LEU A   6      -8.856  -8.652 -12.883  1.00  0.00           H  
ATOM     99  HB2 LEU A   6      -7.741  -8.328 -15.664  1.00  0.00           H  
ATOM    100  HB3 LEU A   6      -6.834  -9.016 -14.329  1.00  0.00           H  
ATOM    101  HG  LEU A   6      -9.382 -10.147 -15.499  1.00  0.00           H  
ATOM    102 HD11 LEU A   6      -6.525 -11.106 -15.626  1.00  0.00           H  
ATOM    103 HD12 LEU A   6      -7.472 -10.456 -16.965  1.00  0.00           H  
ATOM    104 HD13 LEU A   6      -7.931 -11.989 -16.222  1.00  0.00           H  
ATOM    105 HD21 LEU A   6      -8.983 -12.041 -14.011  1.00  0.00           H  
ATOM    106 HD22 LEU A   6      -9.226 -10.551 -13.099  1.00  0.00           H  
ATOM    107 HD23 LEU A   6      -7.601 -11.202 -13.306  1.00  0.00           H  
ATOM    108  N   ASP A   7      -8.589  -5.732 -13.079  1.00  0.00           N  
ATOM    109  CA  ASP A   7      -8.013  -4.502 -12.554  1.00  0.00           C  
ATOM    110  C   ASP A   7      -9.115  -3.689 -11.890  1.00  0.00           C  
ATOM    111  O   ASP A   7      -9.935  -3.065 -12.569  1.00  0.00           O  
ATOM    112  CB  ASP A   7      -7.356  -3.693 -13.674  1.00  0.00           C  
ATOM    113  CG  ASP A   7      -6.360  -2.674 -13.157  1.00  0.00           C  
ATOM    114  OD1 ASP A   7      -6.156  -2.593 -11.932  1.00  0.00           O  
ATOM    115  OD2 ASP A   7      -5.751  -1.966 -13.988  1.00  0.00           O  
ATOM    116  H   ASP A   7      -9.550  -5.758 -13.270  1.00  0.00           H  
ATOM    117  HA  ASP A   7      -7.271  -4.765 -11.814  1.00  0.00           H  
ATOM    118  HB2 ASP A   7      -6.837  -4.369 -14.337  1.00  0.00           H  
ATOM    119  HB3 ASP A   7      -8.123  -3.172 -14.229  1.00  0.00           H  
ATOM    120  N   ILE A   8      -9.155  -3.731 -10.565  1.00  0.00           N  
ATOM    121  CA  ILE A   8     -10.244  -3.114  -9.815  1.00  0.00           C  
ATOM    122  C   ILE A   8      -9.776  -1.920  -8.982  1.00  0.00           C  
ATOM    123  O   ILE A   8     -10.322  -0.822  -9.100  1.00  0.00           O  
ATOM    124  CB  ILE A   8     -10.959  -4.141  -8.898  1.00  0.00           C  
ATOM    125  CG1 ILE A   8      -9.946  -4.907  -8.038  1.00  0.00           C  
ATOM    126  CG2 ILE A   8     -11.786  -5.106  -9.736  1.00  0.00           C  
ATOM    127  CD1 ILE A   8     -10.580  -5.882  -7.066  1.00  0.00           C  
ATOM    128  H   ILE A   8      -8.432  -4.180 -10.081  1.00  0.00           H  
ATOM    129  HA  ILE A   8     -10.968  -2.758 -10.536  1.00  0.00           H  
ATOM    130  HB  ILE A   8     -11.633  -3.599  -8.252  1.00  0.00           H  
ATOM    131 HG12 ILE A   8      -9.287  -5.467  -8.684  1.00  0.00           H  
ATOM    132 HG13 ILE A   8      -9.364  -4.200  -7.465  1.00  0.00           H  
ATOM    133 HG21 ILE A   8     -12.547  -4.557 -10.267  1.00  0.00           H  
ATOM    134 HG22 ILE A   8     -12.252  -5.837  -9.088  1.00  0.00           H  
ATOM    135 HG23 ILE A   8     -11.144  -5.610 -10.444  1.00  0.00           H  
ATOM    136 HD11 ILE A   8     -11.144  -6.621  -7.614  1.00  0.00           H  
ATOM    137 HD12 ILE A   8     -11.241  -5.350  -6.398  1.00  0.00           H  
ATOM    138 HD13 ILE A   8      -9.808  -6.371  -6.492  1.00  0.00           H  
ATOM    139  N   LEU A   9      -8.766  -2.123  -8.146  1.00  0.00           N  
ATOM    140  CA  LEU A   9      -8.317  -1.076  -7.240  1.00  0.00           C  
ATOM    141  C   LEU A   9      -7.086  -0.367  -7.777  1.00  0.00           C  
ATOM    142  O   LEU A   9      -6.009  -0.954  -7.878  1.00  0.00           O  
ATOM    143  CB  LEU A   9      -8.028  -1.649  -5.851  1.00  0.00           C  
ATOM    144  CG  LEU A   9      -9.077  -1.338  -4.777  1.00  0.00           C  
ATOM    145  CD1 LEU A   9      -9.209   0.164  -4.574  1.00  0.00           C  
ATOM    146  CD2 LEU A   9     -10.422  -1.947  -5.138  1.00  0.00           C  
ATOM    147  H   LEU A   9      -8.306  -2.988  -8.145  1.00  0.00           H  
ATOM    148  HA  LEU A   9      -9.118  -0.356  -7.156  1.00  0.00           H  
ATOM    149  HB2 LEU A   9      -7.948  -2.722  -5.941  1.00  0.00           H  
ATOM    150  HB3 LEU A   9      -7.078  -1.260  -5.517  1.00  0.00           H  
ATOM    151  HG  LEU A   9      -8.756  -1.771  -3.840  1.00  0.00           H  
ATOM    152 HD11 LEU A   9      -9.514   0.627  -5.501  1.00  0.00           H  
ATOM    153 HD12 LEU A   9      -8.259   0.570  -4.263  1.00  0.00           H  
ATOM    154 HD13 LEU A   9      -9.951   0.358  -3.813  1.00  0.00           H  
ATOM    155 HD21 LEU A   9     -11.141  -1.715  -4.365  1.00  0.00           H  
ATOM    156 HD22 LEU A   9     -10.320  -3.020  -5.225  1.00  0.00           H  
ATOM    157 HD23 LEU A   9     -10.761  -1.539  -6.079  1.00  0.00           H  
ATOM    158  N   VAL A  10      -7.253   0.897  -8.117  1.00  0.00           N  
ATOM    159  CA  VAL A  10      -6.153   1.712  -8.593  1.00  0.00           C  
ATOM    160  C   VAL A  10      -6.044   2.980  -7.758  1.00  0.00           C  
ATOM    161  O   VAL A  10      -7.045   3.466  -7.232  1.00  0.00           O  
ATOM    162  CB  VAL A  10      -6.314   2.086 -10.088  1.00  0.00           C  
ATOM    163  CG1 VAL A  10      -6.231   0.846 -10.969  1.00  0.00           C  
ATOM    164  CG2 VAL A  10      -7.627   2.825 -10.322  1.00  0.00           C  
ATOM    165  H   VAL A  10      -8.142   1.300  -8.038  1.00  0.00           H  
ATOM    166  HA  VAL A  10      -5.242   1.141  -8.479  1.00  0.00           H  
ATOM    167  HB  VAL A  10      -5.503   2.746 -10.360  1.00  0.00           H  
ATOM    168 HG11 VAL A  10      -6.358   1.131 -12.003  1.00  0.00           H  
ATOM    169 HG12 VAL A  10      -7.008   0.151 -10.689  1.00  0.00           H  
ATOM    170 HG13 VAL A  10      -5.266   0.378 -10.842  1.00  0.00           H  
ATOM    171 HG21 VAL A  10      -7.649   3.718  -9.716  1.00  0.00           H  
ATOM    172 HG22 VAL A  10      -8.453   2.187 -10.049  1.00  0.00           H  
ATOM    173 HG23 VAL A  10      -7.711   3.096 -11.365  1.00  0.00           H  
ATOM    174  N   CYS A  11      -4.826   3.482  -7.604  1.00  0.00           N  
ATOM    175  CA  CYS A  11      -4.599   4.738  -6.903  1.00  0.00           C  
ATOM    176  C   CYS A  11      -5.413   5.853  -7.548  1.00  0.00           C  
ATOM    177  O   CYS A  11      -5.295   6.096  -8.748  1.00  0.00           O  
ATOM    178  CB  CYS A  11      -3.108   5.092  -6.928  1.00  0.00           C  
ATOM    179  SG  CYS A  11      -2.714   6.740  -6.295  1.00  0.00           S  
ATOM    180  H   CYS A  11      -4.059   2.991  -7.959  1.00  0.00           H  
ATOM    181  HA  CYS A  11      -4.918   4.615  -5.878  1.00  0.00           H  
ATOM    182  HB2 CYS A  11      -2.568   4.377  -6.328  1.00  0.00           H  
ATOM    183  HB3 CYS A  11      -2.753   5.036  -7.945  1.00  0.00           H  
ATOM    184  HG  CYS A  11      -1.419   6.749  -5.967  1.00  0.00           H  
ATOM    185  N   PRO A  12      -6.253   6.543  -6.764  1.00  0.00           N  
ATOM    186  CA  PRO A  12      -7.108   7.622  -7.273  1.00  0.00           C  
ATOM    187  C   PRO A  12      -6.305   8.729  -7.954  1.00  0.00           C  
ATOM    188  O   PRO A  12      -6.756   9.330  -8.930  1.00  0.00           O  
ATOM    189  CB  PRO A  12      -7.802   8.168  -6.016  1.00  0.00           C  
ATOM    190  CG  PRO A  12      -7.013   7.638  -4.864  1.00  0.00           C  
ATOM    191  CD  PRO A  12      -6.446   6.328  -5.321  1.00  0.00           C  
ATOM    192  HA  PRO A  12      -7.851   7.244  -7.962  1.00  0.00           H  
ATOM    193  HB2 PRO A  12      -7.786   9.248  -6.038  1.00  0.00           H  
ATOM    194  HB3 PRO A  12      -8.825   7.821  -5.987  1.00  0.00           H  
ATOM    195  HG2 PRO A  12      -6.215   8.323  -4.618  1.00  0.00           H  
ATOM    196  HG3 PRO A  12      -7.658   7.490  -4.012  1.00  0.00           H  
ATOM    197  HD2 PRO A  12      -5.504   6.132  -4.828  1.00  0.00           H  
ATOM    198  HD3 PRO A  12      -7.147   5.526  -5.139  1.00  0.00           H  
ATOM    199  N   VAL A  13      -5.104   8.975  -7.450  1.00  0.00           N  
ATOM    200  CA  VAL A  13      -4.272  10.060  -7.952  1.00  0.00           C  
ATOM    201  C   VAL A  13      -3.445   9.619  -9.160  1.00  0.00           C  
ATOM    202  O   VAL A  13      -3.642  10.106 -10.272  1.00  0.00           O  
ATOM    203  CB  VAL A  13      -3.327  10.591  -6.853  1.00  0.00           C  
ATOM    204  CG1 VAL A  13      -2.542  11.804  -7.347  1.00  0.00           C  
ATOM    205  CG2 VAL A  13      -4.115  10.936  -5.596  1.00  0.00           C  
ATOM    206  H   VAL A  13      -4.769   8.410  -6.723  1.00  0.00           H  
ATOM    207  HA  VAL A  13      -4.926  10.865  -8.251  1.00  0.00           H  
ATOM    208  HB  VAL A  13      -2.622   9.809  -6.606  1.00  0.00           H  
ATOM    209 HG11 VAL A  13      -3.231  12.583  -7.635  1.00  0.00           H  
ATOM    210 HG12 VAL A  13      -1.937  11.525  -8.198  1.00  0.00           H  
ATOM    211 HG13 VAL A  13      -1.901  12.166  -6.554  1.00  0.00           H  
ATOM    212 HG21 VAL A  13      -3.444  11.322  -4.842  1.00  0.00           H  
ATOM    213 HG22 VAL A  13      -4.607  10.051  -5.222  1.00  0.00           H  
ATOM    214 HG23 VAL A  13      -4.855  11.684  -5.834  1.00  0.00           H  
ATOM    215  N   CYS A  14      -2.538   8.679  -8.940  1.00  0.00           N  
ATOM    216  CA  CYS A  14      -1.570   8.294  -9.963  1.00  0.00           C  
ATOM    217  C   CYS A  14      -2.088   7.175 -10.862  1.00  0.00           C  
ATOM    218  O   CYS A  14      -1.509   6.908 -11.911  1.00  0.00           O  
ATOM    219  CB  CYS A  14      -0.269   7.863  -9.293  1.00  0.00           C  
ATOM    220  SG  CYS A  14       0.385   9.084  -8.134  1.00  0.00           S  
ATOM    221  H   CYS A  14      -2.502   8.243  -8.063  1.00  0.00           H  
ATOM    222  HA  CYS A  14      -1.373   9.163 -10.572  1.00  0.00           H  
ATOM    223  HB2 CYS A  14      -0.440   6.947  -8.746  1.00  0.00           H  
ATOM    224  HB3 CYS A  14       0.482   7.692 -10.050  1.00  0.00           H  
ATOM    225  HG  CYS A  14       0.480   8.504  -6.936  1.00  0.00           H  
ATOM    226  N   LYS A  15      -3.186   6.536 -10.454  1.00  0.00           N  
ATOM    227  CA  LYS A  15      -3.747   5.397 -11.182  1.00  0.00           C  
ATOM    228  C   LYS A  15      -2.725   4.266 -11.331  1.00  0.00           C  
ATOM    229  O   LYS A  15      -2.798   3.472 -12.264  1.00  0.00           O  
ATOM    230  CB  LYS A  15      -4.251   5.844 -12.557  1.00  0.00           C  
ATOM    231  CG  LYS A  15      -5.343   6.903 -12.502  1.00  0.00           C  
ATOM    232  CD  LYS A  15      -6.606   6.377 -11.838  1.00  0.00           C  
ATOM    233  CE  LYS A  15      -7.786   7.319 -12.042  1.00  0.00           C  
ATOM    234  NZ  LYS A  15      -7.510   8.692 -11.539  1.00  0.00           N  
ATOM    235  H   LYS A  15      -3.656   6.860  -9.658  1.00  0.00           H  
ATOM    236  HA  LYS A  15      -4.584   5.025 -10.610  1.00  0.00           H  
ATOM    237  HB2 LYS A  15      -3.420   6.245 -13.119  1.00  0.00           H  
ATOM    238  HB3 LYS A  15      -4.643   4.983 -13.079  1.00  0.00           H  
ATOM    239  HG2 LYS A  15      -4.981   7.751 -11.939  1.00  0.00           H  
ATOM    240  HG3 LYS A  15      -5.576   7.213 -13.504  1.00  0.00           H  
ATOM    241  HD2 LYS A  15      -6.848   5.415 -12.261  1.00  0.00           H  
ATOM    242  HD3 LYS A  15      -6.421   6.270 -10.779  1.00  0.00           H  
ATOM    243  HE2 LYS A  15      -8.009   7.372 -13.097  1.00  0.00           H  
ATOM    244  HE3 LYS A  15      -8.640   6.918 -11.516  1.00  0.00           H  
ATOM    245  HZ1 LYS A  15      -8.376   9.275 -11.595  1.00  0.00           H  
ATOM    246  HZ2 LYS A  15      -6.766   9.146 -12.115  1.00  0.00           H  
ATOM    247  HZ3 LYS A  15      -7.196   8.658 -10.549  1.00  0.00           H  
ATOM    248  N   GLY A  16      -1.804   4.171 -10.376  1.00  0.00           N  
ATOM    249  CA  GLY A  16      -0.747   3.174 -10.451  1.00  0.00           C  
ATOM    250  C   GLY A  16      -1.152   1.831  -9.872  1.00  0.00           C  
ATOM    251  O   GLY A  16      -0.311   0.951  -9.688  1.00  0.00           O  
ATOM    252  H   GLY A  16      -1.831   4.790  -9.621  1.00  0.00           H  
ATOM    253  HA2 GLY A  16      -0.470   3.037 -11.484  1.00  0.00           H  
ATOM    254  HA3 GLY A  16       0.109   3.540  -9.908  1.00  0.00           H  
ATOM    255  N   ARG A  17      -2.446   1.688  -9.598  1.00  0.00           N  
ATOM    256  CA  ARG A  17      -3.024   0.460  -9.030  1.00  0.00           C  
ATOM    257  C   ARG A  17      -2.615   0.267  -7.564  1.00  0.00           C  
ATOM    258  O   ARG A  17      -1.595   0.790  -7.109  1.00  0.00           O  
ATOM    259  CB  ARG A  17      -2.642  -0.768  -9.871  1.00  0.00           C  
ATOM    260  CG  ARG A  17      -3.297  -2.063  -9.416  1.00  0.00           C  
ATOM    261  CD  ARG A  17      -2.955  -3.214 -10.341  1.00  0.00           C  
ATOM    262  NE  ARG A  17      -3.425  -2.970 -11.703  1.00  0.00           N  
ATOM    263  CZ  ARG A  17      -2.660  -3.085 -12.787  1.00  0.00           C  
ATOM    264  NH1 ARG A  17      -1.384  -3.441 -12.672  1.00  0.00           N  
ATOM    265  NH2 ARG A  17      -3.172  -2.836 -13.986  1.00  0.00           N  
ATOM    266  H   ARG A  17      -3.038   2.435  -9.794  1.00  0.00           H  
ATOM    267  HA  ARG A  17      -4.098   0.575  -9.064  1.00  0.00           H  
ATOM    268  HB2 ARG A  17      -2.932  -0.589 -10.895  1.00  0.00           H  
ATOM    269  HB3 ARG A  17      -1.571  -0.897  -9.829  1.00  0.00           H  
ATOM    270  HG2 ARG A  17      -2.953  -2.299  -8.420  1.00  0.00           H  
ATOM    271  HG3 ARG A  17      -4.369  -1.927  -9.405  1.00  0.00           H  
ATOM    272  HD2 ARG A  17      -1.882  -3.341 -10.358  1.00  0.00           H  
ATOM    273  HD3 ARG A  17      -3.419  -4.113  -9.965  1.00  0.00           H  
ATOM    274  HE  ARG A  17      -4.377  -2.705 -11.810  1.00  0.00           H  
ATOM    275 HH11 ARG A  17      -0.993  -3.631 -11.763  1.00  0.00           H  
ATOM    276 HH12 ARG A  17      -0.801  -3.510 -13.487  1.00  0.00           H  
ATOM    277 HH21 ARG A  17      -4.138  -2.554 -14.073  1.00  0.00           H  
ATOM    278 HH22 ARG A  17      -2.604  -2.939 -14.814  1.00  0.00           H  
ATOM    279  N   LEU A  18      -3.443  -0.455  -6.821  1.00  0.00           N  
ATOM    280  CA  LEU A  18      -3.173  -0.741  -5.420  1.00  0.00           C  
ATOM    281  C   LEU A  18      -2.992  -2.243  -5.223  1.00  0.00           C  
ATOM    282  O   LEU A  18      -3.832  -3.036  -5.648  1.00  0.00           O  
ATOM    283  CB  LEU A  18      -4.319  -0.222  -4.546  1.00  0.00           C  
ATOM    284  CG  LEU A  18      -4.615   1.274  -4.675  1.00  0.00           C  
ATOM    285  CD1 LEU A  18      -5.816   1.652  -3.825  1.00  0.00           C  
ATOM    286  CD2 LEU A  18      -3.401   2.100  -4.275  1.00  0.00           C  
ATOM    287  H   LEU A  18      -4.258  -0.821  -7.232  1.00  0.00           H  
ATOM    288  HA  LEU A  18      -2.259  -0.236  -5.145  1.00  0.00           H  
ATOM    289  HB2 LEU A  18      -5.215  -0.768  -4.805  1.00  0.00           H  
ATOM    290  HB3 LEU A  18      -4.079  -0.428  -3.516  1.00  0.00           H  
ATOM    291  HG  LEU A  18      -4.850   1.501  -5.705  1.00  0.00           H  
ATOM    292 HD11 LEU A  18      -6.007   2.711  -3.922  1.00  0.00           H  
ATOM    293 HD12 LEU A  18      -5.615   1.416  -2.790  1.00  0.00           H  
ATOM    294 HD13 LEU A  18      -6.681   1.099  -4.160  1.00  0.00           H  
ATOM    295 HD21 LEU A  18      -3.140   1.888  -3.250  1.00  0.00           H  
ATOM    296 HD22 LEU A  18      -3.630   3.149  -4.377  1.00  0.00           H  
ATOM    297 HD23 LEU A  18      -2.569   1.851  -4.917  1.00  0.00           H  
ATOM    298  N   GLU A  19      -1.900  -2.628  -4.583  1.00  0.00           N  
ATOM    299  CA  GLU A  19      -1.572  -4.035  -4.415  1.00  0.00           C  
ATOM    300  C   GLU A  19      -1.963  -4.522  -3.022  1.00  0.00           C  
ATOM    301  O   GLU A  19      -1.657  -3.876  -2.017  1.00  0.00           O  
ATOM    302  CB  GLU A  19      -0.079  -4.260  -4.657  1.00  0.00           C  
ATOM    303  CG  GLU A  19       0.359  -4.020  -6.098  1.00  0.00           C  
ATOM    304  CD  GLU A  19      -0.209  -5.041  -7.067  1.00  0.00           C  
ATOM    305  OE1 GLU A  19       0.096  -6.240  -6.915  1.00  0.00           O  
ATOM    306  OE2 GLU A  19      -0.942  -4.645  -8.000  1.00  0.00           O  
ATOM    307  H   GLU A  19      -1.306  -1.950  -4.198  1.00  0.00           H  
ATOM    308  HA  GLU A  19      -2.134  -4.593  -5.149  1.00  0.00           H  
ATOM    309  HB2 GLU A  19       0.478  -3.590  -4.019  1.00  0.00           H  
ATOM    310  HB3 GLU A  19       0.165  -5.277  -4.395  1.00  0.00           H  
ATOM    311  HG2 GLU A  19       0.026  -3.038  -6.402  1.00  0.00           H  
ATOM    312  HG3 GLU A  19       1.437  -4.063  -6.144  1.00  0.00           H  
ATOM    313  N   PHE A  20      -2.637  -5.661  -2.968  1.00  0.00           N  
ATOM    314  CA  PHE A  20      -3.121  -6.206  -1.707  1.00  0.00           C  
ATOM    315  C   PHE A  20      -1.998  -6.878  -0.924  1.00  0.00           C  
ATOM    316  O   PHE A  20      -1.473  -7.914  -1.337  1.00  0.00           O  
ATOM    317  CB  PHE A  20      -4.253  -7.206  -1.963  1.00  0.00           C  
ATOM    318  CG  PHE A  20      -4.786  -7.859  -0.715  1.00  0.00           C  
ATOM    319  CD1 PHE A  20      -5.626  -7.167   0.144  1.00  0.00           C  
ATOM    320  CD2 PHE A  20      -4.441  -9.165  -0.400  1.00  0.00           C  
ATOM    321  CE1 PHE A  20      -6.118  -7.766   1.287  1.00  0.00           C  
ATOM    322  CE2 PHE A  20      -4.930  -9.769   0.743  1.00  0.00           C  
ATOM    323  CZ  PHE A  20      -5.767  -9.066   1.589  1.00  0.00           C  
ATOM    324  H   PHE A  20      -2.807  -6.151  -3.797  1.00  0.00           H  
ATOM    325  HA  PHE A  20      -3.507  -5.387  -1.121  1.00  0.00           H  
ATOM    326  HB2 PHE A  20      -5.073  -6.693  -2.441  1.00  0.00           H  
ATOM    327  HB3 PHE A  20      -3.891  -7.985  -2.617  1.00  0.00           H  
ATOM    328  HD1 PHE A  20      -5.901  -6.149  -0.089  1.00  0.00           H  
ATOM    329  HD2 PHE A  20      -3.787  -9.715  -1.062  1.00  0.00           H  
ATOM    330  HE1 PHE A  20      -6.774  -7.216   1.947  1.00  0.00           H  
ATOM    331  HE2 PHE A  20      -4.653 -10.787   0.977  1.00  0.00           H  
ATOM    332  HZ  PHE A  20      -6.150  -9.536   2.483  1.00  0.00           H  
ATOM    333  N   GLN A  21      -1.638  -6.285   0.203  1.00  0.00           N  
ATOM    334  CA  GLN A  21      -0.629  -6.856   1.070  1.00  0.00           C  
ATOM    335  C   GLN A  21      -1.286  -7.685   2.165  1.00  0.00           C  
ATOM    336  O   GLN A  21      -2.425  -7.424   2.557  1.00  0.00           O  
ATOM    337  CB  GLN A  21       0.222  -5.745   1.683  1.00  0.00           C  
ATOM    338  CG  GLN A  21       0.996  -4.933   0.656  1.00  0.00           C  
ATOM    339  CD  GLN A  21       2.128  -5.711   0.000  1.00  0.00           C  
ATOM    340  OE1 GLN A  21       2.074  -6.933  -0.137  1.00  0.00           O  
ATOM    341  NE2 GLN A  21       3.163  -4.999  -0.418  1.00  0.00           N  
ATOM    342  H   GLN A  21      -2.064  -5.442   0.464  1.00  0.00           H  
ATOM    343  HA  GLN A  21       0.002  -7.497   0.472  1.00  0.00           H  
ATOM    344  HB2 GLN A  21      -0.424  -5.073   2.229  1.00  0.00           H  
ATOM    345  HB3 GLN A  21       0.927  -6.186   2.368  1.00  0.00           H  
ATOM    346  HG2 GLN A  21       0.311  -4.611  -0.115  1.00  0.00           H  
ATOM    347  HG3 GLN A  21       1.415  -4.066   1.146  1.00  0.00           H  
ATOM    348 HE21 GLN A  21       3.142  -4.029  -0.282  1.00  0.00           H  
ATOM    349 HE22 GLN A  21       3.908  -5.471  -0.851  1.00  0.00           H  
ATOM    350  N   ARG A  22      -0.562  -8.673   2.665  1.00  0.00           N  
ATOM    351  CA  ARG A  22      -1.098  -9.580   3.675  1.00  0.00           C  
ATOM    352  C   ARG A  22      -0.758  -9.088   5.078  1.00  0.00           C  
ATOM    353  O   ARG A  22      -0.879  -9.816   6.063  1.00  0.00           O  
ATOM    354  CB  ARG A  22      -0.571 -10.999   3.443  1.00  0.00           C  
ATOM    355  CG  ARG A  22      -1.054 -11.591   2.127  1.00  0.00           C  
ATOM    356  CD  ARG A  22      -0.527 -12.997   1.892  1.00  0.00           C  
ATOM    357  NE  ARG A  22       0.930 -13.037   1.748  1.00  0.00           N  
ATOM    358  CZ  ARG A  22       1.560 -13.182   0.581  1.00  0.00           C  
ATOM    359  NH1 ARG A  22       0.871 -13.188  -0.557  1.00  0.00           N  
ATOM    360  NH2 ARG A  22       2.881 -13.293   0.539  1.00  0.00           N  
ATOM    361  H   ARG A  22       0.367  -8.793   2.351  1.00  0.00           H  
ATOM    362  HA  ARG A  22      -2.173  -9.587   3.567  1.00  0.00           H  
ATOM    363  HB2 ARG A  22       0.509 -10.979   3.435  1.00  0.00           H  
ATOM    364  HB3 ARG A  22      -0.909 -11.636   4.247  1.00  0.00           H  
ATOM    365  HG2 ARG A  22      -2.132 -11.624   2.137  1.00  0.00           H  
ATOM    366  HG3 ARG A  22      -0.721 -10.954   1.321  1.00  0.00           H  
ATOM    367  HD2 ARG A  22      -0.810 -13.619   2.729  1.00  0.00           H  
ATOM    368  HD3 ARG A  22      -0.977 -13.388   0.991  1.00  0.00           H  
ATOM    369  HE  ARG A  22       1.467 -12.989   2.579  1.00  0.00           H  
ATOM    370 HH11 ARG A  22      -0.130 -13.077  -0.546  1.00  0.00           H  
ATOM    371 HH12 ARG A  22       1.346 -13.304  -1.432  1.00  0.00           H  
ATOM    372 HH21 ARG A  22       3.425 -13.265   1.391  1.00  0.00           H  
ATOM    373 HH22 ARG A  22       3.350 -13.420  -0.345  1.00  0.00           H  
ATOM    374  N   ALA A  23      -0.367  -7.825   5.154  1.00  0.00           N  
ATOM    375  CA  ALA A  23      -0.072  -7.179   6.414  1.00  0.00           C  
ATOM    376  C   ALA A  23      -1.069  -6.055   6.639  1.00  0.00           C  
ATOM    377  O   ALA A  23      -1.074  -5.070   5.908  1.00  0.00           O  
ATOM    378  CB  ALA A  23       1.357  -6.655   6.424  1.00  0.00           C  
ATOM    379  H   ALA A  23      -0.293  -7.305   4.334  1.00  0.00           H  
ATOM    380  HA  ALA A  23      -0.177  -7.909   7.205  1.00  0.00           H  
ATOM    381  HB1 ALA A  23       1.577  -6.226   7.391  1.00  0.00           H  
ATOM    382  HB2 ALA A  23       1.468  -5.898   5.661  1.00  0.00           H  
ATOM    383  HB3 ALA A  23       2.038  -7.469   6.226  1.00  0.00           H  
ATOM    384  N   GLN A  24      -1.955  -6.265   7.607  1.00  0.00           N  
ATOM    385  CA  GLN A  24      -2.996  -5.292   7.971  1.00  0.00           C  
ATOM    386  C   GLN A  24      -4.078  -5.197   6.895  1.00  0.00           C  
ATOM    387  O   GLN A  24      -5.014  -4.409   7.025  1.00  0.00           O  
ATOM    388  CB  GLN A  24      -2.400  -3.901   8.235  1.00  0.00           C  
ATOM    389  CG  GLN A  24      -1.636  -3.777   9.547  1.00  0.00           C  
ATOM    390  CD  GLN A  24      -2.525  -3.967  10.762  1.00  0.00           C  
ATOM    391  OE1 GLN A  24      -3.130  -3.018  11.262  1.00  0.00           O  
ATOM    392  NE2 GLN A  24      -2.594  -5.191  11.259  1.00  0.00           N  
ATOM    393  H   GLN A  24      -1.916  -7.115   8.086  1.00  0.00           H  
ATOM    394  HA  GLN A  24      -3.461  -5.647   8.880  1.00  0.00           H  
ATOM    395  HB2 GLN A  24      -1.724  -3.656   7.429  1.00  0.00           H  
ATOM    396  HB3 GLN A  24      -3.204  -3.181   8.246  1.00  0.00           H  
ATOM    397  HG2 GLN A  24      -0.857  -4.527   9.568  1.00  0.00           H  
ATOM    398  HG3 GLN A  24      -1.189  -2.795   9.596  1.00  0.00           H  
ATOM    399 HE21 GLN A  24      -2.072  -5.894  10.825  1.00  0.00           H  
ATOM    400 HE22 GLN A  24      -3.163  -5.340  12.045  1.00  0.00           H  
ATOM    401  N   ALA A  25      -3.944  -6.018   5.848  1.00  0.00           N  
ATOM    402  CA  ALA A  25      -4.888  -6.030   4.729  1.00  0.00           C  
ATOM    403  C   ALA A  25      -4.944  -4.662   4.055  1.00  0.00           C  
ATOM    404  O   ALA A  25      -5.995  -4.231   3.575  1.00  0.00           O  
ATOM    405  CB  ALA A  25      -6.274  -6.459   5.199  1.00  0.00           C  
ATOM    406  H   ALA A  25      -3.182  -6.629   5.827  1.00  0.00           H  
ATOM    407  HA  ALA A  25      -4.538  -6.755   4.009  1.00  0.00           H  
ATOM    408  HB1 ALA A  25      -6.935  -6.524   4.348  1.00  0.00           H  
ATOM    409  HB2 ALA A  25      -6.659  -5.730   5.898  1.00  0.00           H  
ATOM    410  HB3 ALA A  25      -6.210  -7.423   5.682  1.00  0.00           H  
ATOM    411  N   GLU A  26      -3.801  -3.992   4.010  1.00  0.00           N  
ATOM    412  CA  GLU A  26      -3.723  -2.665   3.427  1.00  0.00           C  
ATOM    413  C   GLU A  26      -3.199  -2.740   1.993  1.00  0.00           C  
ATOM    414  O   GLU A  26      -2.287  -3.513   1.688  1.00  0.00           O  
ATOM    415  CB  GLU A  26      -2.836  -1.759   4.296  1.00  0.00           C  
ATOM    416  CG  GLU A  26      -1.404  -2.253   4.443  1.00  0.00           C  
ATOM    417  CD  GLU A  26      -0.649  -1.577   5.573  1.00  0.00           C  
ATOM    418  OE1 GLU A  26      -0.919  -0.392   5.862  1.00  0.00           O  
ATOM    419  OE2 GLU A  26       0.238  -2.228   6.163  1.00  0.00           O  
ATOM    420  H   GLU A  26      -2.990  -4.403   4.374  1.00  0.00           H  
ATOM    421  HA  GLU A  26      -4.722  -2.258   3.406  1.00  0.00           H  
ATOM    422  HB2 GLU A  26      -2.809  -0.775   3.855  1.00  0.00           H  
ATOM    423  HB3 GLU A  26      -3.272  -1.689   5.283  1.00  0.00           H  
ATOM    424  HG2 GLU A  26      -1.423  -3.316   4.634  1.00  0.00           H  
ATOM    425  HG3 GLU A  26      -0.879  -2.066   3.518  1.00  0.00           H  
ATOM    426  N   LEU A  27      -3.804  -1.955   1.113  1.00  0.00           N  
ATOM    427  CA  LEU A  27      -3.404  -1.910  -0.283  1.00  0.00           C  
ATOM    428  C   LEU A  27      -2.262  -0.925  -0.461  1.00  0.00           C  
ATOM    429  O   LEU A  27      -2.459   0.287  -0.374  1.00  0.00           O  
ATOM    430  CB  LEU A  27      -4.581  -1.491  -1.163  1.00  0.00           C  
ATOM    431  CG  LEU A  27      -5.858  -2.315  -0.991  1.00  0.00           C  
ATOM    432  CD1 LEU A  27      -6.994  -1.711  -1.799  1.00  0.00           C  
ATOM    433  CD2 LEU A  27      -5.628  -3.760  -1.405  1.00  0.00           C  
ATOM    434  H   LEU A  27      -4.549  -1.383   1.414  1.00  0.00           H  
ATOM    435  HA  LEU A  27      -3.073  -2.896  -0.574  1.00  0.00           H  
ATOM    436  HB2 LEU A  27      -4.808  -0.458  -0.951  1.00  0.00           H  
ATOM    437  HB3 LEU A  27      -4.273  -1.565  -2.193  1.00  0.00           H  
ATOM    438  HG  LEU A  27      -6.146  -2.307   0.051  1.00  0.00           H  
ATOM    439 HD11 LEU A  27      -7.171  -0.698  -1.470  1.00  0.00           H  
ATOM    440 HD12 LEU A  27      -7.889  -2.299  -1.654  1.00  0.00           H  
ATOM    441 HD13 LEU A  27      -6.729  -1.710  -2.846  1.00  0.00           H  
ATOM    442 HD21 LEU A  27      -4.853  -4.193  -0.790  1.00  0.00           H  
ATOM    443 HD22 LEU A  27      -5.328  -3.794  -2.441  1.00  0.00           H  
ATOM    444 HD23 LEU A  27      -6.545  -4.321  -1.277  1.00  0.00           H  
ATOM    445  N   VAL A  28      -1.073  -1.442  -0.701  1.00  0.00           N  
ATOM    446  CA  VAL A  28       0.103  -0.602  -0.815  1.00  0.00           C  
ATOM    447  C   VAL A  28       0.396  -0.266  -2.271  1.00  0.00           C  
ATOM    448  O   VAL A  28       0.570  -1.155  -3.105  1.00  0.00           O  
ATOM    449  CB  VAL A  28       1.346  -1.267  -0.183  1.00  0.00           C  
ATOM    450  CG1 VAL A  28       2.577  -0.387  -0.351  1.00  0.00           C  
ATOM    451  CG2 VAL A  28       1.100  -1.559   1.289  1.00  0.00           C  
ATOM    452  H   VAL A  28      -0.988  -2.414  -0.823  1.00  0.00           H  
ATOM    453  HA  VAL A  28      -0.094   0.316  -0.280  1.00  0.00           H  
ATOM    454  HB  VAL A  28       1.529  -2.204  -0.691  1.00  0.00           H  
ATOM    455 HG11 VAL A  28       2.774  -0.241  -1.403  1.00  0.00           H  
ATOM    456 HG12 VAL A  28       3.428  -0.864   0.112  1.00  0.00           H  
ATOM    457 HG13 VAL A  28       2.401   0.571   0.118  1.00  0.00           H  
ATOM    458 HG21 VAL A  28       1.968  -2.047   1.709  1.00  0.00           H  
ATOM    459 HG22 VAL A  28       0.239  -2.206   1.387  1.00  0.00           H  
ATOM    460 HG23 VAL A  28       0.917  -0.633   1.815  1.00  0.00           H  
ATOM    461  N   CYS A  29       0.429   1.021  -2.572  1.00  0.00           N  
ATOM    462  CA  CYS A  29       0.825   1.489  -3.887  1.00  0.00           C  
ATOM    463  C   CYS A  29       2.324   1.730  -3.888  1.00  0.00           C  
ATOM    464  O   CYS A  29       2.814   2.619  -3.193  1.00  0.00           O  
ATOM    465  CB  CYS A  29       0.085   2.779  -4.244  1.00  0.00           C  
ATOM    466  SG  CYS A  29       0.525   3.466  -5.859  1.00  0.00           S  
ATOM    467  H   CYS A  29       0.194   1.680  -1.880  1.00  0.00           H  
ATOM    468  HA  CYS A  29       0.587   0.722  -4.610  1.00  0.00           H  
ATOM    469  HB2 CYS A  29      -0.977   2.586  -4.247  1.00  0.00           H  
ATOM    470  HB3 CYS A  29       0.304   3.527  -3.497  1.00  0.00           H  
ATOM    471  HG  CYS A  29       0.279   4.776  -5.828  1.00  0.00           H  
ATOM    472  N   ASN A  30       3.051   0.930  -4.654  1.00  0.00           N  
ATOM    473  CA  ASN A  30       4.509   1.006  -4.671  1.00  0.00           C  
ATOM    474  C   ASN A  30       4.992   2.325  -5.262  1.00  0.00           C  
ATOM    475  O   ASN A  30       6.117   2.754  -5.008  1.00  0.00           O  
ATOM    476  CB  ASN A  30       5.110  -0.165  -5.458  1.00  0.00           C  
ATOM    477  CG  ASN A  30       4.759  -1.519  -4.867  1.00  0.00           C  
ATOM    478  OD1 ASN A  30       5.421  -2.003  -3.949  1.00  0.00           O  
ATOM    479  ND2 ASN A  30       3.734  -2.158  -5.416  1.00  0.00           N  
ATOM    480  H   ASN A  30       2.598   0.267  -5.217  1.00  0.00           H  
ATOM    481  HA  ASN A  30       4.847   0.947  -3.647  1.00  0.00           H  
ATOM    482  HB2 ASN A  30       4.739  -0.133  -6.472  1.00  0.00           H  
ATOM    483  HB3 ASN A  30       6.185  -0.068  -5.472  1.00  0.00           H  
ATOM    484 HD21 ASN A  30       3.267  -1.730  -6.166  1.00  0.00           H  
ATOM    485 HD22 ASN A  30       3.481  -3.032  -5.048  1.00  0.00           H  
ATOM    486  N   ALA A  31       4.134   2.969  -6.043  1.00  0.00           N  
ATOM    487  CA  ALA A  31       4.475   4.232  -6.678  1.00  0.00           C  
ATOM    488  C   ALA A  31       4.277   5.403  -5.720  1.00  0.00           C  
ATOM    489  O   ALA A  31       5.028   6.378  -5.763  1.00  0.00           O  
ATOM    490  CB  ALA A  31       3.643   4.432  -7.933  1.00  0.00           C  
ATOM    491  H   ALA A  31       3.248   2.584  -6.196  1.00  0.00           H  
ATOM    492  HA  ALA A  31       5.516   4.190  -6.968  1.00  0.00           H  
ATOM    493  HB1 ALA A  31       3.925   5.361  -8.406  1.00  0.00           H  
ATOM    494  HB2 ALA A  31       2.597   4.467  -7.668  1.00  0.00           H  
ATOM    495  HB3 ALA A  31       3.814   3.613  -8.618  1.00  0.00           H  
ATOM    496  N   ASP A  32       3.276   5.298  -4.851  1.00  0.00           N  
ATOM    497  CA  ASP A  32       2.933   6.392  -3.942  1.00  0.00           C  
ATOM    498  C   ASP A  32       3.499   6.170  -2.549  1.00  0.00           C  
ATOM    499  O   ASP A  32       3.538   7.097  -1.740  1.00  0.00           O  
ATOM    500  CB  ASP A  32       1.417   6.568  -3.840  1.00  0.00           C  
ATOM    501  CG  ASP A  32       0.809   7.151  -5.095  1.00  0.00           C  
ATOM    502  OD1 ASP A  32       1.009   8.356  -5.349  1.00  0.00           O  
ATOM    503  OD2 ASP A  32       0.119   6.410  -5.822  1.00  0.00           O  
ATOM    504  H   ASP A  32       2.755   4.470  -4.823  1.00  0.00           H  
ATOM    505  HA  ASP A  32       3.359   7.297  -4.345  1.00  0.00           H  
ATOM    506  HB2 ASP A  32       0.964   5.606  -3.658  1.00  0.00           H  
ATOM    507  HB3 ASP A  32       1.193   7.227  -3.013  1.00  0.00           H  
ATOM    508  N   ARG A  33       3.918   4.937  -2.270  1.00  0.00           N  
ATOM    509  CA  ARG A  33       4.448   4.562  -0.954  1.00  0.00           C  
ATOM    510  C   ARG A  33       3.361   4.688   0.108  1.00  0.00           C  
ATOM    511  O   ARG A  33       3.640   4.889   1.290  1.00  0.00           O  
ATOM    512  CB  ARG A  33       5.657   5.419  -0.585  1.00  0.00           C  
ATOM    513  CG  ARG A  33       6.713   5.443  -1.669  1.00  0.00           C  
ATOM    514  CD  ARG A  33       7.979   6.109  -1.194  1.00  0.00           C  
ATOM    515  NE  ARG A  33       8.867   6.410  -2.314  1.00  0.00           N  
ATOM    516  CZ  ARG A  33      10.163   6.686  -2.201  1.00  0.00           C  
ATOM    517  NH1 ARG A  33      10.753   6.663  -1.011  1.00  0.00           N  
ATOM    518  NH2 ARG A  33      10.870   6.975  -3.287  1.00  0.00           N  
ATOM    519  H   ARG A  33       3.858   4.249  -2.969  1.00  0.00           H  
ATOM    520  HA  ARG A  33       4.764   3.534  -1.007  1.00  0.00           H  
ATOM    521  HB2 ARG A  33       5.329   6.433  -0.404  1.00  0.00           H  
ATOM    522  HB3 ARG A  33       6.104   5.025   0.316  1.00  0.00           H  
ATOM    523  HG2 ARG A  33       6.940   4.428  -1.961  1.00  0.00           H  
ATOM    524  HG3 ARG A  33       6.328   5.987  -2.519  1.00  0.00           H  
ATOM    525  HD2 ARG A  33       7.719   7.023  -0.683  1.00  0.00           H  
ATOM    526  HD3 ARG A  33       8.479   5.439  -0.512  1.00  0.00           H  
ATOM    527  HE  ARG A  33       8.459   6.420  -3.219  1.00  0.00           H  
ATOM    528 HH11 ARG A  33      10.223   6.437  -0.186  1.00  0.00           H  
ATOM    529 HH12 ARG A  33      11.727   6.868  -0.928  1.00  0.00           H  
ATOM    530 HH21 ARG A  33      10.424   6.985  -4.192  1.00  0.00           H  
ATOM    531 HH22 ARG A  33      11.851   7.185  -3.218  1.00  0.00           H  
ATOM    532  N   LEU A  34       2.120   4.546  -0.335  1.00  0.00           N  
ATOM    533  CA  LEU A  34       0.962   4.684   0.537  1.00  0.00           C  
ATOM    534  C   LEU A  34       0.249   3.355   0.692  1.00  0.00           C  
ATOM    535  O   LEU A  34       0.257   2.527  -0.222  1.00  0.00           O  
ATOM    536  CB  LEU A  34      -0.015   5.723  -0.019  1.00  0.00           C  
ATOM    537  CG  LEU A  34       0.455   7.173   0.069  1.00  0.00           C  
ATOM    538  CD1 LEU A  34      -0.476   8.083  -0.718  1.00  0.00           C  
ATOM    539  CD2 LEU A  34       0.522   7.621   1.519  1.00  0.00           C  
ATOM    540  H   LEU A  34       1.980   4.324  -1.280  1.00  0.00           H  
ATOM    541  HA  LEU A  34       1.311   5.011   1.506  1.00  0.00           H  
ATOM    542  HB2 LEU A  34      -0.202   5.490  -1.058  1.00  0.00           H  
ATOM    543  HB3 LEU A  34      -0.944   5.637   0.523  1.00  0.00           H  
ATOM    544  HG  LEU A  34       1.443   7.250  -0.354  1.00  0.00           H  
ATOM    545 HD11 LEU A  34      -1.472   8.025  -0.304  1.00  0.00           H  
ATOM    546 HD12 LEU A  34      -0.497   7.769  -1.752  1.00  0.00           H  
ATOM    547 HD13 LEU A  34      -0.122   9.101  -0.658  1.00  0.00           H  
ATOM    548 HD21 LEU A  34       0.881   8.638   1.567  1.00  0.00           H  
ATOM    549 HD22 LEU A  34       1.195   6.975   2.063  1.00  0.00           H  
ATOM    550 HD23 LEU A  34      -0.463   7.565   1.959  1.00  0.00           H  
ATOM    551  N   ALA A  35      -0.367   3.163   1.841  1.00  0.00           N  
ATOM    552  CA  ALA A  35      -1.078   1.930   2.128  1.00  0.00           C  
ATOM    553  C   ALA A  35      -2.523   2.211   2.525  1.00  0.00           C  
ATOM    554  O   ALA A  35      -2.783   2.842   3.548  1.00  0.00           O  
ATOM    555  CB  ALA A  35      -0.362   1.162   3.223  1.00  0.00           C  
ATOM    556  H   ALA A  35      -0.335   3.872   2.523  1.00  0.00           H  
ATOM    557  HA  ALA A  35      -1.072   1.325   1.232  1.00  0.00           H  
ATOM    558  HB1 ALA A  35       0.661   0.980   2.927  1.00  0.00           H  
ATOM    559  HB2 ALA A  35      -0.863   0.220   3.390  1.00  0.00           H  
ATOM    560  HB3 ALA A  35      -0.374   1.741   4.136  1.00  0.00           H  
ATOM    561  N   PHE A  36      -3.452   1.749   1.701  1.00  0.00           N  
ATOM    562  CA  PHE A  36      -4.877   1.953   1.940  1.00  0.00           C  
ATOM    563  C   PHE A  36      -5.511   0.692   2.529  1.00  0.00           C  
ATOM    564  O   PHE A  36      -5.742  -0.280   1.815  1.00  0.00           O  
ATOM    565  CB  PHE A  36      -5.580   2.325   0.633  1.00  0.00           C  
ATOM    566  CG  PHE A  36      -5.060   3.587   0.002  1.00  0.00           C  
ATOM    567  CD1 PHE A  36      -5.484   4.830   0.446  1.00  0.00           C  
ATOM    568  CD2 PHE A  36      -4.144   3.529  -1.034  1.00  0.00           C  
ATOM    569  CE1 PHE A  36      -5.007   5.990  -0.137  1.00  0.00           C  
ATOM    570  CE2 PHE A  36      -3.664   4.684  -1.620  1.00  0.00           C  
ATOM    571  CZ  PHE A  36      -4.094   5.916  -1.170  1.00  0.00           C  
ATOM    572  H   PHE A  36      -3.169   1.247   0.902  1.00  0.00           H  
ATOM    573  HA  PHE A  36      -4.985   2.764   2.643  1.00  0.00           H  
ATOM    574  HB2 PHE A  36      -5.445   1.522  -0.075  1.00  0.00           H  
ATOM    575  HB3 PHE A  36      -6.633   2.454   0.823  1.00  0.00           H  
ATOM    576  HD1 PHE A  36      -6.197   4.890   1.256  1.00  0.00           H  
ATOM    577  HD2 PHE A  36      -3.806   2.566  -1.388  1.00  0.00           H  
ATOM    578  HE1 PHE A  36      -5.346   6.952   0.217  1.00  0.00           H  
ATOM    579  HE2 PHE A  36      -2.949   4.622  -2.428  1.00  0.00           H  
ATOM    580  HZ  PHE A  36      -3.719   6.819  -1.627  1.00  0.00           H  
ATOM    581  N   PRO A  37      -5.802   0.691   3.835  1.00  0.00           N  
ATOM    582  CA  PRO A  37      -6.318  -0.492   4.533  1.00  0.00           C  
ATOM    583  C   PRO A  37      -7.742  -0.851   4.117  1.00  0.00           C  
ATOM    584  O   PRO A  37      -8.605   0.023   3.996  1.00  0.00           O  
ATOM    585  CB  PRO A  37      -6.290  -0.093   6.014  1.00  0.00           C  
ATOM    586  CG  PRO A  37      -5.507   1.177   6.077  1.00  0.00           C  
ATOM    587  CD  PRO A  37      -5.665   1.837   4.738  1.00  0.00           C  
ATOM    588  HA  PRO A  37      -5.677  -1.347   4.380  1.00  0.00           H  
ATOM    589  HB2 PRO A  37      -7.301   0.050   6.369  1.00  0.00           H  
ATOM    590  HB3 PRO A  37      -5.815  -0.874   6.587  1.00  0.00           H  
ATOM    591  HG2 PRO A  37      -5.901   1.813   6.857  1.00  0.00           H  
ATOM    592  HG3 PRO A  37      -4.467   0.955   6.262  1.00  0.00           H  
ATOM    593  HD2 PRO A  37      -6.551   2.457   4.719  1.00  0.00           H  
ATOM    594  HD3 PRO A  37      -4.788   2.418   4.494  1.00  0.00           H  
ATOM    595  N   VAL A  38      -7.981  -2.137   3.890  1.00  0.00           N  
ATOM    596  CA  VAL A  38      -9.318  -2.621   3.581  1.00  0.00           C  
ATOM    597  C   VAL A  38     -10.053  -2.970   4.867  1.00  0.00           C  
ATOM    598  O   VAL A  38      -9.740  -3.962   5.525  1.00  0.00           O  
ATOM    599  CB  VAL A  38      -9.290  -3.856   2.652  1.00  0.00           C  
ATOM    600  CG1 VAL A  38     -10.704  -4.307   2.304  1.00  0.00           C  
ATOM    601  CG2 VAL A  38      -8.495  -3.555   1.390  1.00  0.00           C  
ATOM    602  H   VAL A  38      -7.236  -2.779   3.931  1.00  0.00           H  
ATOM    603  HA  VAL A  38      -9.852  -1.828   3.080  1.00  0.00           H  
ATOM    604  HB  VAL A  38      -8.798  -4.664   3.175  1.00  0.00           H  
ATOM    605 HG11 VAL A  38     -11.223  -3.509   1.794  1.00  0.00           H  
ATOM    606 HG12 VAL A  38     -11.235  -4.560   3.211  1.00  0.00           H  
ATOM    607 HG13 VAL A  38     -10.658  -5.174   1.660  1.00  0.00           H  
ATOM    608 HG21 VAL A  38      -8.954  -2.733   0.863  1.00  0.00           H  
ATOM    609 HG22 VAL A  38      -8.481  -4.429   0.757  1.00  0.00           H  
ATOM    610 HG23 VAL A  38      -7.483  -3.289   1.659  1.00  0.00           H  
ATOM    611  N   ARG A  39     -11.028  -2.149   5.221  1.00  0.00           N  
ATOM    612  CA  ARG A  39     -11.753  -2.329   6.462  1.00  0.00           C  
ATOM    613  C   ARG A  39     -12.998  -3.179   6.225  1.00  0.00           C  
ATOM    614  O   ARG A  39     -14.122  -2.671   6.192  1.00  0.00           O  
ATOM    615  CB  ARG A  39     -12.121  -0.971   7.062  1.00  0.00           C  
ATOM    616  CG  ARG A  39     -12.706  -1.050   8.463  1.00  0.00           C  
ATOM    617  CD  ARG A  39     -12.948   0.334   9.040  1.00  0.00           C  
ATOM    618  NE  ARG A  39     -13.521   0.283  10.381  1.00  0.00           N  
ATOM    619  CZ  ARG A  39     -13.697   1.352  11.152  1.00  0.00           C  
ATOM    620  NH1 ARG A  39     -13.259   2.542  10.757  1.00  0.00           N  
ATOM    621  NH2 ARG A  39     -14.279   1.223  12.337  1.00  0.00           N  
ATOM    622  H   ARG A  39     -11.279  -1.414   4.620  1.00  0.00           H  
ATOM    623  HA  ARG A  39     -11.101  -2.851   7.149  1.00  0.00           H  
ATOM    624  HB2 ARG A  39     -11.234  -0.354   7.097  1.00  0.00           H  
ATOM    625  HB3 ARG A  39     -12.848  -0.497   6.419  1.00  0.00           H  
ATOM    626  HG2 ARG A  39     -13.645  -1.579   8.419  1.00  0.00           H  
ATOM    627  HG3 ARG A  39     -12.019  -1.585   9.103  1.00  0.00           H  
ATOM    628  HD2 ARG A  39     -12.007   0.861   9.086  1.00  0.00           H  
ATOM    629  HD3 ARG A  39     -13.626   0.867   8.389  1.00  0.00           H  
ATOM    630  HE  ARG A  39     -13.801  -0.599  10.721  1.00  0.00           H  
ATOM    631 HH11 ARG A  39     -12.786   2.643   9.874  1.00  0.00           H  
ATOM    632 HH12 ARG A  39     -13.398   3.352  11.344  1.00  0.00           H  
ATOM    633 HH21 ARG A  39     -14.588   0.319  12.657  1.00  0.00           H  
ATOM    634 HH22 ARG A  39     -14.412   2.027  12.924  1.00  0.00           H  
ATOM    635  N   ASP A  40     -12.761  -4.469   6.015  1.00  0.00           N  
ATOM    636  CA  ASP A  40     -13.816  -5.458   5.792  1.00  0.00           C  
ATOM    637  C   ASP A  40     -14.695  -5.093   4.596  1.00  0.00           C  
ATOM    638  O   ASP A  40     -15.703  -4.399   4.733  1.00  0.00           O  
ATOM    639  CB  ASP A  40     -14.673  -5.639   7.049  1.00  0.00           C  
ATOM    640  CG  ASP A  40     -15.693  -6.752   6.903  1.00  0.00           C  
ATOM    641  OD1 ASP A  40     -15.281  -7.921   6.746  1.00  0.00           O  
ATOM    642  OD2 ASP A  40     -16.910  -6.464   6.951  1.00  0.00           O  
ATOM    643  H   ASP A  40     -11.827  -4.773   6.007  1.00  0.00           H  
ATOM    644  HA  ASP A  40     -13.329  -6.399   5.576  1.00  0.00           H  
ATOM    645  HB2 ASP A  40     -14.030  -5.876   7.884  1.00  0.00           H  
ATOM    646  HB3 ASP A  40     -15.198  -4.718   7.255  1.00  0.00           H  
ATOM    647  N   GLY A  41     -14.287  -5.537   3.416  1.00  0.00           N  
ATOM    648  CA  GLY A  41     -15.077  -5.311   2.218  1.00  0.00           C  
ATOM    649  C   GLY A  41     -14.853  -3.942   1.597  1.00  0.00           C  
ATOM    650  O   GLY A  41     -14.949  -3.787   0.379  1.00  0.00           O  
ATOM    651  H   GLY A  41     -13.445  -6.035   3.357  1.00  0.00           H  
ATOM    652  HA2 GLY A  41     -14.822  -6.064   1.488  1.00  0.00           H  
ATOM    653  HA3 GLY A  41     -16.124  -5.416   2.466  1.00  0.00           H  
ATOM    654  N   VAL A  42     -14.555  -2.946   2.422  1.00  0.00           N  
ATOM    655  CA  VAL A  42     -14.406  -1.581   1.938  1.00  0.00           C  
ATOM    656  C   VAL A  42     -12.975  -1.079   2.113  1.00  0.00           C  
ATOM    657  O   VAL A  42     -12.506  -0.908   3.239  1.00  0.00           O  
ATOM    658  CB  VAL A  42     -15.375  -0.621   2.663  1.00  0.00           C  
ATOM    659  CG1 VAL A  42     -15.250   0.788   2.106  1.00  0.00           C  
ATOM    660  CG2 VAL A  42     -16.809  -1.113   2.541  1.00  0.00           C  
ATOM    661  H   VAL A  42     -14.439  -3.132   3.379  1.00  0.00           H  
ATOM    662  HA  VAL A  42     -14.655  -1.571   0.888  1.00  0.00           H  
ATOM    663  HB  VAL A  42     -15.113  -0.598   3.709  1.00  0.00           H  
ATOM    664 HG11 VAL A  42     -15.497   0.781   1.055  1.00  0.00           H  
ATOM    665 HG12 VAL A  42     -14.239   1.141   2.236  1.00  0.00           H  
ATOM    666 HG13 VAL A  42     -15.931   1.443   2.630  1.00  0.00           H  
ATOM    667 HG21 VAL A  42     -16.888  -2.106   2.960  1.00  0.00           H  
ATOM    668 HG22 VAL A  42     -17.092  -1.138   1.498  1.00  0.00           H  
ATOM    669 HG23 VAL A  42     -17.467  -0.443   3.075  1.00  0.00           H  
ATOM    670  N   PRO A  43     -12.258  -0.855   1.000  1.00  0.00           N  
ATOM    671  CA  PRO A  43     -10.915  -0.271   1.020  1.00  0.00           C  
ATOM    672  C   PRO A  43     -10.966   1.208   1.379  1.00  0.00           C  
ATOM    673  O   PRO A  43     -11.519   2.020   0.632  1.00  0.00           O  
ATOM    674  CB  PRO A  43     -10.404  -0.464  -0.419  1.00  0.00           C  
ATOM    675  CG  PRO A  43     -11.389  -1.376  -1.076  1.00  0.00           C  
ATOM    676  CD  PRO A  43     -12.693  -1.155  -0.367  1.00  0.00           C  
ATOM    677  HA  PRO A  43     -10.266  -0.788   1.712  1.00  0.00           H  
ATOM    678  HB2 PRO A  43     -10.361   0.493  -0.919  1.00  0.00           H  
ATOM    679  HB3 PRO A  43      -9.418  -0.905  -0.394  1.00  0.00           H  
ATOM    680  HG2 PRO A  43     -11.484  -1.124  -2.121  1.00  0.00           H  
ATOM    681  HG3 PRO A  43     -11.070  -2.402  -0.964  1.00  0.00           H  
ATOM    682  HD2 PRO A  43     -13.225  -0.321  -0.800  1.00  0.00           H  
ATOM    683  HD3 PRO A  43     -13.296  -2.050  -0.393  1.00  0.00           H  
ATOM    684  N   ILE A  44     -10.398   1.556   2.523  1.00  0.00           N  
ATOM    685  CA  ILE A  44     -10.455   2.922   3.013  1.00  0.00           C  
ATOM    686  C   ILE A  44      -9.396   3.775   2.329  1.00  0.00           C  
ATOM    687  O   ILE A  44      -8.262   3.880   2.799  1.00  0.00           O  
ATOM    688  CB  ILE A  44     -10.274   2.992   4.547  1.00  0.00           C  
ATOM    689  CG1 ILE A  44     -11.282   2.076   5.247  1.00  0.00           C  
ATOM    690  CG2 ILE A  44     -10.429   4.424   5.044  1.00  0.00           C  
ATOM    691  CD1 ILE A  44     -12.731   2.421   4.961  1.00  0.00           C  
ATOM    692  H   ILE A  44      -9.911   0.880   3.046  1.00  0.00           H  
ATOM    693  HA  ILE A  44     -11.431   3.319   2.772  1.00  0.00           H  
ATOM    694  HB  ILE A  44      -9.273   2.661   4.784  1.00  0.00           H  
ATOM    695 HG12 ILE A  44     -11.116   1.060   4.924  1.00  0.00           H  
ATOM    696 HG13 ILE A  44     -11.129   2.139   6.316  1.00  0.00           H  
ATOM    697 HG21 ILE A  44      -9.691   5.051   4.566  1.00  0.00           H  
ATOM    698 HG22 ILE A  44     -10.287   4.451   6.114  1.00  0.00           H  
ATOM    699 HG23 ILE A  44     -11.419   4.785   4.802  1.00  0.00           H  
ATOM    700 HD11 ILE A  44     -12.927   3.436   5.270  1.00  0.00           H  
ATOM    701 HD12 ILE A  44     -13.376   1.748   5.507  1.00  0.00           H  
ATOM    702 HD13 ILE A  44     -12.922   2.323   3.900  1.00  0.00           H  
ATOM    703  N   MET A  45      -9.764   4.354   1.194  1.00  0.00           N  
ATOM    704  CA  MET A  45      -8.862   5.220   0.452  1.00  0.00           C  
ATOM    705  C   MET A  45      -9.002   6.661   0.924  1.00  0.00           C  
ATOM    706  O   MET A  45      -9.487   7.524   0.196  1.00  0.00           O  
ATOM    707  CB  MET A  45      -9.120   5.132  -1.055  1.00  0.00           C  
ATOM    708  CG  MET A  45      -8.832   3.762  -1.646  1.00  0.00           C  
ATOM    709  SD  MET A  45      -8.976   3.737  -3.444  1.00  0.00           S  
ATOM    710  CE  MET A  45     -10.705   4.155  -3.654  1.00  0.00           C  
ATOM    711  H   MET A  45     -10.667   4.190   0.845  1.00  0.00           H  
ATOM    712  HA  MET A  45      -7.853   4.888   0.652  1.00  0.00           H  
ATOM    713  HB2 MET A  45     -10.156   5.371  -1.245  1.00  0.00           H  
ATOM    714  HB3 MET A  45      -8.497   5.855  -1.561  1.00  0.00           H  
ATOM    715  HG2 MET A  45      -7.828   3.471  -1.377  1.00  0.00           H  
ATOM    716  HG3 MET A  45      -9.534   3.051  -1.235  1.00  0.00           H  
ATOM    717  HE1 MET A  45     -10.898   5.121  -3.211  1.00  0.00           H  
ATOM    718  HE2 MET A  45     -11.316   3.408  -3.170  1.00  0.00           H  
ATOM    719  HE3 MET A  45     -10.944   4.187  -4.706  1.00  0.00           H  
ATOM    720  N   LEU A  46      -8.604   6.901   2.164  1.00  0.00           N  
ATOM    721  CA  LEU A  46      -8.643   8.238   2.743  1.00  0.00           C  
ATOM    722  C   LEU A  46      -7.240   8.665   3.147  1.00  0.00           C  
ATOM    723  O   LEU A  46      -6.471   7.861   3.673  1.00  0.00           O  
ATOM    724  CB  LEU A  46      -9.573   8.281   3.960  1.00  0.00           C  
ATOM    725  CG  LEU A  46     -11.045   7.970   3.672  1.00  0.00           C  
ATOM    726  CD1 LEU A  46     -11.846   7.962   4.966  1.00  0.00           C  
ATOM    727  CD2 LEU A  46     -11.628   8.981   2.691  1.00  0.00           C  
ATOM    728  H   LEU A  46      -8.265   6.156   2.706  1.00  0.00           H  
ATOM    729  HA  LEU A  46      -9.011   8.918   1.989  1.00  0.00           H  
ATOM    730  HB2 LEU A  46      -9.212   7.567   4.687  1.00  0.00           H  
ATOM    731  HB3 LEU A  46      -9.516   9.268   4.393  1.00  0.00           H  
ATOM    732  HG  LEU A  46     -11.119   6.988   3.228  1.00  0.00           H  
ATOM    733 HD11 LEU A  46     -11.454   7.205   5.628  1.00  0.00           H  
ATOM    734 HD12 LEU A  46     -12.881   7.747   4.748  1.00  0.00           H  
ATOM    735 HD13 LEU A  46     -11.773   8.929   5.441  1.00  0.00           H  
ATOM    736 HD21 LEU A  46     -11.077   8.941   1.762  1.00  0.00           H  
ATOM    737 HD22 LEU A  46     -11.555   9.973   3.109  1.00  0.00           H  
ATOM    738 HD23 LEU A  46     -12.666   8.745   2.504  1.00  0.00           H  
ATOM    739  N   GLU A  47      -6.913   9.932   2.923  1.00  0.00           N  
ATOM    740  CA  GLU A  47      -5.564  10.431   3.174  1.00  0.00           C  
ATOM    741  C   GLU A  47      -5.331  10.629   4.675  1.00  0.00           C  
ATOM    742  O   GLU A  47      -4.204  10.828   5.123  1.00  0.00           O  
ATOM    743  CB  GLU A  47      -5.339  11.738   2.400  1.00  0.00           C  
ATOM    744  CG  GLU A  47      -3.884  12.180   2.339  1.00  0.00           C  
ATOM    745  CD  GLU A  47      -3.654  13.296   1.336  1.00  0.00           C  
ATOM    746  OE1 GLU A  47      -3.842  14.477   1.692  1.00  0.00           O  
ATOM    747  OE2 GLU A  47      -3.287  12.998   0.181  1.00  0.00           O  
ATOM    748  H   GLU A  47      -7.597  10.553   2.590  1.00  0.00           H  
ATOM    749  HA  GLU A  47      -4.868   9.687   2.815  1.00  0.00           H  
ATOM    750  HB2 GLU A  47      -5.695  11.607   1.389  1.00  0.00           H  
ATOM    751  HB3 GLU A  47      -5.911  12.523   2.873  1.00  0.00           H  
ATOM    752  HG2 GLU A  47      -3.588  12.529   3.316  1.00  0.00           H  
ATOM    753  HG3 GLU A  47      -3.275  11.333   2.059  1.00  0.00           H  
ATOM    754  N   ALA A  48      -6.408  10.573   5.449  1.00  0.00           N  
ATOM    755  CA  ALA A  48      -6.308  10.664   6.902  1.00  0.00           C  
ATOM    756  C   ALA A  48      -6.175   9.278   7.531  1.00  0.00           C  
ATOM    757  O   ALA A  48      -5.855   9.150   8.715  1.00  0.00           O  
ATOM    758  CB  ALA A  48      -7.522  11.382   7.469  1.00  0.00           C  
ATOM    759  H   ALA A  48      -7.293  10.488   5.033  1.00  0.00           H  
ATOM    760  HA  ALA A  48      -5.429  11.245   7.141  1.00  0.00           H  
ATOM    761  HB1 ALA A  48      -7.424  11.466   8.542  1.00  0.00           H  
ATOM    762  HB2 ALA A  48      -8.416  10.823   7.230  1.00  0.00           H  
ATOM    763  HB3 ALA A  48      -7.589  12.369   7.035  1.00  0.00           H  
ATOM    764  N   GLU A  49      -6.415   8.249   6.730  1.00  0.00           N  
ATOM    765  CA  GLU A  49      -6.396   6.872   7.216  1.00  0.00           C  
ATOM    766  C   GLU A  49      -5.208   6.100   6.650  1.00  0.00           C  
ATOM    767  O   GLU A  49      -4.700   5.176   7.287  1.00  0.00           O  
ATOM    768  CB  GLU A  49      -7.700   6.165   6.837  1.00  0.00           C  
ATOM    769  CG  GLU A  49      -8.920   6.674   7.589  1.00  0.00           C  
ATOM    770  CD  GLU A  49      -9.056   6.064   8.970  1.00  0.00           C  
ATOM    771  OE1 GLU A  49      -8.146   6.247   9.806  1.00  0.00           O  
ATOM    772  OE2 GLU A  49     -10.084   5.406   9.231  1.00  0.00           O  
ATOM    773  H   GLU A  49      -6.602   8.418   5.783  1.00  0.00           H  
ATOM    774  HA  GLU A  49      -6.314   6.900   8.293  1.00  0.00           H  
ATOM    775  HB2 GLU A  49      -7.874   6.299   5.779  1.00  0.00           H  
ATOM    776  HB3 GLU A  49      -7.594   5.109   7.041  1.00  0.00           H  
ATOM    777  HG2 GLU A  49      -8.841   7.745   7.694  1.00  0.00           H  
ATOM    778  HG3 GLU A  49      -9.805   6.433   7.017  1.00  0.00           H  
ATOM    779  N   ALA A  50      -4.776   6.479   5.453  1.00  0.00           N  
ATOM    780  CA  ALA A  50      -3.681   5.793   4.781  1.00  0.00           C  
ATOM    781  C   ALA A  50      -2.333   6.261   5.307  1.00  0.00           C  
ATOM    782  O   ALA A  50      -2.083   7.461   5.424  1.00  0.00           O  
ATOM    783  CB  ALA A  50      -3.762   6.018   3.280  1.00  0.00           C  
ATOM    784  H   ALA A  50      -5.200   7.243   5.010  1.00  0.00           H  
ATOM    785  HA  ALA A  50      -3.783   4.734   4.968  1.00  0.00           H  
ATOM    786  HB1 ALA A  50      -2.979   5.460   2.790  1.00  0.00           H  
ATOM    787  HB2 ALA A  50      -3.642   7.071   3.067  1.00  0.00           H  
ATOM    788  HB3 ALA A  50      -4.723   5.685   2.918  1.00  0.00           H  
ATOM    789  N   ARG A  51      -1.469   5.310   5.618  1.00  0.00           N  
ATOM    790  CA  ARG A  51      -0.136   5.629   6.101  1.00  0.00           C  
ATOM    791  C   ARG A  51       0.874   5.582   4.960  1.00  0.00           C  
ATOM    792  O   ARG A  51       0.706   4.828   3.999  1.00  0.00           O  
ATOM    793  CB  ARG A  51       0.290   4.657   7.206  1.00  0.00           C  
ATOM    794  CG  ARG A  51       0.468   3.225   6.727  1.00  0.00           C  
ATOM    795  CD  ARG A  51       0.917   2.316   7.857  1.00  0.00           C  
ATOM    796  NE  ARG A  51       1.101   0.931   7.424  1.00  0.00           N  
ATOM    797  CZ  ARG A  51       2.190   0.211   7.694  1.00  0.00           C  
ATOM    798  NH1 ARG A  51       3.243   0.780   8.274  1.00  0.00           N  
ATOM    799  NH2 ARG A  51       2.236  -1.072   7.364  1.00  0.00           N  
ATOM    800  H   ARG A  51      -1.737   4.370   5.520  1.00  0.00           H  
ATOM    801  HA  ARG A  51      -0.161   6.628   6.505  1.00  0.00           H  
ATOM    802  HB2 ARG A  51       1.228   4.993   7.622  1.00  0.00           H  
ATOM    803  HB3 ARG A  51      -0.460   4.662   7.983  1.00  0.00           H  
ATOM    804  HG2 ARG A  51      -0.472   2.864   6.337  1.00  0.00           H  
ATOM    805  HG3 ARG A  51       1.215   3.209   5.946  1.00  0.00           H  
ATOM    806  HD2 ARG A  51       1.852   2.686   8.247  1.00  0.00           H  
ATOM    807  HD3 ARG A  51       0.170   2.341   8.637  1.00  0.00           H  
ATOM    808  HE  ARG A  51       0.351   0.502   6.937  1.00  0.00           H  
ATOM    809 HH11 ARG A  51       3.226   1.765   8.512  1.00  0.00           H  
ATOM    810 HH12 ARG A  51       4.063   0.242   8.474  1.00  0.00           H  
ATOM    811 HH21 ARG A  51       1.440  -1.507   6.900  1.00  0.00           H  
ATOM    812 HH22 ARG A  51       3.046  -1.620   7.573  1.00  0.00           H  
ATOM    813  N   SER A  52       1.906   6.406   5.054  1.00  0.00           N  
ATOM    814  CA  SER A  52       2.991   6.356   4.103  1.00  0.00           C  
ATOM    815  C   SER A  52       4.176   5.622   4.687  1.00  0.00           C  
ATOM    816  O   SER A  52       4.465   5.723   5.877  1.00  0.00           O  
ATOM    817  CB  SER A  52       3.403   7.755   3.682  1.00  0.00           C  
ATOM    818  OG  SER A  52       4.608   7.744   2.928  1.00  0.00           O  
ATOM    819  H   SER A  52       1.935   7.069   5.770  1.00  0.00           H  
ATOM    820  HA  SER A  52       2.646   5.822   3.234  1.00  0.00           H  
ATOM    821  HB2 SER A  52       2.626   8.167   3.076  1.00  0.00           H  
ATOM    822  HB3 SER A  52       3.542   8.364   4.556  1.00  0.00           H  
ATOM    823  HG  SER A  52       4.414   7.990   2.014  1.00  0.00           H  
ATOM    824  N   LEU A  53       4.873   4.920   3.821  1.00  0.00           N  
ATOM    825  CA  LEU A  53       6.011   4.100   4.220  1.00  0.00           C  
ATOM    826  C   LEU A  53       7.261   4.957   4.368  1.00  0.00           C  
ATOM    827  O   LEU A  53       8.298   4.499   4.847  1.00  0.00           O  
ATOM    828  CB  LEU A  53       6.253   2.995   3.186  1.00  0.00           C  
ATOM    829  CG  LEU A  53       5.063   2.064   2.934  1.00  0.00           C  
ATOM    830  CD1 LEU A  53       5.404   1.052   1.850  1.00  0.00           C  
ATOM    831  CD2 LEU A  53       4.649   1.358   4.219  1.00  0.00           C  
ATOM    832  H   LEU A  53       4.617   4.967   2.869  1.00  0.00           H  
ATOM    833  HA  LEU A  53       5.779   3.648   5.173  1.00  0.00           H  
ATOM    834  HB2 LEU A  53       6.521   3.463   2.250  1.00  0.00           H  
ATOM    835  HB3 LEU A  53       7.086   2.395   3.520  1.00  0.00           H  
ATOM    836  HG  LEU A  53       4.225   2.652   2.589  1.00  0.00           H  
ATOM    837 HD11 LEU A  53       4.555   0.406   1.681  1.00  0.00           H  
ATOM    838 HD12 LEU A  53       6.251   0.460   2.162  1.00  0.00           H  
ATOM    839 HD13 LEU A  53       5.645   1.574   0.935  1.00  0.00           H  
ATOM    840 HD21 LEU A  53       4.368   2.093   4.960  1.00  0.00           H  
ATOM    841 HD22 LEU A  53       5.474   0.769   4.592  1.00  0.00           H  
ATOM    842 HD23 LEU A  53       3.807   0.710   4.018  1.00  0.00           H  
ATOM    843  N   ASP A  54       7.155   6.206   3.943  1.00  0.00           N  
ATOM    844  CA  ASP A  54       8.273   7.134   4.007  1.00  0.00           C  
ATOM    845  C   ASP A  54       8.044   8.163   5.108  1.00  0.00           C  
ATOM    846  O   ASP A  54       8.983   8.793   5.598  1.00  0.00           O  
ATOM    847  CB  ASP A  54       8.445   7.825   2.652  1.00  0.00           C  
ATOM    848  CG  ASP A  54       9.678   8.702   2.582  1.00  0.00           C  
ATOM    849  OD1 ASP A  54      10.803   8.157   2.631  1.00  0.00           O  
ATOM    850  OD2 ASP A  54       9.531   9.935   2.450  1.00  0.00           O  
ATOM    851  H   ASP A  54       6.301   6.511   3.571  1.00  0.00           H  
ATOM    852  HA  ASP A  54       9.165   6.568   4.233  1.00  0.00           H  
ATOM    853  HB2 ASP A  54       8.525   7.074   1.881  1.00  0.00           H  
ATOM    854  HB3 ASP A  54       7.576   8.440   2.461  1.00  0.00           H  
ATOM    855  N   ALA A  55       6.785   8.311   5.507  1.00  0.00           N  
ATOM    856  CA  ALA A  55       6.407   9.298   6.512  1.00  0.00           C  
ATOM    857  C   ALA A  55       6.602   8.769   7.928  1.00  0.00           C  
ATOM    858  O   ALA A  55       6.914   9.534   8.840  1.00  0.00           O  
ATOM    859  CB  ALA A  55       4.965   9.736   6.308  1.00  0.00           C  
ATOM    860  H   ALA A  55       6.092   7.742   5.114  1.00  0.00           H  
ATOM    861  HA  ALA A  55       7.040  10.165   6.378  1.00  0.00           H  
ATOM    862  HB1 ALA A  55       4.720  10.503   7.027  1.00  0.00           H  
ATOM    863  HB2 ALA A  55       4.309   8.890   6.446  1.00  0.00           H  
ATOM    864  HB3 ALA A  55       4.844  10.127   5.308  1.00  0.00           H  
ATOM    865  N   GLU A  56       6.415   7.469   8.118  1.00  0.00           N  
ATOM    866  CA  GLU A  56       6.569   6.874   9.439  1.00  0.00           C  
ATOM    867  C   GLU A  56       8.010   6.419   9.666  1.00  0.00           C  
ATOM    868  O   GLU A  56       8.905   6.747   8.881  1.00  0.00           O  
ATOM    869  CB  GLU A  56       5.599   5.701   9.630  1.00  0.00           C  
ATOM    870  CG  GLU A  56       5.710   4.612   8.575  1.00  0.00           C  
ATOM    871  CD  GLU A  56       4.954   3.356   8.958  1.00  0.00           C  
ATOM    872  OE1 GLU A  56       3.706   3.375   8.967  1.00  0.00           O  
ATOM    873  OE2 GLU A  56       5.605   2.344   9.284  1.00  0.00           O  
ATOM    874  H   GLU A  56       6.174   6.899   7.360  1.00  0.00           H  
ATOM    875  HA  GLU A  56       6.334   7.638  10.167  1.00  0.00           H  
ATOM    876  HB2 GLU A  56       5.788   5.252  10.592  1.00  0.00           H  
ATOM    877  HB3 GLU A  56       4.589   6.084   9.615  1.00  0.00           H  
ATOM    878  HG2 GLU A  56       5.307   4.986   7.646  1.00  0.00           H  
ATOM    879  HG3 GLU A  56       6.751   4.360   8.438  1.00  0.00           H  
ATOM    880  N   ALA A  57       8.228   5.680  10.750  1.00  0.00           N  
ATOM    881  CA  ALA A  57       9.556   5.196  11.102  1.00  0.00           C  
ATOM    882  C   ALA A  57       9.990   4.078  10.163  1.00  0.00           C  
ATOM    883  O   ALA A  57       9.305   3.059  10.037  1.00  0.00           O  
ATOM    884  CB  ALA A  57       9.573   4.716  12.548  1.00  0.00           C  
ATOM    885  H   ALA A  57       7.471   5.443  11.323  1.00  0.00           H  
ATOM    886  HA  ALA A  57      10.253   6.019  11.012  1.00  0.00           H  
ATOM    887  HB1 ALA A  57       9.259   5.518  13.199  1.00  0.00           H  
ATOM    888  HB2 ALA A  57      10.573   4.403  12.819  1.00  0.00           H  
ATOM    889  HB3 ALA A  57       8.895   3.883  12.653  1.00  0.00           H  
ATOM    890  N   PRO A  58      11.135   4.266   9.492  1.00  0.00           N  
ATOM    891  CA  PRO A  58      11.670   3.302   8.535  1.00  0.00           C  
ATOM    892  C   PRO A  58      12.367   2.125   9.215  1.00  0.00           C  
ATOM    893  O   PRO A  58      12.113   1.824  10.386  1.00  0.00           O  
ATOM    894  CB  PRO A  58      12.685   4.125   7.722  1.00  0.00           C  
ATOM    895  CG  PRO A  58      12.579   5.534   8.217  1.00  0.00           C  
ATOM    896  CD  PRO A  58      11.995   5.448   9.594  1.00  0.00           C  
ATOM    897  HA  PRO A  58      10.897   2.928   7.882  1.00  0.00           H  
ATOM    898  HB2 PRO A  58      13.678   3.732   7.886  1.00  0.00           H  
ATOM    899  HB3 PRO A  58      12.441   4.060   6.673  1.00  0.00           H  
ATOM    900  HG2 PRO A  58      13.560   5.983   8.255  1.00  0.00           H  
ATOM    901  HG3 PRO A  58      11.929   6.104   7.569  1.00  0.00           H  
ATOM    902  HD2 PRO A  58      12.775   5.304  10.329  1.00  0.00           H  
ATOM    903  HD3 PRO A  58      11.414   6.328   9.820  1.00  0.00           H  
ATOM    904  N   ALA A  59      13.243   1.460   8.467  1.00  0.00           N  
ATOM    905  CA  ALA A  59      13.990   0.321   8.987  1.00  0.00           C  
ATOM    906  C   ALA A  59      14.921   0.752  10.113  1.00  0.00           C  
ATOM    907  O   ALA A  59      15.359   1.905  10.154  1.00  0.00           O  
ATOM    908  CB  ALA A  59      14.783  -0.351   7.874  1.00  0.00           C  
ATOM    909  H   ALA A  59      13.394   1.749   7.542  1.00  0.00           H  
ATOM    910  HA  ALA A  59      13.280  -0.394   9.377  1.00  0.00           H  
ATOM    911  HB1 ALA A  59      14.114  -0.647   7.079  1.00  0.00           H  
ATOM    912  HB2 ALA A  59      15.285  -1.223   8.265  1.00  0.00           H  
ATOM    913  HB3 ALA A  59      15.514   0.342   7.490  1.00  0.00           H  
ATOM    914  N   GLN A  60      15.227  -0.185  11.006  1.00  0.00           N  
ATOM    915  CA  GLN A  60      16.027   0.091  12.191  1.00  0.00           C  
ATOM    916  C   GLN A  60      17.422   0.577  11.808  1.00  0.00           C  
ATOM    917  O   GLN A  60      18.162  -0.117  11.108  1.00  0.00           O  
ATOM    918  CB  GLN A  60      16.149  -1.162  13.075  1.00  0.00           C  
ATOM    919  CG  GLN A  60      14.818  -1.730  13.566  1.00  0.00           C  
ATOM    920  CD  GLN A  60      14.030  -2.443  12.481  1.00  0.00           C  
ATOM    921  OE1 GLN A  60      14.603  -3.000  11.542  1.00  0.00           O  
ATOM    922  NE2 GLN A  60      12.714  -2.435  12.606  1.00  0.00           N  
ATOM    923  H   GLN A  60      14.910  -1.100  10.858  1.00  0.00           H  
ATOM    924  HA  GLN A  60      15.528   0.867  12.751  1.00  0.00           H  
ATOM    925  HB2 GLN A  60      16.657  -1.934  12.515  1.00  0.00           H  
ATOM    926  HB3 GLN A  60      16.747  -0.913  13.940  1.00  0.00           H  
ATOM    927  HG2 GLN A  60      15.015  -2.430  14.363  1.00  0.00           H  
ATOM    928  HG3 GLN A  60      14.219  -0.917  13.947  1.00  0.00           H  
ATOM    929 HE21 GLN A  60      12.322  -1.972  13.385  1.00  0.00           H  
ATOM    930 HE22 GLN A  60      12.178  -2.897  11.921  1.00  0.00           H  
ATOM    931  N   PRO A  61      17.791   1.787  12.249  1.00  0.00           N  
ATOM    932  CA  PRO A  61      19.115   2.348  12.003  1.00  0.00           C  
ATOM    933  C   PRO A  61      20.168   1.676  12.877  1.00  0.00           C  
ATOM    934  O   PRO A  61      20.518   2.171  13.949  1.00  0.00           O  
ATOM    935  CB  PRO A  61      18.969   3.834  12.374  1.00  0.00           C  
ATOM    936  CG  PRO A  61      17.511   4.047  12.628  1.00  0.00           C  
ATOM    937  CD  PRO A  61      16.951   2.711  13.014  1.00  0.00           C  
ATOM    938  HA  PRO A  61      19.398   2.255  10.964  1.00  0.00           H  
ATOM    939  HB2 PRO A  61      19.555   4.041  13.259  1.00  0.00           H  
ATOM    940  HB3 PRO A  61      19.320   4.449  11.557  1.00  0.00           H  
ATOM    941  HG2 PRO A  61      17.379   4.754  13.434  1.00  0.00           H  
ATOM    942  HG3 PRO A  61      17.029   4.410  11.732  1.00  0.00           H  
ATOM    943  HD2 PRO A  61      17.058   2.546  14.077  1.00  0.00           H  
ATOM    944  HD3 PRO A  61      15.917   2.631  12.716  1.00  0.00           H  
ATOM    945  N   SER A  62      20.635   0.524  12.431  1.00  0.00           N  
ATOM    946  CA  SER A  62      21.617  -0.249  13.173  1.00  0.00           C  
ATOM    947  C   SER A  62      22.615  -0.883  12.207  1.00  0.00           C  
ATOM    948  O   SER A  62      22.782  -0.406  11.088  1.00  0.00           O  
ATOM    949  CB  SER A  62      20.898  -1.315  14.001  1.00  0.00           C  
ATOM    950  OG  SER A  62      19.954  -0.719  14.878  1.00  0.00           O  
ATOM    951  H   SER A  62      20.302   0.176  11.577  1.00  0.00           H  
ATOM    952  HA  SER A  62      22.144   0.424  13.834  1.00  0.00           H  
ATOM    953  HB2 SER A  62      20.378  -1.993  13.341  1.00  0.00           H  
ATOM    954  HB3 SER A  62      21.620  -1.864  14.586  1.00  0.00           H  
ATOM    955  HG  SER A  62      20.102   0.236  14.901  1.00  0.00           H  
ATOM    956  N   LEU A  63      23.264  -1.966  12.623  1.00  0.00           N  
ATOM    957  CA  LEU A  63      24.275  -2.615  11.790  1.00  0.00           C  
ATOM    958  C   LEU A  63      23.637  -3.465  10.691  1.00  0.00           C  
ATOM    959  O   LEU A  63      24.330  -4.180   9.965  1.00  0.00           O  
ATOM    960  CB  LEU A  63      25.192  -3.485  12.650  1.00  0.00           C  
ATOM    961  CG  LEU A  63      26.009  -2.728  13.699  1.00  0.00           C  
ATOM    962  CD1 LEU A  63      26.855  -3.692  14.518  1.00  0.00           C  
ATOM    963  CD2 LEU A  63      26.887  -1.676  13.037  1.00  0.00           C  
ATOM    964  H   LEU A  63      23.059  -2.342  13.508  1.00  0.00           H  
ATOM    965  HA  LEU A  63      24.864  -1.839  11.327  1.00  0.00           H  
ATOM    966  HB2 LEU A  63      24.582  -4.217  13.158  1.00  0.00           H  
ATOM    967  HB3 LEU A  63      25.878  -4.004  11.998  1.00  0.00           H  
ATOM    968  HG  LEU A  63      25.333  -2.223  14.374  1.00  0.00           H  
ATOM    969 HD11 LEU A  63      27.476  -3.132  15.203  1.00  0.00           H  
ATOM    970 HD12 LEU A  63      27.480  -4.276  13.857  1.00  0.00           H  
ATOM    971 HD13 LEU A  63      26.209  -4.350  15.077  1.00  0.00           H  
ATOM    972 HD21 LEU A  63      27.590  -2.157  12.373  1.00  0.00           H  
ATOM    973 HD22 LEU A  63      27.425  -1.129  13.796  1.00  0.00           H  
ATOM    974 HD23 LEU A  63      26.269  -0.995  12.473  1.00  0.00           H  
ATOM    975  N   GLU A  64      22.320  -3.374  10.564  1.00  0.00           N  
ATOM    976  CA  GLU A  64      21.591  -4.157   9.580  1.00  0.00           C  
ATOM    977  C   GLU A  64      21.599  -3.457   8.222  1.00  0.00           C  
ATOM    978  O   GLU A  64      20.636  -2.789   7.846  1.00  0.00           O  
ATOM    979  CB  GLU A  64      20.152  -4.392  10.049  1.00  0.00           C  
ATOM    980  CG  GLU A  64      19.445  -5.516   9.313  1.00  0.00           C  
ATOM    981  CD  GLU A  64      20.161  -6.840   9.471  1.00  0.00           C  
ATOM    982  OE1 GLU A  64      20.303  -7.306  10.621  1.00  0.00           O  
ATOM    983  OE2 GLU A  64      20.602  -7.411   8.452  1.00  0.00           O  
ATOM    984  H   GLU A  64      21.828  -2.762  11.146  1.00  0.00           H  
ATOM    985  HA  GLU A  64      22.087  -5.110   9.483  1.00  0.00           H  
ATOM    986  HB2 GLU A  64      20.164  -4.633  11.102  1.00  0.00           H  
ATOM    987  HB3 GLU A  64      19.586  -3.482   9.903  1.00  0.00           H  
ATOM    988  HG2 GLU A  64      18.443  -5.615   9.705  1.00  0.00           H  
ATOM    989  HG3 GLU A  64      19.398  -5.269   8.263  1.00  0.00           H  
ATOM    990  N   HIS A  65      22.715  -3.573   7.517  1.00  0.00           N  
ATOM    991  CA  HIS A  65      22.852  -3.017   6.173  1.00  0.00           C  
ATOM    992  C   HIS A  65      23.730  -3.938   5.338  1.00  0.00           C  
ATOM    993  O   HIS A  65      24.284  -4.910   5.855  1.00  0.00           O  
ATOM    994  CB  HIS A  65      23.478  -1.611   6.194  1.00  0.00           C  
ATOM    995  CG  HIS A  65      22.647  -0.559   6.873  1.00  0.00           C  
ATOM    996  ND1 HIS A  65      21.619   0.119   6.251  1.00  0.00           N  
ATOM    997  CD2 HIS A  65      22.712  -0.060   8.129  1.00  0.00           C  
ATOM    998  CE1 HIS A  65      21.093   0.988   7.097  1.00  0.00           C  
ATOM    999  NE2 HIS A  65      21.736   0.898   8.245  1.00  0.00           N  
ATOM   1000  H   HIS A  65      23.472  -4.061   7.906  1.00  0.00           H  
ATOM   1001  HA  HIS A  65      21.869  -2.965   5.729  1.00  0.00           H  
ATOM   1002  HB2 HIS A  65      24.424  -1.660   6.709  1.00  0.00           H  
ATOM   1003  HB3 HIS A  65      23.649  -1.291   5.176  1.00  0.00           H  
ATOM   1004  HD1 HIS A  65      21.313  -0.015   5.322  1.00  0.00           H  
ATOM   1005  HD2 HIS A  65      23.406  -0.361   8.900  1.00  0.00           H  
ATOM   1006  HE1 HIS A  65      20.276   1.662   6.883  1.00  0.00           H  
ATOM   1007  HE2 HIS A  65      21.690   1.570   8.971  1.00  0.00           H  
ATOM   1008  N   HIS A  66      23.865  -3.636   4.057  1.00  0.00           N  
ATOM   1009  CA  HIS A  66      24.734  -4.409   3.180  1.00  0.00           C  
ATOM   1010  C   HIS A  66      25.990  -3.619   2.846  1.00  0.00           C  
ATOM   1011  O   HIS A  66      25.942  -2.637   2.104  1.00  0.00           O  
ATOM   1012  CB  HIS A  66      24.005  -4.811   1.895  1.00  0.00           C  
ATOM   1013  CG  HIS A  66      23.195  -6.068   2.024  1.00  0.00           C  
ATOM   1014  ND1 HIS A  66      22.850  -6.848   0.944  1.00  0.00           N  
ATOM   1015  CD2 HIS A  66      22.665  -6.682   3.111  1.00  0.00           C  
ATOM   1016  CE1 HIS A  66      22.149  -7.885   1.357  1.00  0.00           C  
ATOM   1017  NE2 HIS A  66      22.020  -7.809   2.667  1.00  0.00           N  
ATOM   1018  H   HIS A  66      23.377  -2.860   3.687  1.00  0.00           H  
ATOM   1019  HA  HIS A  66      25.025  -5.305   3.711  1.00  0.00           H  
ATOM   1020  HB2 HIS A  66      23.334  -4.013   1.608  1.00  0.00           H  
ATOM   1021  HB3 HIS A  66      24.732  -4.961   1.109  1.00  0.00           H  
ATOM   1022  HD1 HIS A  66      23.079  -6.661   0.000  1.00  0.00           H  
ATOM   1023  HD2 HIS A  66      22.734  -6.342   4.136  1.00  0.00           H  
ATOM   1024  HE1 HIS A  66      21.747  -8.665   0.728  1.00  0.00           H  
ATOM   1025  HE2 HIS A  66      21.728  -8.557   3.243  1.00  0.00           H  
ATOM   1026  N   HIS A  67      27.106  -4.037   3.426  1.00  0.00           N  
ATOM   1027  CA  HIS A  67      28.393  -3.395   3.195  1.00  0.00           C  
ATOM   1028  C   HIS A  67      29.523  -4.377   3.481  1.00  0.00           C  
ATOM   1029  O   HIS A  67      29.281  -5.575   3.645  1.00  0.00           O  
ATOM   1030  CB  HIS A  67      28.550  -2.147   4.072  1.00  0.00           C  
ATOM   1031  CG  HIS A  67      28.311  -0.862   3.336  1.00  0.00           C  
ATOM   1032  ND1 HIS A  67      28.021   0.329   3.966  1.00  0.00           N  
ATOM   1033  CD2 HIS A  67      28.347  -0.582   2.010  1.00  0.00           C  
ATOM   1034  CE1 HIS A  67      27.886   1.280   3.063  1.00  0.00           C  
ATOM   1035  NE2 HIS A  67      28.078   0.754   1.871  1.00  0.00           N  
ATOM   1036  H   HIS A  67      27.067  -4.813   4.024  1.00  0.00           H  
ATOM   1037  HA  HIS A  67      28.436  -3.104   2.156  1.00  0.00           H  
ATOM   1038  HB2 HIS A  67      27.844  -2.196   4.889  1.00  0.00           H  
ATOM   1039  HB3 HIS A  67      29.553  -2.122   4.470  1.00  0.00           H  
ATOM   1040  HD1 HIS A  67      27.947   0.464   4.944  1.00  0.00           H  
ATOM   1041  HD2 HIS A  67      28.548  -1.283   1.213  1.00  0.00           H  
ATOM   1042  HE1 HIS A  67      27.653   2.315   3.266  1.00  0.00           H  
ATOM   1043  HE2 HIS A  67      27.963   1.231   1.013  1.00  0.00           H  
ATOM   1044  N   HIS A  68      30.750  -3.875   3.542  1.00  0.00           N  
ATOM   1045  CA  HIS A  68      31.911  -4.717   3.799  1.00  0.00           C  
ATOM   1046  C   HIS A  68      31.954  -5.135   5.262  1.00  0.00           C  
ATOM   1047  O   HIS A  68      32.091  -4.295   6.157  1.00  0.00           O  
ATOM   1048  CB  HIS A  68      33.200  -3.980   3.422  1.00  0.00           C  
ATOM   1049  CG  HIS A  68      34.447  -4.784   3.637  1.00  0.00           C  
ATOM   1050  ND1 HIS A  68      34.855  -5.775   2.776  1.00  0.00           N  
ATOM   1051  CD2 HIS A  68      35.372  -4.742   4.625  1.00  0.00           C  
ATOM   1052  CE1 HIS A  68      35.975  -6.313   3.223  1.00  0.00           C  
ATOM   1053  NE2 HIS A  68      36.312  -5.702   4.343  1.00  0.00           N  
ATOM   1054  H   HIS A  68      30.883  -2.905   3.422  1.00  0.00           H  
ATOM   1055  HA  HIS A  68      31.822  -5.602   3.188  1.00  0.00           H  
ATOM   1056  HB2 HIS A  68      33.157  -3.710   2.378  1.00  0.00           H  
ATOM   1057  HB3 HIS A  68      33.278  -3.082   4.017  1.00  0.00           H  
ATOM   1058  HD1 HIS A  68      34.389  -6.047   1.946  1.00  0.00           H  
ATOM   1059  HD2 HIS A  68      35.369  -4.077   5.479  1.00  0.00           H  
ATOM   1060  HE1 HIS A  68      36.520  -7.118   2.754  1.00  0.00           H  
ATOM   1061  HE2 HIS A  68      37.189  -5.792   4.796  1.00  0.00           H  
ATOM   1062  N   HIS A  69      31.828  -6.431   5.500  1.00  0.00           N  
ATOM   1063  CA  HIS A  69      31.899  -6.965   6.849  1.00  0.00           C  
ATOM   1064  C   HIS A  69      33.349  -6.994   7.319  1.00  0.00           C  
ATOM   1065  O   HIS A  69      34.113  -7.892   6.965  1.00  0.00           O  
ATOM   1066  CB  HIS A  69      31.285  -8.370   6.907  1.00  0.00           C  
ATOM   1067  CG  HIS A  69      31.150  -8.915   8.297  1.00  0.00           C  
ATOM   1068  ND1 HIS A  69      30.076  -8.635   9.111  1.00  0.00           N  
ATOM   1069  CD2 HIS A  69      31.960  -9.729   9.017  1.00  0.00           C  
ATOM   1070  CE1 HIS A  69      30.230  -9.247  10.267  1.00  0.00           C  
ATOM   1071  NE2 HIS A  69      31.364  -9.920  10.239  1.00  0.00           N  
ATOM   1072  H   HIS A  69      31.674  -7.046   4.744  1.00  0.00           H  
ATOM   1073  HA  HIS A  69      31.337  -6.306   7.494  1.00  0.00           H  
ATOM   1074  HB2 HIS A  69      30.300  -8.342   6.464  1.00  0.00           H  
ATOM   1075  HB3 HIS A  69      31.907  -9.049   6.343  1.00  0.00           H  
ATOM   1076  HD1 HIS A  69      29.307  -8.058   8.877  1.00  0.00           H  
ATOM   1077  HD2 HIS A  69      32.903 -10.144   8.691  1.00  0.00           H  
ATOM   1078  HE1 HIS A  69      29.548  -9.195  11.104  1.00  0.00           H  
ATOM   1079  HE2 HIS A  69      31.820 -10.274  11.039  1.00  0.00           H  
ATOM   1080  N   HIS A  70      33.727  -5.984   8.083  1.00  0.00           N  
ATOM   1081  CA  HIS A  70      35.075  -5.888   8.613  1.00  0.00           C  
ATOM   1082  C   HIS A  70      35.150  -6.589   9.962  1.00  0.00           C  
ATOM   1083  O   HIS A  70      35.615  -7.742  10.009  1.00  0.00           O  
ATOM   1084  CB  HIS A  70      35.489  -4.416   8.743  1.00  0.00           C  
ATOM   1085  CG  HIS A  70      36.853  -4.217   9.335  1.00  0.00           C  
ATOM   1086  ND1 HIS A  70      37.064  -3.552  10.524  1.00  0.00           N  
ATOM   1087  CD2 HIS A  70      38.076  -4.597   8.896  1.00  0.00           C  
ATOM   1088  CE1 HIS A  70      38.355  -3.535  10.790  1.00  0.00           C  
ATOM   1089  NE2 HIS A  70      38.992  -4.160   9.820  1.00  0.00           N  
ATOM   1090  OXT HIS A  70      34.718  -5.991  10.966  1.00  0.00           O  
ATOM   1091  H   HIS A  70      33.080  -5.284   8.303  1.00  0.00           H  
ATOM   1092  HA  HIS A  70      35.743  -6.383   7.923  1.00  0.00           H  
ATOM   1093  HB2 HIS A  70      35.483  -3.962   7.763  1.00  0.00           H  
ATOM   1094  HB3 HIS A  70      34.775  -3.907   9.373  1.00  0.00           H  
ATOM   1095  HD1 HIS A  70      36.366  -3.135  11.085  1.00  0.00           H  
ATOM   1096  HD2 HIS A  70      38.290  -5.145   7.990  1.00  0.00           H  
ATOM   1097  HE1 HIS A  70      38.815  -3.084  11.658  1.00  0.00           H  
ATOM   1098  HE2 HIS A  70      39.974  -4.160   9.698  1.00  0.00           H  
TER    1099      HIS A  70                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1     -10.277 -11.982 -19.729  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.808 -11.877 -19.874  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.384 -10.426 -19.682  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.126  -9.511 -20.048  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.388 -12.385 -21.263  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.929 -12.813 -21.377  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.773 -11.430 -21.500  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.221 -12.314 -21.665  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.568 -11.672 -18.777  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.582 -12.969 -19.871  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.746 -11.380 -20.434  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.342 -12.485 -19.113  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.004 -13.233 -21.516  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.565 -11.600 -21.984  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -6.671 -13.393 -20.505  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -6.823 -13.433 -22.257  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -4.071 -12.943 -20.798  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -3.411 -11.607 -21.739  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -4.246 -12.925 -22.557  1.00  0.00           H  
ATOM     20  N   GLU A   2      -7.216 -10.224 -19.074  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -6.645  -8.891 -18.881  1.00  0.00           C  
ATOM     22  C   GLU A   2      -7.441  -8.101 -17.834  1.00  0.00           C  
ATOM     23  O   GLU A   2      -7.180  -8.238 -16.636  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -6.564  -8.147 -20.228  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -5.850  -6.804 -20.186  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -6.808  -5.633 -20.275  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -7.646  -5.618 -21.202  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -6.728  -4.727 -19.423  1.00  0.00           O  
ATOM     29  H   GLU A   2      -6.722 -11.002 -18.729  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -5.640  -9.027 -18.503  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -6.047  -8.775 -20.937  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -7.570  -7.980 -20.583  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -5.301  -6.729 -19.260  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -5.160  -6.751 -21.018  1.00  0.00           H  
ATOM     35  N   SER A   3      -8.416  -7.305 -18.285  1.00  0.00           N  
ATOM     36  CA  SER A   3      -9.237  -6.478 -17.395  1.00  0.00           C  
ATOM     37  C   SER A   3      -8.380  -5.726 -16.369  1.00  0.00           C  
ATOM     38  O   SER A   3      -8.699  -5.693 -15.181  1.00  0.00           O  
ATOM     39  CB  SER A   3     -10.279  -7.351 -16.688  1.00  0.00           C  
ATOM     40  OG  SER A   3     -11.101  -8.017 -17.634  1.00  0.00           O  
ATOM     41  H   SER A   3      -8.597  -7.279 -19.252  1.00  0.00           H  
ATOM     42  HA  SER A   3      -9.752  -5.753 -18.008  1.00  0.00           H  
ATOM     43  HB2 SER A   3      -9.781  -8.091 -16.081  1.00  0.00           H  
ATOM     44  HB3 SER A   3     -10.901  -6.731 -16.059  1.00  0.00           H  
ATOM     45  HG  SER A   3     -10.975  -7.614 -18.505  1.00  0.00           H  
ATOM     46  N   ARG A   4      -7.306  -5.100 -16.835  1.00  0.00           N  
ATOM     47  CA  ARG A   4      -6.356  -4.437 -15.946  1.00  0.00           C  
ATOM     48  C   ARG A   4      -6.630  -2.938 -15.873  1.00  0.00           C  
ATOM     49  O   ARG A   4      -5.722  -2.141 -15.629  1.00  0.00           O  
ATOM     50  CB  ARG A   4      -4.924  -4.686 -16.431  1.00  0.00           C  
ATOM     51  CG  ARG A   4      -4.504  -6.144 -16.361  1.00  0.00           C  
ATOM     52  CD  ARG A   4      -3.080  -6.345 -16.856  1.00  0.00           C  
ATOM     53  NE  ARG A   4      -2.109  -5.581 -16.070  1.00  0.00           N  
ATOM     54  CZ  ARG A   4      -0.793  -5.582 -16.296  1.00  0.00           C  
ATOM     55  NH1 ARG A   4      -0.279  -6.328 -17.271  1.00  0.00           N  
ATOM     56  NH2 ARG A   4       0.011  -4.839 -15.545  1.00  0.00           N  
ATOM     57  H   ARG A   4      -7.149  -5.067 -17.814  1.00  0.00           H  
ATOM     58  HA  ARG A   4      -6.471  -4.863 -14.960  1.00  0.00           H  
ATOM     59  HB2 ARG A   4      -4.844  -4.361 -17.457  1.00  0.00           H  
ATOM     60  HB3 ARG A   4      -4.244  -4.106 -15.826  1.00  0.00           H  
ATOM     61  HG2 ARG A   4      -4.567  -6.478 -15.336  1.00  0.00           H  
ATOM     62  HG3 ARG A   4      -5.173  -6.728 -16.974  1.00  0.00           H  
ATOM     63  HD2 ARG A   4      -2.835  -7.394 -16.790  1.00  0.00           H  
ATOM     64  HD3 ARG A   4      -3.022  -6.026 -17.886  1.00  0.00           H  
ATOM     65  HE  ARG A   4      -2.463  -5.026 -15.333  1.00  0.00           H  
ATOM     66 HH11 ARG A   4      -0.878  -6.899 -17.842  1.00  0.00           H  
ATOM     67 HH12 ARG A   4       0.714  -6.328 -17.440  1.00  0.00           H  
ATOM     68 HH21 ARG A   4      -0.365  -4.277 -14.802  1.00  0.00           H  
ATOM     69 HH22 ARG A   4       1.006  -4.826 -15.722  1.00  0.00           H  
ATOM     70  N   LEU A   5      -7.891  -2.569 -16.066  1.00  0.00           N  
ATOM     71  CA  LEU A   5      -8.290  -1.164 -16.066  1.00  0.00           C  
ATOM     72  C   LEU A   5      -8.328  -0.594 -14.651  1.00  0.00           C  
ATOM     73  O   LEU A   5      -7.632   0.377 -14.356  1.00  0.00           O  
ATOM     74  CB  LEU A   5      -9.656  -0.977 -16.743  1.00  0.00           C  
ATOM     75  CG  LEU A   5      -9.672  -1.146 -18.270  1.00  0.00           C  
ATOM     76  CD1 LEU A   5      -9.530  -2.607 -18.669  1.00  0.00           C  
ATOM     77  CD2 LEU A   5     -10.945  -0.556 -18.852  1.00  0.00           C  
ATOM     78  H   LEU A   5      -8.568  -3.258 -16.219  1.00  0.00           H  
ATOM     79  HA  LEU A   5      -7.549  -0.619 -16.631  1.00  0.00           H  
ATOM     80  HB2 LEU A   5     -10.342  -1.693 -16.317  1.00  0.00           H  
ATOM     81  HB3 LEU A   5     -10.012   0.016 -16.513  1.00  0.00           H  
ATOM     82  HG  LEU A   5      -8.835  -0.607 -18.689  1.00  0.00           H  
ATOM     83 HD11 LEU A   5      -9.511  -2.685 -19.746  1.00  0.00           H  
ATOM     84 HD12 LEU A   5     -10.366  -3.170 -18.282  1.00  0.00           H  
ATOM     85 HD13 LEU A   5      -8.611  -3.002 -18.264  1.00  0.00           H  
ATOM     86 HD21 LEU A   5     -10.946  -0.692 -19.924  1.00  0.00           H  
ATOM     87 HD22 LEU A   5     -10.990   0.497 -18.623  1.00  0.00           H  
ATOM     88 HD23 LEU A   5     -11.803  -1.056 -18.424  1.00  0.00           H  
ATOM     89  N   LEU A   6      -9.150  -1.200 -13.787  1.00  0.00           N  
ATOM     90  CA  LEU A   6      -9.279  -0.768 -12.391  1.00  0.00           C  
ATOM     91  C   LEU A   6      -9.703   0.699 -12.315  1.00  0.00           C  
ATOM     92  O   LEU A   6      -9.217   1.465 -11.482  1.00  0.00           O  
ATOM     93  CB  LEU A   6      -7.957  -0.979 -11.646  1.00  0.00           C  
ATOM     94  CG  LEU A   6      -7.455  -2.424 -11.624  1.00  0.00           C  
ATOM     95  CD1 LEU A   6      -6.105  -2.511 -10.936  1.00  0.00           C  
ATOM     96  CD2 LEU A   6      -8.463  -3.332 -10.931  1.00  0.00           C  
ATOM     97  H   LEU A   6      -9.680  -1.964 -14.097  1.00  0.00           H  
ATOM     98  HA  LEU A   6     -10.043  -1.376 -11.927  1.00  0.00           H  
ATOM     99  HB2 LEU A   6      -7.204  -0.362 -12.115  1.00  0.00           H  
ATOM    100  HB3 LEU A   6      -8.084  -0.648 -10.627  1.00  0.00           H  
ATOM    101  HG  LEU A   6      -7.336  -2.770 -12.640  1.00  0.00           H  
ATOM    102 HD11 LEU A   6      -5.766  -3.537 -10.941  1.00  0.00           H  
ATOM    103 HD12 LEU A   6      -6.196  -2.167  -9.917  1.00  0.00           H  
ATOM    104 HD13 LEU A   6      -5.392  -1.894 -11.462  1.00  0.00           H  
ATOM    105 HD21 LEU A   6      -8.087  -4.344 -10.923  1.00  0.00           H  
ATOM    106 HD22 LEU A   6      -9.402  -3.299 -11.464  1.00  0.00           H  
ATOM    107 HD23 LEU A   6      -8.613  -2.997  -9.916  1.00  0.00           H  
ATOM    108  N   ASP A   7     -10.648   1.062 -13.173  1.00  0.00           N  
ATOM    109  CA  ASP A   7     -11.067   2.454 -13.337  1.00  0.00           C  
ATOM    110  C   ASP A   7     -11.969   2.915 -12.190  1.00  0.00           C  
ATOM    111  O   ASP A   7     -12.101   4.112 -11.932  1.00  0.00           O  
ATOM    112  CB  ASP A   7     -11.794   2.614 -14.680  1.00  0.00           C  
ATOM    113  CG  ASP A   7     -12.126   4.059 -15.012  1.00  0.00           C  
ATOM    114  OD1 ASP A   7     -11.232   4.781 -15.502  1.00  0.00           O  
ATOM    115  OD2 ASP A   7     -13.283   4.472 -14.796  1.00  0.00           O  
ATOM    116  H   ASP A   7     -11.079   0.371 -13.716  1.00  0.00           H  
ATOM    117  HA  ASP A   7     -10.180   3.068 -13.345  1.00  0.00           H  
ATOM    118  HB2 ASP A   7     -11.168   2.220 -15.469  1.00  0.00           H  
ATOM    119  HB3 ASP A   7     -12.716   2.052 -14.649  1.00  0.00           H  
ATOM    120  N   ILE A   8     -12.565   1.962 -11.485  1.00  0.00           N  
ATOM    121  CA  ILE A   8     -13.545   2.280 -10.449  1.00  0.00           C  
ATOM    122  C   ILE A   8     -12.893   2.591  -9.101  1.00  0.00           C  
ATOM    123  O   ILE A   8     -13.577   2.957  -8.145  1.00  0.00           O  
ATOM    124  CB  ILE A   8     -14.561   1.134 -10.264  1.00  0.00           C  
ATOM    125  CG1 ILE A   8     -13.846  -0.166  -9.874  1.00  0.00           C  
ATOM    126  CG2 ILE A   8     -15.371   0.942 -11.536  1.00  0.00           C  
ATOM    127  CD1 ILE A   8     -14.796  -1.305  -9.567  1.00  0.00           C  
ATOM    128  H   ILE A   8     -12.343   1.025 -11.664  1.00  0.00           H  
ATOM    129  HA  ILE A   8     -14.089   3.155 -10.774  1.00  0.00           H  
ATOM    130  HB  ILE A   8     -15.246   1.411  -9.476  1.00  0.00           H  
ATOM    131 HG12 ILE A   8     -13.207  -0.475 -10.688  1.00  0.00           H  
ATOM    132 HG13 ILE A   8     -13.241   0.011  -8.996  1.00  0.00           H  
ATOM    133 HG21 ILE A   8     -15.904   1.853 -11.764  1.00  0.00           H  
ATOM    134 HG22 ILE A   8     -16.076   0.138 -11.395  1.00  0.00           H  
ATOM    135 HG23 ILE A   8     -14.706   0.701 -12.349  1.00  0.00           H  
ATOM    136 HD11 ILE A   8     -15.409  -1.042  -8.715  1.00  0.00           H  
ATOM    137 HD12 ILE A   8     -14.233  -2.200  -9.345  1.00  0.00           H  
ATOM    138 HD13 ILE A   8     -15.430  -1.481 -10.424  1.00  0.00           H  
ATOM    139  N   LEU A   9     -11.578   2.453  -9.019  1.00  0.00           N  
ATOM    140  CA  LEU A   9     -10.862   2.730  -7.779  1.00  0.00           C  
ATOM    141  C   LEU A   9      -9.847   3.845  -7.984  1.00  0.00           C  
ATOM    142  O   LEU A   9      -8.888   3.691  -8.739  1.00  0.00           O  
ATOM    143  CB  LEU A   9     -10.165   1.468  -7.261  1.00  0.00           C  
ATOM    144  CG  LEU A   9     -11.096   0.403  -6.675  1.00  0.00           C  
ATOM    145  CD1 LEU A   9     -10.312  -0.852  -6.334  1.00  0.00           C  
ATOM    146  CD2 LEU A   9     -11.811   0.939  -5.439  1.00  0.00           C  
ATOM    147  H   LEU A   9     -11.075   2.173  -9.811  1.00  0.00           H  
ATOM    148  HA  LEU A   9     -11.586   3.054  -7.047  1.00  0.00           H  
ATOM    149  HB2 LEU A   9      -9.615   1.024  -8.078  1.00  0.00           H  
ATOM    150  HB3 LEU A   9      -9.463   1.760  -6.495  1.00  0.00           H  
ATOM    151  HG  LEU A   9     -11.841   0.144  -7.413  1.00  0.00           H  
ATOM    152 HD11 LEU A   9      -9.527  -0.606  -5.634  1.00  0.00           H  
ATOM    153 HD12 LEU A   9      -9.879  -1.261  -7.235  1.00  0.00           H  
ATOM    154 HD13 LEU A   9     -10.974  -1.581  -5.891  1.00  0.00           H  
ATOM    155 HD21 LEU A   9     -12.397   1.804  -5.708  1.00  0.00           H  
ATOM    156 HD22 LEU A   9     -11.083   1.218  -4.691  1.00  0.00           H  
ATOM    157 HD23 LEU A   9     -12.462   0.176  -5.039  1.00  0.00           H  
ATOM    158  N   VAL A  10     -10.066   4.966  -7.308  1.00  0.00           N  
ATOM    159  CA  VAL A  10      -9.183   6.117  -7.431  1.00  0.00           C  
ATOM    160  C   VAL A  10      -8.698   6.603  -6.070  1.00  0.00           C  
ATOM    161  O   VAL A  10      -9.414   6.521  -5.071  1.00  0.00           O  
ATOM    162  CB  VAL A  10      -9.858   7.291  -8.173  1.00  0.00           C  
ATOM    163  CG1 VAL A  10     -10.103   6.932  -9.630  1.00  0.00           C  
ATOM    164  CG2 VAL A  10     -11.160   7.692  -7.494  1.00  0.00           C  
ATOM    165  H   VAL A  10     -10.836   5.019  -6.703  1.00  0.00           H  
ATOM    166  HA  VAL A  10      -8.327   5.807  -8.010  1.00  0.00           H  
ATOM    167  HB  VAL A  10      -9.188   8.137  -8.141  1.00  0.00           H  
ATOM    168 HG11 VAL A  10     -10.566   7.767 -10.135  1.00  0.00           H  
ATOM    169 HG12 VAL A  10     -10.753   6.072  -9.685  1.00  0.00           H  
ATOM    170 HG13 VAL A  10      -9.160   6.700 -10.106  1.00  0.00           H  
ATOM    171 HG21 VAL A  10     -11.831   6.845  -7.470  1.00  0.00           H  
ATOM    172 HG22 VAL A  10     -11.619   8.502  -8.044  1.00  0.00           H  
ATOM    173 HG23 VAL A  10     -10.955   8.017  -6.482  1.00  0.00           H  
ATOM    174  N   CYS A  11      -7.467   7.087  -6.051  1.00  0.00           N  
ATOM    175  CA  CYS A  11      -6.863   7.678  -4.865  1.00  0.00           C  
ATOM    176  C   CYS A  11      -7.594   8.960  -4.474  1.00  0.00           C  
ATOM    177  O   CYS A  11      -7.960   9.755  -5.338  1.00  0.00           O  
ATOM    178  CB  CYS A  11      -5.381   7.965  -5.140  1.00  0.00           C  
ATOM    179  SG  CYS A  11      -4.555   8.967  -3.884  1.00  0.00           S  
ATOM    180  H   CYS A  11      -6.934   7.039  -6.876  1.00  0.00           H  
ATOM    181  HA  CYS A  11      -6.942   6.967  -4.058  1.00  0.00           H  
ATOM    182  HB2 CYS A  11      -4.850   7.027  -5.205  1.00  0.00           H  
ATOM    183  HB3 CYS A  11      -5.292   8.486  -6.081  1.00  0.00           H  
ATOM    184  HG  CYS A  11      -3.269   8.610  -3.854  1.00  0.00           H  
ATOM    185  N   PRO A  12      -7.826   9.171  -3.167  1.00  0.00           N  
ATOM    186  CA  PRO A  12      -8.510  10.370  -2.669  1.00  0.00           C  
ATOM    187  C   PRO A  12      -7.700  11.650  -2.890  1.00  0.00           C  
ATOM    188  O   PRO A  12      -8.264  12.731  -3.070  1.00  0.00           O  
ATOM    189  CB  PRO A  12      -8.678  10.095  -1.171  1.00  0.00           C  
ATOM    190  CG  PRO A  12      -7.632   9.087  -0.838  1.00  0.00           C  
ATOM    191  CD  PRO A  12      -7.453   8.250  -2.074  1.00  0.00           C  
ATOM    192  HA  PRO A  12      -9.483  10.482  -3.124  1.00  0.00           H  
ATOM    193  HB2 PRO A  12      -8.532  11.011  -0.616  1.00  0.00           H  
ATOM    194  HB3 PRO A  12      -9.669   9.710  -0.982  1.00  0.00           H  
ATOM    195  HG2 PRO A  12      -6.708   9.586  -0.586  1.00  0.00           H  
ATOM    196  HG3 PRO A  12      -7.964   8.474  -0.012  1.00  0.00           H  
ATOM    197  HD2 PRO A  12      -6.424   7.930  -2.168  1.00  0.00           H  
ATOM    198  HD3 PRO A  12      -8.113   7.396  -2.049  1.00  0.00           H  
ATOM    199  N   VAL A  13      -6.380  11.520  -2.892  1.00  0.00           N  
ATOM    200  CA  VAL A  13      -5.503  12.675  -3.033  1.00  0.00           C  
ATOM    201  C   VAL A  13      -5.099  12.892  -4.489  1.00  0.00           C  
ATOM    202  O   VAL A  13      -5.514  13.865  -5.118  1.00  0.00           O  
ATOM    203  CB  VAL A  13      -4.230  12.526  -2.170  1.00  0.00           C  
ATOM    204  CG1 VAL A  13      -3.325  13.740  -2.324  1.00  0.00           C  
ATOM    205  CG2 VAL A  13      -4.595  12.313  -0.708  1.00  0.00           C  
ATOM    206  H   VAL A  13      -5.987  10.627  -2.795  1.00  0.00           H  
ATOM    207  HA  VAL A  13      -6.044  13.543  -2.689  1.00  0.00           H  
ATOM    208  HB  VAL A  13      -3.689  11.658  -2.514  1.00  0.00           H  
ATOM    209 HG11 VAL A  13      -2.450  13.622  -1.700  1.00  0.00           H  
ATOM    210 HG12 VAL A  13      -3.859  14.630  -2.030  1.00  0.00           H  
ATOM    211 HG13 VAL A  13      -3.019  13.829  -3.357  1.00  0.00           H  
ATOM    212 HG21 VAL A  13      -3.692  12.244  -0.117  1.00  0.00           H  
ATOM    213 HG22 VAL A  13      -5.160  11.400  -0.610  1.00  0.00           H  
ATOM    214 HG23 VAL A  13      -5.192  13.145  -0.360  1.00  0.00           H  
ATOM    215  N   CYS A  14      -4.312  11.969  -5.024  1.00  0.00           N  
ATOM    216  CA  CYS A  14      -3.746  12.127  -6.360  1.00  0.00           C  
ATOM    217  C   CYS A  14      -4.751  11.746  -7.449  1.00  0.00           C  
ATOM    218  O   CYS A  14      -4.492  11.941  -8.640  1.00  0.00           O  
ATOM    219  CB  CYS A  14      -2.479  11.279  -6.484  1.00  0.00           C  
ATOM    220  SG  CYS A  14      -1.238  11.636  -5.218  1.00  0.00           S  
ATOM    221  H   CYS A  14      -4.096  11.166  -4.506  1.00  0.00           H  
ATOM    222  HA  CYS A  14      -3.482  13.165  -6.483  1.00  0.00           H  
ATOM    223  HB2 CYS A  14      -2.741  10.235  -6.400  1.00  0.00           H  
ATOM    224  HB3 CYS A  14      -2.027  11.457  -7.450  1.00  0.00           H  
ATOM    225  HG  CYS A  14      -1.489  10.859  -4.164  1.00  0.00           H  
ATOM    226  N   LYS A  15      -5.900  11.213  -7.028  1.00  0.00           N  
ATOM    227  CA  LYS A  15      -6.956  10.770  -7.943  1.00  0.00           C  
ATOM    228  C   LYS A  15      -6.426   9.802  -9.000  1.00  0.00           C  
ATOM    229  O   LYS A  15      -6.934   9.751 -10.118  1.00  0.00           O  
ATOM    230  CB  LYS A  15      -7.634  11.974  -8.606  1.00  0.00           C  
ATOM    231  CG  LYS A  15      -8.302  12.917  -7.616  1.00  0.00           C  
ATOM    232  CD  LYS A  15      -9.346  12.203  -6.768  1.00  0.00           C  
ATOM    233  CE  LYS A  15     -10.482  11.631  -7.607  1.00  0.00           C  
ATOM    234  NZ  LYS A  15     -11.319  12.693  -8.231  1.00  0.00           N  
ATOM    235  H   LYS A  15      -6.055  11.133  -6.064  1.00  0.00           H  
ATOM    236  HA  LYS A  15      -7.692  10.247  -7.349  1.00  0.00           H  
ATOM    237  HB2 LYS A  15      -6.893  12.533  -9.157  1.00  0.00           H  
ATOM    238  HB3 LYS A  15      -8.388  11.618  -9.292  1.00  0.00           H  
ATOM    239  HG2 LYS A  15      -7.548  13.330  -6.964  1.00  0.00           H  
ATOM    240  HG3 LYS A  15      -8.779  13.712  -8.163  1.00  0.00           H  
ATOM    241  HD2 LYS A  15      -8.867  11.393  -6.238  1.00  0.00           H  
ATOM    242  HD3 LYS A  15      -9.756  12.905  -6.059  1.00  0.00           H  
ATOM    243  HE2 LYS A  15     -10.058  11.017  -8.386  1.00  0.00           H  
ATOM    244  HE3 LYS A  15     -11.106  11.020  -6.970  1.00  0.00           H  
ATOM    245  HZ1 LYS A  15     -10.772  13.219  -8.946  1.00  0.00           H  
ATOM    246  HZ2 LYS A  15     -11.651  13.364  -7.502  1.00  0.00           H  
ATOM    247  HZ3 LYS A  15     -12.151  12.262  -8.695  1.00  0.00           H  
ATOM    248  N   GLY A  16      -5.412   9.033  -8.633  1.00  0.00           N  
ATOM    249  CA  GLY A  16      -4.887   8.023  -9.525  1.00  0.00           C  
ATOM    250  C   GLY A  16      -5.527   6.679  -9.262  1.00  0.00           C  
ATOM    251  O   GLY A  16      -6.088   6.469  -8.192  1.00  0.00           O  
ATOM    252  H   GLY A  16      -5.020   9.149  -7.743  1.00  0.00           H  
ATOM    253  HA2 GLY A  16      -5.086   8.318 -10.546  1.00  0.00           H  
ATOM    254  HA3 GLY A  16      -3.822   7.940  -9.380  1.00  0.00           H  
ATOM    255  N   ARG A  17      -5.450   5.775 -10.222  1.00  0.00           N  
ATOM    256  CA  ARG A  17      -6.086   4.468 -10.086  1.00  0.00           C  
ATOM    257  C   ARG A  17      -5.413   3.621  -9.011  1.00  0.00           C  
ATOM    258  O   ARG A  17      -4.189   3.634  -8.859  1.00  0.00           O  
ATOM    259  CB  ARG A  17      -6.077   3.725 -11.419  1.00  0.00           C  
ATOM    260  CG  ARG A  17      -7.077   4.268 -12.421  1.00  0.00           C  
ATOM    261  CD  ARG A  17      -7.023   3.497 -13.726  1.00  0.00           C  
ATOM    262  NE  ARG A  17      -8.078   3.912 -14.651  1.00  0.00           N  
ATOM    263  CZ  ARG A  17      -7.974   3.857 -15.977  1.00  0.00           C  
ATOM    264  NH1 ARG A  17      -6.838   3.467 -16.543  1.00  0.00           N  
ATOM    265  NH2 ARG A  17      -9.002   4.207 -16.738  1.00  0.00           N  
ATOM    266  H   ARG A  17      -4.953   5.981 -11.038  1.00  0.00           H  
ATOM    267  HA  ARG A  17      -7.110   4.637  -9.794  1.00  0.00           H  
ATOM    268  HB2 ARG A  17      -5.091   3.800 -11.850  1.00  0.00           H  
ATOM    269  HB3 ARG A  17      -6.305   2.684 -11.241  1.00  0.00           H  
ATOM    270  HG2 ARG A  17      -8.070   4.186 -12.007  1.00  0.00           H  
ATOM    271  HG3 ARG A  17      -6.851   5.307 -12.617  1.00  0.00           H  
ATOM    272  HD2 ARG A  17      -6.060   3.667 -14.188  1.00  0.00           H  
ATOM    273  HD3 ARG A  17      -7.136   2.445 -13.510  1.00  0.00           H  
ATOM    274  HE  ARG A  17      -8.922   4.227 -14.256  1.00  0.00           H  
ATOM    275 HH11 ARG A  17      -6.051   3.210 -15.973  1.00  0.00           H  
ATOM    276 HH12 ARG A  17      -6.762   3.423 -17.543  1.00  0.00           H  
ATOM    277 HH21 ARG A  17      -9.871   4.510 -16.312  1.00  0.00           H  
ATOM    278 HH22 ARG A  17      -8.923   4.171 -17.743  1.00  0.00           H  
ATOM    279  N   LEU A  18      -6.232   2.897  -8.264  1.00  0.00           N  
ATOM    280  CA  LEU A  18      -5.749   2.008  -7.221  1.00  0.00           C  
ATOM    281  C   LEU A  18      -5.670   0.584  -7.750  1.00  0.00           C  
ATOM    282  O   LEU A  18      -6.551   0.144  -8.493  1.00  0.00           O  
ATOM    283  CB  LEU A  18      -6.678   2.055  -6.006  1.00  0.00           C  
ATOM    284  CG  LEU A  18      -6.927   3.447  -5.422  1.00  0.00           C  
ATOM    285  CD1 LEU A  18      -7.860   3.361  -4.224  1.00  0.00           C  
ATOM    286  CD2 LEU A  18      -5.615   4.107  -5.030  1.00  0.00           C  
ATOM    287  H   LEU A  18      -7.201   2.961  -8.424  1.00  0.00           H  
ATOM    288  HA  LEU A  18      -4.762   2.333  -6.930  1.00  0.00           H  
ATOM    289  HB2 LEU A  18      -7.629   1.635  -6.296  1.00  0.00           H  
ATOM    290  HB3 LEU A  18      -6.252   1.437  -5.232  1.00  0.00           H  
ATOM    291  HG  LEU A  18      -7.403   4.063  -6.171  1.00  0.00           H  
ATOM    292 HD11 LEU A  18      -8.009   4.349  -3.811  1.00  0.00           H  
ATOM    293 HD12 LEU A  18      -7.425   2.721  -3.473  1.00  0.00           H  
ATOM    294 HD13 LEU A  18      -8.810   2.955  -4.538  1.00  0.00           H  
ATOM    295 HD21 LEU A  18      -4.988   4.208  -5.904  1.00  0.00           H  
ATOM    296 HD22 LEU A  18      -5.109   3.496  -4.296  1.00  0.00           H  
ATOM    297 HD23 LEU A  18      -5.812   5.084  -4.613  1.00  0.00           H  
ATOM    298  N   GLU A  19      -4.628  -0.136  -7.368  1.00  0.00           N  
ATOM    299  CA  GLU A  19      -4.436  -1.489  -7.847  1.00  0.00           C  
ATOM    300  C   GLU A  19      -4.384  -2.475  -6.686  1.00  0.00           C  
ATOM    301  O   GLU A  19      -3.705  -2.240  -5.685  1.00  0.00           O  
ATOM    302  CB  GLU A  19      -3.166  -1.588  -8.693  1.00  0.00           C  
ATOM    303  CG  GLU A  19      -1.923  -1.033  -8.021  1.00  0.00           C  
ATOM    304  CD  GLU A  19      -0.686  -1.212  -8.871  1.00  0.00           C  
ATOM    305  OE1 GLU A  19      -0.469  -0.401  -9.795  1.00  0.00           O  
ATOM    306  OE2 GLU A  19       0.075  -2.169  -8.626  1.00  0.00           O  
ATOM    307  H   GLU A  19      -3.979   0.245  -6.741  1.00  0.00           H  
ATOM    308  HA  GLU A  19      -5.285  -1.736  -8.468  1.00  0.00           H  
ATOM    309  HB2 GLU A  19      -2.988  -2.624  -8.917  1.00  0.00           H  
ATOM    310  HB3 GLU A  19      -3.321  -1.052  -9.618  1.00  0.00           H  
ATOM    311  HG2 GLU A  19      -2.066   0.022  -7.836  1.00  0.00           H  
ATOM    312  HG3 GLU A  19      -1.776  -1.546  -7.082  1.00  0.00           H  
ATOM    313  N   PHE A  20      -5.113  -3.569  -6.827  1.00  0.00           N  
ATOM    314  CA  PHE A  20      -5.164  -4.593  -5.795  1.00  0.00           C  
ATOM    315  C   PHE A  20      -3.979  -5.536  -5.935  1.00  0.00           C  
ATOM    316  O   PHE A  20      -3.922  -6.343  -6.863  1.00  0.00           O  
ATOM    317  CB  PHE A  20      -6.482  -5.375  -5.883  1.00  0.00           C  
ATOM    318  CG  PHE A  20      -6.671  -6.379  -4.776  1.00  0.00           C  
ATOM    319  CD1 PHE A  20      -7.159  -5.984  -3.539  1.00  0.00           C  
ATOM    320  CD2 PHE A  20      -6.368  -7.717  -4.975  1.00  0.00           C  
ATOM    321  CE1 PHE A  20      -7.337  -6.904  -2.522  1.00  0.00           C  
ATOM    322  CE2 PHE A  20      -6.542  -8.640  -3.959  1.00  0.00           C  
ATOM    323  CZ  PHE A  20      -7.028  -8.233  -2.733  1.00  0.00           C  
ATOM    324  H   PHE A  20      -5.622  -3.697  -7.653  1.00  0.00           H  
ATOM    325  HA  PHE A  20      -5.109  -4.101  -4.836  1.00  0.00           H  
ATOM    326  HB2 PHE A  20      -7.308  -4.680  -5.843  1.00  0.00           H  
ATOM    327  HB3 PHE A  20      -6.510  -5.906  -6.823  1.00  0.00           H  
ATOM    328  HD1 PHE A  20      -7.400  -4.943  -3.370  1.00  0.00           H  
ATOM    329  HD2 PHE A  20      -5.991  -8.039  -5.934  1.00  0.00           H  
ATOM    330  HE1 PHE A  20      -7.720  -6.582  -1.564  1.00  0.00           H  
ATOM    331  HE2 PHE A  20      -6.298  -9.680  -4.126  1.00  0.00           H  
ATOM    332  HZ  PHE A  20      -7.166  -8.953  -1.939  1.00  0.00           H  
ATOM    333  N   GLN A  21      -3.027  -5.415  -5.028  1.00  0.00           N  
ATOM    334  CA  GLN A  21      -1.866  -6.280  -5.031  1.00  0.00           C  
ATOM    335  C   GLN A  21      -2.023  -7.374  -3.994  1.00  0.00           C  
ATOM    336  O   GLN A  21      -2.494  -7.129  -2.881  1.00  0.00           O  
ATOM    337  CB  GLN A  21      -0.600  -5.477  -4.758  1.00  0.00           C  
ATOM    338  CG  GLN A  21      -0.141  -4.648  -5.943  1.00  0.00           C  
ATOM    339  CD  GLN A  21       1.193  -3.982  -5.689  1.00  0.00           C  
ATOM    340  OE1 GLN A  21       2.016  -4.482  -4.922  1.00  0.00           O  
ATOM    341  NE2 GLN A  21       1.429  -2.869  -6.350  1.00  0.00           N  
ATOM    342  H   GLN A  21      -3.111  -4.733  -4.326  1.00  0.00           H  
ATOM    343  HA  GLN A  21      -1.794  -6.734  -6.009  1.00  0.00           H  
ATOM    344  HB2 GLN A  21      -0.785  -4.809  -3.927  1.00  0.00           H  
ATOM    345  HB3 GLN A  21       0.195  -6.150  -4.490  1.00  0.00           H  
ATOM    346  HG2 GLN A  21      -0.047  -5.293  -6.806  1.00  0.00           H  
ATOM    347  HG3 GLN A  21      -0.878  -3.885  -6.142  1.00  0.00           H  
ATOM    348 HE21 GLN A  21       0.735  -2.540  -6.969  1.00  0.00           H  
ATOM    349 HE22 GLN A  21       2.281  -2.418  -6.201  1.00  0.00           H  
ATOM    350  N   ARG A  22      -1.639  -8.585  -4.355  1.00  0.00           N  
ATOM    351  CA  ARG A  22      -1.769  -9.704  -3.452  1.00  0.00           C  
ATOM    352  C   ARG A  22      -0.498  -9.871  -2.629  1.00  0.00           C  
ATOM    353  O   ARG A  22       0.281 -10.806  -2.827  1.00  0.00           O  
ATOM    354  CB  ARG A  22      -2.097 -10.984  -4.219  1.00  0.00           C  
ATOM    355  CG  ARG A  22      -2.520 -12.136  -3.325  1.00  0.00           C  
ATOM    356  CD  ARG A  22      -2.915 -13.353  -4.141  1.00  0.00           C  
ATOM    357  NE  ARG A  22      -3.391 -14.451  -3.299  1.00  0.00           N  
ATOM    358  CZ  ARG A  22      -3.779 -15.634  -3.772  1.00  0.00           C  
ATOM    359  NH1 ARG A  22      -3.747 -15.873  -5.075  1.00  0.00           N  
ATOM    360  NH2 ARG A  22      -4.201 -16.581  -2.938  1.00  0.00           N  
ATOM    361  H   ARG A  22      -1.252  -8.728  -5.249  1.00  0.00           H  
ATOM    362  HA  ARG A  22      -2.586  -9.482  -2.778  1.00  0.00           H  
ATOM    363  HB2 ARG A  22      -2.901 -10.781  -4.911  1.00  0.00           H  
ATOM    364  HB3 ARG A  22      -1.224 -11.292  -4.774  1.00  0.00           H  
ATOM    365  HG2 ARG A  22      -1.696 -12.399  -2.680  1.00  0.00           H  
ATOM    366  HG3 ARG A  22      -3.362 -11.824  -2.728  1.00  0.00           H  
ATOM    367  HD2 ARG A  22      -3.701 -13.071  -4.826  1.00  0.00           H  
ATOM    368  HD3 ARG A  22      -2.055 -13.687  -4.702  1.00  0.00           H  
ATOM    369  HE  ARG A  22      -3.419 -14.292  -2.322  1.00  0.00           H  
ATOM    370 HH11 ARG A  22      -3.428 -15.159  -5.716  1.00  0.00           H  
ATOM    371 HH12 ARG A  22      -4.034 -16.768  -5.437  1.00  0.00           H  
ATOM    372 HH21 ARG A  22      -4.228 -16.408  -1.947  1.00  0.00           H  
ATOM    373 HH22 ARG A  22      -4.493 -17.472  -3.292  1.00  0.00           H  
ATOM    374  N   ALA A  23      -0.267  -8.913  -1.749  1.00  0.00           N  
ATOM    375  CA  ALA A  23       0.776  -9.031  -0.747  1.00  0.00           C  
ATOM    376  C   ALA A  23       0.114  -9.401   0.565  1.00  0.00           C  
ATOM    377  O   ALA A  23       0.400 -10.439   1.159  1.00  0.00           O  
ATOM    378  CB  ALA A  23       1.561  -7.732  -0.617  1.00  0.00           C  
ATOM    379  H   ALA A  23      -0.827  -8.102  -1.762  1.00  0.00           H  
ATOM    380  HA  ALA A  23       1.449  -9.822  -1.045  1.00  0.00           H  
ATOM    381  HB1 ALA A  23       2.344  -7.858   0.114  1.00  0.00           H  
ATOM    382  HB2 ALA A  23       0.896  -6.942  -0.299  1.00  0.00           H  
ATOM    383  HB3 ALA A  23       1.996  -7.475  -1.572  1.00  0.00           H  
ATOM    384  N   GLN A  24      -0.796  -8.545   0.987  1.00  0.00           N  
ATOM    385  CA  GLN A  24      -1.708  -8.858   2.064  1.00  0.00           C  
ATOM    386  C   GLN A  24      -3.117  -8.845   1.491  1.00  0.00           C  
ATOM    387  O   GLN A  24      -3.826  -9.852   1.552  1.00  0.00           O  
ATOM    388  CB  GLN A  24      -1.563  -7.840   3.208  1.00  0.00           C  
ATOM    389  CG  GLN A  24      -2.238  -8.251   4.515  1.00  0.00           C  
ATOM    390  CD  GLN A  24      -3.708  -7.876   4.589  1.00  0.00           C  
ATOM    391  OE1 GLN A  24      -4.060  -6.789   5.042  1.00  0.00           O  
ATOM    392  NE2 GLN A  24      -4.578  -8.775   4.162  1.00  0.00           N  
ATOM    393  H   GLN A  24      -0.858  -7.658   0.553  1.00  0.00           H  
ATOM    394  HA  GLN A  24      -1.479  -9.850   2.425  1.00  0.00           H  
ATOM    395  HB2 GLN A  24      -0.512  -7.693   3.405  1.00  0.00           H  
ATOM    396  HB3 GLN A  24      -1.989  -6.900   2.891  1.00  0.00           H  
ATOM    397  HG2 GLN A  24      -2.158  -9.322   4.620  1.00  0.00           H  
ATOM    398  HG3 GLN A  24      -1.718  -7.773   5.334  1.00  0.00           H  
ATOM    399 HE21 GLN A  24      -4.237  -9.630   3.820  1.00  0.00           H  
ATOM    400 HE22 GLN A  24      -5.529  -8.547   4.194  1.00  0.00           H  
ATOM    401  N   ALA A  25      -3.463  -7.709   0.879  1.00  0.00           N  
ATOM    402  CA  ALA A  25      -4.781  -7.460   0.282  1.00  0.00           C  
ATOM    403  C   ALA A  25      -4.983  -5.958   0.104  1.00  0.00           C  
ATOM    404  O   ALA A  25      -6.092  -5.451   0.262  1.00  0.00           O  
ATOM    405  CB  ALA A  25      -5.910  -8.013   1.150  1.00  0.00           C  
ATOM    406  H   ALA A  25      -2.782  -6.997   0.806  1.00  0.00           H  
ATOM    407  HA  ALA A  25      -4.817  -7.944  -0.684  1.00  0.00           H  
ATOM    408  HB1 ALA A  25      -5.774  -9.076   1.282  1.00  0.00           H  
ATOM    409  HB2 ALA A  25      -6.859  -7.827   0.668  1.00  0.00           H  
ATOM    410  HB3 ALA A  25      -5.894  -7.525   2.113  1.00  0.00           H  
ATOM    411  N   GLU A  26      -3.921  -5.244  -0.234  1.00  0.00           N  
ATOM    412  CA  GLU A  26      -3.957  -3.789  -0.218  1.00  0.00           C  
ATOM    413  C   GLU A  26      -4.053  -3.186  -1.613  1.00  0.00           C  
ATOM    414  O   GLU A  26      -3.495  -3.710  -2.583  1.00  0.00           O  
ATOM    415  CB  GLU A  26      -2.731  -3.223   0.512  1.00  0.00           C  
ATOM    416  CG  GLU A  26      -1.389  -3.731  -0.010  1.00  0.00           C  
ATOM    417  CD  GLU A  26      -0.985  -5.061   0.595  1.00  0.00           C  
ATOM    418  OE1 GLU A  26      -1.351  -6.115   0.032  1.00  0.00           O  
ATOM    419  OE2 GLU A  26      -0.300  -5.057   1.637  1.00  0.00           O  
ATOM    420  H   GLU A  26      -3.094  -5.701  -0.522  1.00  0.00           H  
ATOM    421  HA  GLU A  26      -4.838  -3.496   0.332  1.00  0.00           H  
ATOM    422  HB2 GLU A  26      -2.739  -2.147   0.418  1.00  0.00           H  
ATOM    423  HB3 GLU A  26      -2.805  -3.482   1.558  1.00  0.00           H  
ATOM    424  HG2 GLU A  26      -1.458  -3.848  -1.082  1.00  0.00           H  
ATOM    425  HG3 GLU A  26      -0.627  -3.000   0.221  1.00  0.00           H  
ATOM    426  N   LEU A  27      -4.787  -2.080  -1.698  1.00  0.00           N  
ATOM    427  CA  LEU A  27      -4.845  -1.280  -2.906  1.00  0.00           C  
ATOM    428  C   LEU A  27      -3.677  -0.307  -2.911  1.00  0.00           C  
ATOM    429  O   LEU A  27      -3.687   0.697  -2.193  1.00  0.00           O  
ATOM    430  CB  LEU A  27      -6.160  -0.501  -2.981  1.00  0.00           C  
ATOM    431  CG  LEU A  27      -7.430  -1.338  -2.823  1.00  0.00           C  
ATOM    432  CD1 LEU A  27      -8.655  -0.440  -2.752  1.00  0.00           C  
ATOM    433  CD2 LEU A  27      -7.567  -2.326  -3.972  1.00  0.00           C  
ATOM    434  H   LEU A  27      -5.312  -1.798  -0.913  1.00  0.00           H  
ATOM    435  HA  LEU A  27      -4.768  -1.941  -3.756  1.00  0.00           H  
ATOM    436  HB2 LEU A  27      -6.147   0.250  -2.212  1.00  0.00           H  
ATOM    437  HB3 LEU A  27      -6.203  -0.003  -3.938  1.00  0.00           H  
ATOM    438  HG  LEU A  27      -7.374  -1.898  -1.903  1.00  0.00           H  
ATOM    439 HD11 LEU A  27      -8.570   0.220  -1.901  1.00  0.00           H  
ATOM    440 HD12 LEU A  27      -9.542  -1.046  -2.647  1.00  0.00           H  
ATOM    441 HD13 LEU A  27      -8.724   0.145  -3.655  1.00  0.00           H  
ATOM    442 HD21 LEU A  27      -6.711  -2.986  -3.983  1.00  0.00           H  
ATOM    443 HD22 LEU A  27      -7.620  -1.785  -4.905  1.00  0.00           H  
ATOM    444 HD23 LEU A  27      -8.468  -2.907  -3.840  1.00  0.00           H  
ATOM    445  N   VAL A  28      -2.670  -0.610  -3.705  1.00  0.00           N  
ATOM    446  CA  VAL A  28      -1.445   0.168  -3.708  1.00  0.00           C  
ATOM    447  C   VAL A  28      -1.587   1.428  -4.554  1.00  0.00           C  
ATOM    448  O   VAL A  28      -2.033   1.381  -5.701  1.00  0.00           O  
ATOM    449  CB  VAL A  28      -0.254  -0.673  -4.210  1.00  0.00           C  
ATOM    450  CG1 VAL A  28       1.016   0.166  -4.307  1.00  0.00           C  
ATOM    451  CG2 VAL A  28      -0.034  -1.869  -3.292  1.00  0.00           C  
ATOM    452  H   VAL A  28      -2.756  -1.378  -4.313  1.00  0.00           H  
ATOM    453  HA  VAL A  28      -1.240   0.459  -2.689  1.00  0.00           H  
ATOM    454  HB  VAL A  28      -0.493  -1.044  -5.197  1.00  0.00           H  
ATOM    455 HG11 VAL A  28       1.827  -0.445  -4.675  1.00  0.00           H  
ATOM    456 HG12 VAL A  28       1.271   0.547  -3.330  1.00  0.00           H  
ATOM    457 HG13 VAL A  28       0.855   0.994  -4.984  1.00  0.00           H  
ATOM    458 HG21 VAL A  28       0.188  -1.522  -2.295  1.00  0.00           H  
ATOM    459 HG22 VAL A  28       0.793  -2.459  -3.662  1.00  0.00           H  
ATOM    460 HG23 VAL A  28      -0.927  -2.480  -3.271  1.00  0.00           H  
ATOM    461  N   CYS A  29      -1.220   2.551  -3.959  1.00  0.00           N  
ATOM    462  CA  CYS A  29      -1.216   3.830  -4.641  1.00  0.00           C  
ATOM    463  C   CYS A  29       0.201   4.139  -5.109  1.00  0.00           C  
ATOM    464  O   CYS A  29       1.054   4.512  -4.308  1.00  0.00           O  
ATOM    465  CB  CYS A  29      -1.708   4.931  -3.697  1.00  0.00           C  
ATOM    466  SG  CYS A  29      -3.155   4.463  -2.726  1.00  0.00           S  
ATOM    467  H   CYS A  29      -0.927   2.516  -3.018  1.00  0.00           H  
ATOM    468  HA  CYS A  29      -1.872   3.764  -5.495  1.00  0.00           H  
ATOM    469  HB2 CYS A  29      -0.921   5.185  -3.005  1.00  0.00           H  
ATOM    470  HB3 CYS A  29      -1.968   5.804  -4.277  1.00  0.00           H  
ATOM    471  HG  CYS A  29      -3.302   3.147  -2.809  1.00  0.00           H  
ATOM    472  N   ASN A  30       0.452   3.965  -6.398  1.00  0.00           N  
ATOM    473  CA  ASN A  30       1.800   4.121  -6.943  1.00  0.00           C  
ATOM    474  C   ASN A  30       2.320   5.542  -6.759  1.00  0.00           C  
ATOM    475  O   ASN A  30       3.517   5.748  -6.569  1.00  0.00           O  
ATOM    476  CB  ASN A  30       1.840   3.748  -8.428  1.00  0.00           C  
ATOM    477  CG  ASN A  30       1.455   2.301  -8.682  1.00  0.00           C  
ATOM    478  OD1 ASN A  30       2.290   1.398  -8.609  1.00  0.00           O  
ATOM    479  ND2 ASN A  30       0.190   2.075  -8.999  1.00  0.00           N  
ATOM    480  H   ASN A  30      -0.280   3.709  -6.996  1.00  0.00           H  
ATOM    481  HA  ASN A  30       2.450   3.447  -6.401  1.00  0.00           H  
ATOM    482  HB2 ASN A  30       1.154   4.381  -8.970  1.00  0.00           H  
ATOM    483  HB3 ASN A  30       2.840   3.905  -8.804  1.00  0.00           H  
ATOM    484 HD21 ASN A  30      -0.420   2.837  -9.059  1.00  0.00           H  
ATOM    485 HD22 ASN A  30      -0.085   1.141  -9.173  1.00  0.00           H  
ATOM    486  N   ALA A  31       1.424   6.520  -6.805  1.00  0.00           N  
ATOM    487  CA  ALA A  31       1.824   7.918  -6.683  1.00  0.00           C  
ATOM    488  C   ALA A  31       2.116   8.293  -5.232  1.00  0.00           C  
ATOM    489  O   ALA A  31       3.153   8.884  -4.925  1.00  0.00           O  
ATOM    490  CB  ALA A  31       0.746   8.824  -7.257  1.00  0.00           C  
ATOM    491  H   ALA A  31       0.477   6.300  -6.926  1.00  0.00           H  
ATOM    492  HA  ALA A  31       2.722   8.055  -7.266  1.00  0.00           H  
ATOM    493  HB1 ALA A  31       1.088   9.850  -7.238  1.00  0.00           H  
ATOM    494  HB2 ALA A  31      -0.154   8.736  -6.665  1.00  0.00           H  
ATOM    495  HB3 ALA A  31       0.536   8.532  -8.274  1.00  0.00           H  
ATOM    496  N   ASP A  32       1.197   7.936  -4.347  1.00  0.00           N  
ATOM    497  CA  ASP A  32       1.294   8.295  -2.934  1.00  0.00           C  
ATOM    498  C   ASP A  32       2.268   7.383  -2.196  1.00  0.00           C  
ATOM    499  O   ASP A  32       2.717   7.703  -1.096  1.00  0.00           O  
ATOM    500  CB  ASP A  32      -0.085   8.201  -2.268  1.00  0.00           C  
ATOM    501  CG  ASP A  32      -1.149   8.990  -3.000  1.00  0.00           C  
ATOM    502  OD1 ASP A  32      -1.654   8.502  -4.034  1.00  0.00           O  
ATOM    503  OD2 ASP A  32      -1.493  10.101  -2.543  1.00  0.00           O  
ATOM    504  H   ASP A  32       0.415   7.430  -4.653  1.00  0.00           H  
ATOM    505  HA  ASP A  32       1.648   9.311  -2.869  1.00  0.00           H  
ATOM    506  HB2 ASP A  32      -0.393   7.167  -2.235  1.00  0.00           H  
ATOM    507  HB3 ASP A  32      -0.013   8.581  -1.259  1.00  0.00           H  
ATOM    508  N   ARG A  33       2.588   6.251  -2.818  1.00  0.00           N  
ATOM    509  CA  ARG A  33       3.387   5.201  -2.190  1.00  0.00           C  
ATOM    510  C   ARG A  33       2.708   4.715  -0.914  1.00  0.00           C  
ATOM    511  O   ARG A  33       3.348   4.480   0.112  1.00  0.00           O  
ATOM    512  CB  ARG A  33       4.825   5.663  -1.914  1.00  0.00           C  
ATOM    513  CG  ARG A  33       5.626   5.922  -3.183  1.00  0.00           C  
ATOM    514  CD  ARG A  33       7.118   5.698  -2.970  1.00  0.00           C  
ATOM    515  NE  ARG A  33       7.696   6.620  -1.993  1.00  0.00           N  
ATOM    516  CZ  ARG A  33       8.990   6.644  -1.662  1.00  0.00           C  
ATOM    517  NH1 ARG A  33       9.844   5.790  -2.218  1.00  0.00           N  
ATOM    518  NH2 ARG A  33       9.425   7.529  -0.779  1.00  0.00           N  
ATOM    519  H   ARG A  33       2.265   6.112  -3.734  1.00  0.00           H  
ATOM    520  HA  ARG A  33       3.422   4.373  -2.884  1.00  0.00           H  
ATOM    521  HB2 ARG A  33       4.795   6.576  -1.336  1.00  0.00           H  
ATOM    522  HB3 ARG A  33       5.331   4.899  -1.342  1.00  0.00           H  
ATOM    523  HG2 ARG A  33       5.282   5.250  -3.955  1.00  0.00           H  
ATOM    524  HG3 ARG A  33       5.467   6.944  -3.495  1.00  0.00           H  
ATOM    525  HD2 ARG A  33       7.268   4.687  -2.624  1.00  0.00           H  
ATOM    526  HD3 ARG A  33       7.626   5.829  -3.916  1.00  0.00           H  
ATOM    527  HE  ARG A  33       7.085   7.265  -1.566  1.00  0.00           H  
ATOM    528 HH11 ARG A  33       9.523   5.123  -2.890  1.00  0.00           H  
ATOM    529 HH12 ARG A  33      10.818   5.805  -1.961  1.00  0.00           H  
ATOM    530 HH21 ARG A  33       8.775   8.177  -0.355  1.00  0.00           H  
ATOM    531 HH22 ARG A  33      10.400   7.568  -0.530  1.00  0.00           H  
ATOM    532  N   LEU A  34       1.396   4.558  -1.004  1.00  0.00           N  
ATOM    533  CA  LEU A  34       0.594   4.050   0.096  1.00  0.00           C  
ATOM    534  C   LEU A  34      -0.164   2.809  -0.353  1.00  0.00           C  
ATOM    535  O   LEU A  34      -0.096   2.423  -1.520  1.00  0.00           O  
ATOM    536  CB  LEU A  34      -0.395   5.114   0.580  1.00  0.00           C  
ATOM    537  CG  LEU A  34       0.237   6.362   1.203  1.00  0.00           C  
ATOM    538  CD1 LEU A  34      -0.830   7.400   1.517  1.00  0.00           C  
ATOM    539  CD2 LEU A  34       1.010   5.994   2.461  1.00  0.00           C  
ATOM    540  H   LEU A  34       0.951   4.784  -1.849  1.00  0.00           H  
ATOM    541  HA  LEU A  34       1.260   3.786   0.904  1.00  0.00           H  
ATOM    542  HB2 LEU A  34      -0.994   5.425  -0.263  1.00  0.00           H  
ATOM    543  HB3 LEU A  34      -1.044   4.663   1.314  1.00  0.00           H  
ATOM    544  HG  LEU A  34       0.927   6.794   0.498  1.00  0.00           H  
ATOM    545 HD11 LEU A  34      -1.372   7.645   0.615  1.00  0.00           H  
ATOM    546 HD12 LEU A  34      -0.362   8.292   1.909  1.00  0.00           H  
ATOM    547 HD13 LEU A  34      -1.514   7.003   2.252  1.00  0.00           H  
ATOM    548 HD21 LEU A  34       1.815   5.322   2.206  1.00  0.00           H  
ATOM    549 HD22 LEU A  34       0.346   5.510   3.162  1.00  0.00           H  
ATOM    550 HD23 LEU A  34       1.416   6.888   2.910  1.00  0.00           H  
ATOM    551  N   ALA A  35      -0.882   2.190   0.566  1.00  0.00           N  
ATOM    552  CA  ALA A  35      -1.643   0.991   0.261  1.00  0.00           C  
ATOM    553  C   ALA A  35      -2.823   0.834   1.214  1.00  0.00           C  
ATOM    554  O   ALA A  35      -2.648   0.827   2.433  1.00  0.00           O  
ATOM    555  CB  ALA A  35      -0.741  -0.229   0.331  1.00  0.00           C  
ATOM    556  H   ALA A  35      -0.890   2.537   1.485  1.00  0.00           H  
ATOM    557  HA  ALA A  35      -2.015   1.076  -0.750  1.00  0.00           H  
ATOM    558  HB1 ALA A  35      -1.284  -1.097  -0.011  1.00  0.00           H  
ATOM    559  HB2 ALA A  35      -0.422  -0.384   1.351  1.00  0.00           H  
ATOM    560  HB3 ALA A  35       0.123  -0.074  -0.297  1.00  0.00           H  
ATOM    561  N   PHE A  36      -4.017   0.713   0.655  1.00  0.00           N  
ATOM    562  CA  PHE A  36      -5.230   0.537   1.451  1.00  0.00           C  
ATOM    563  C   PHE A  36      -5.586  -0.945   1.557  1.00  0.00           C  
ATOM    564  O   PHE A  36      -6.092  -1.532   0.604  1.00  0.00           O  
ATOM    565  CB  PHE A  36      -6.389   1.312   0.823  1.00  0.00           C  
ATOM    566  CG  PHE A  36      -6.174   2.800   0.787  1.00  0.00           C  
ATOM    567  CD1 PHE A  36      -6.225   3.548   1.953  1.00  0.00           C  
ATOM    568  CD2 PHE A  36      -5.922   3.448  -0.410  1.00  0.00           C  
ATOM    569  CE1 PHE A  36      -6.027   4.916   1.926  1.00  0.00           C  
ATOM    570  CE2 PHE A  36      -5.726   4.817  -0.444  1.00  0.00           C  
ATOM    571  CZ  PHE A  36      -5.779   5.552   0.725  1.00  0.00           C  
ATOM    572  H   PHE A  36      -4.089   0.740  -0.326  1.00  0.00           H  
ATOM    573  HA  PHE A  36      -5.037   0.924   2.440  1.00  0.00           H  
ATOM    574  HB2 PHE A  36      -6.527   0.975  -0.193  1.00  0.00           H  
ATOM    575  HB3 PHE A  36      -7.291   1.119   1.384  1.00  0.00           H  
ATOM    576  HD1 PHE A  36      -6.419   3.053   2.893  1.00  0.00           H  
ATOM    577  HD2 PHE A  36      -5.881   2.875  -1.323  1.00  0.00           H  
ATOM    578  HE1 PHE A  36      -6.067   5.486   2.841  1.00  0.00           H  
ATOM    579  HE2 PHE A  36      -5.531   5.312  -1.385  1.00  0.00           H  
ATOM    580  HZ  PHE A  36      -5.627   6.622   0.701  1.00  0.00           H  
ATOM    581  N   PRO A  37      -5.314  -1.570   2.711  1.00  0.00           N  
ATOM    582  CA  PRO A  37      -5.509  -3.006   2.907  1.00  0.00           C  
ATOM    583  C   PRO A  37      -6.977  -3.375   3.114  1.00  0.00           C  
ATOM    584  O   PRO A  37      -7.695  -2.722   3.870  1.00  0.00           O  
ATOM    585  CB  PRO A  37      -4.701  -3.319   4.179  1.00  0.00           C  
ATOM    586  CG  PRO A  37      -4.026  -2.039   4.568  1.00  0.00           C  
ATOM    587  CD  PRO A  37      -4.808  -0.932   3.927  1.00  0.00           C  
ATOM    588  HA  PRO A  37      -5.111  -3.573   2.078  1.00  0.00           H  
ATOM    589  HB2 PRO A  37      -5.374  -3.659   4.953  1.00  0.00           H  
ATOM    590  HB3 PRO A  37      -3.978  -4.094   3.964  1.00  0.00           H  
ATOM    591  HG2 PRO A  37      -4.039  -1.930   5.641  1.00  0.00           H  
ATOM    592  HG3 PRO A  37      -3.009  -2.036   4.205  1.00  0.00           H  
ATOM    593  HD2 PRO A  37      -5.619  -0.617   4.569  1.00  0.00           H  
ATOM    594  HD3 PRO A  37      -4.163  -0.100   3.690  1.00  0.00           H  
ATOM    595  N   VAL A  38      -7.420  -4.415   2.429  1.00  0.00           N  
ATOM    596  CA  VAL A  38      -8.773  -4.917   2.599  1.00  0.00           C  
ATOM    597  C   VAL A  38      -8.826  -5.908   3.753  1.00  0.00           C  
ATOM    598  O   VAL A  38      -8.153  -6.941   3.733  1.00  0.00           O  
ATOM    599  CB  VAL A  38      -9.302  -5.590   1.313  1.00  0.00           C  
ATOM    600  CG1 VAL A  38     -10.717  -6.113   1.521  1.00  0.00           C  
ATOM    601  CG2 VAL A  38      -9.260  -4.619   0.140  1.00  0.00           C  
ATOM    602  H   VAL A  38      -6.821  -4.858   1.787  1.00  0.00           H  
ATOM    603  HA  VAL A  38      -9.413  -4.077   2.830  1.00  0.00           H  
ATOM    604  HB  VAL A  38      -8.659  -6.428   1.081  1.00  0.00           H  
ATOM    605 HG11 VAL A  38     -11.371  -5.293   1.777  1.00  0.00           H  
ATOM    606 HG12 VAL A  38     -10.720  -6.840   2.324  1.00  0.00           H  
ATOM    607 HG13 VAL A  38     -11.065  -6.582   0.613  1.00  0.00           H  
ATOM    608 HG21 VAL A  38      -8.239  -4.298  -0.030  1.00  0.00           H  
ATOM    609 HG22 VAL A  38      -9.874  -3.757   0.361  1.00  0.00           H  
ATOM    610 HG23 VAL A  38      -9.635  -5.111  -0.745  1.00  0.00           H  
ATOM    611  N   ARG A  39      -9.613  -5.574   4.763  1.00  0.00           N  
ATOM    612  CA  ARG A  39      -9.789  -6.427   5.926  1.00  0.00           C  
ATOM    613  C   ARG A  39     -11.119  -7.172   5.835  1.00  0.00           C  
ATOM    614  O   ARG A  39     -12.156  -6.662   6.261  1.00  0.00           O  
ATOM    615  CB  ARG A  39      -9.722  -5.586   7.205  1.00  0.00           C  
ATOM    616  CG  ARG A  39     -10.002  -6.359   8.482  1.00  0.00           C  
ATOM    617  CD  ARG A  39      -9.960  -5.439   9.689  1.00  0.00           C  
ATOM    618  NE  ARG A  39     -10.472  -6.082  10.896  1.00  0.00           N  
ATOM    619  CZ  ARG A  39     -11.062  -5.416  11.887  1.00  0.00           C  
ATOM    620  NH1 ARG A  39     -11.184  -4.096  11.817  1.00  0.00           N  
ATOM    621  NH2 ARG A  39     -11.534  -6.065  12.943  1.00  0.00           N  
ATOM    622  H   ARG A  39     -10.100  -4.718   4.723  1.00  0.00           H  
ATOM    623  HA  ARG A  39      -8.984  -7.147   5.933  1.00  0.00           H  
ATOM    624  HB2 ARG A  39      -8.736  -5.156   7.286  1.00  0.00           H  
ATOM    625  HB3 ARG A  39     -10.445  -4.785   7.131  1.00  0.00           H  
ATOM    626  HG2 ARG A  39     -10.981  -6.811   8.416  1.00  0.00           H  
ATOM    627  HG3 ARG A  39      -9.253  -7.128   8.600  1.00  0.00           H  
ATOM    628  HD2 ARG A  39      -8.937  -5.139   9.859  1.00  0.00           H  
ATOM    629  HD3 ARG A  39     -10.559  -4.566   9.478  1.00  0.00           H  
ATOM    630  HE  ARG A  39     -10.376  -7.064  10.966  1.00  0.00           H  
ATOM    631 HH11 ARG A  39     -10.831  -3.595  11.025  1.00  0.00           H  
ATOM    632 HH12 ARG A  39     -11.632  -3.587  12.563  1.00  0.00           H  
ATOM    633 HH21 ARG A  39     -11.446  -7.063  13.003  1.00  0.00           H  
ATOM    634 HH22 ARG A  39     -11.989  -5.560  13.690  1.00  0.00           H  
ATOM    635  N   ASP A  40     -11.070  -8.360   5.231  1.00  0.00           N  
ATOM    636  CA  ASP A  40     -12.237  -9.235   5.065  1.00  0.00           C  
ATOM    637  C   ASP A  40     -13.463  -8.464   4.578  1.00  0.00           C  
ATOM    638  O   ASP A  40     -14.421  -8.245   5.321  1.00  0.00           O  
ATOM    639  CB  ASP A  40     -12.550  -9.981   6.365  1.00  0.00           C  
ATOM    640  CG  ASP A  40     -13.529 -11.119   6.154  1.00  0.00           C  
ATOM    641  OD1 ASP A  40     -13.138 -12.145   5.561  1.00  0.00           O  
ATOM    642  OD2 ASP A  40     -14.690 -11.006   6.591  1.00  0.00           O  
ATOM    643  H   ASP A  40     -10.205  -8.671   4.879  1.00  0.00           H  
ATOM    644  HA  ASP A  40     -11.978  -9.964   4.309  1.00  0.00           H  
ATOM    645  HB2 ASP A  40     -11.636 -10.389   6.770  1.00  0.00           H  
ATOM    646  HB3 ASP A  40     -12.976  -9.289   7.076  1.00  0.00           H  
ATOM    647  N   GLY A  41     -13.406  -8.018   3.332  1.00  0.00           N  
ATOM    648  CA  GLY A  41     -14.529  -7.319   2.742  1.00  0.00           C  
ATOM    649  C   GLY A  41     -14.488  -5.820   2.967  1.00  0.00           C  
ATOM    650  O   GLY A  41     -15.045  -5.057   2.177  1.00  0.00           O  
ATOM    651  H   GLY A  41     -12.592  -8.169   2.807  1.00  0.00           H  
ATOM    652  HA2 GLY A  41     -14.537  -7.509   1.679  1.00  0.00           H  
ATOM    653  HA3 GLY A  41     -15.440  -7.705   3.172  1.00  0.00           H  
ATOM    654  N   VAL A  42     -13.839  -5.389   4.044  1.00  0.00           N  
ATOM    655  CA  VAL A  42     -13.769  -3.967   4.372  1.00  0.00           C  
ATOM    656  C   VAL A  42     -12.409  -3.374   4.000  1.00  0.00           C  
ATOM    657  O   VAL A  42     -11.415  -3.612   4.683  1.00  0.00           O  
ATOM    658  CB  VAL A  42     -14.026  -3.716   5.876  1.00  0.00           C  
ATOM    659  CG1 VAL A  42     -14.033  -2.222   6.179  1.00  0.00           C  
ATOM    660  CG2 VAL A  42     -15.332  -4.363   6.314  1.00  0.00           C  
ATOM    661  H   VAL A  42     -13.401  -6.042   4.634  1.00  0.00           H  
ATOM    662  HA  VAL A  42     -14.537  -3.461   3.807  1.00  0.00           H  
ATOM    663  HB  VAL A  42     -13.220  -4.167   6.438  1.00  0.00           H  
ATOM    664 HG11 VAL A  42     -14.221  -2.069   7.231  1.00  0.00           H  
ATOM    665 HG12 VAL A  42     -14.810  -1.743   5.601  1.00  0.00           H  
ATOM    666 HG13 VAL A  42     -13.075  -1.796   5.917  1.00  0.00           H  
ATOM    667 HG21 VAL A  42     -15.257  -5.435   6.208  1.00  0.00           H  
ATOM    668 HG22 VAL A  42     -16.137  -3.999   5.695  1.00  0.00           H  
ATOM    669 HG23 VAL A  42     -15.531  -4.115   7.346  1.00  0.00           H  
ATOM    670  N   PRO A  43     -12.345  -2.603   2.902  1.00  0.00           N  
ATOM    671  CA  PRO A  43     -11.123  -1.902   2.497  1.00  0.00           C  
ATOM    672  C   PRO A  43     -10.814  -0.749   3.443  1.00  0.00           C  
ATOM    673  O   PRO A  43     -11.597   0.199   3.560  1.00  0.00           O  
ATOM    674  CB  PRO A  43     -11.441  -1.374   1.087  1.00  0.00           C  
ATOM    675  CG  PRO A  43     -12.718  -2.041   0.688  1.00  0.00           C  
ATOM    676  CD  PRO A  43     -13.443  -2.352   1.965  1.00  0.00           C  
ATOM    677  HA  PRO A  43     -10.276  -2.569   2.455  1.00  0.00           H  
ATOM    678  HB2 PRO A  43     -11.552  -0.299   1.118  1.00  0.00           H  
ATOM    679  HB3 PRO A  43     -10.638  -1.635   0.414  1.00  0.00           H  
ATOM    680  HG2 PRO A  43     -13.307  -1.371   0.076  1.00  0.00           H  
ATOM    681  HG3 PRO A  43     -12.502  -2.950   0.147  1.00  0.00           H  
ATOM    682  HD2 PRO A  43     -14.039  -1.507   2.280  1.00  0.00           H  
ATOM    683  HD3 PRO A  43     -14.060  -3.231   1.847  1.00  0.00           H  
ATOM    684  N   ILE A  44      -9.684  -0.838   4.131  1.00  0.00           N  
ATOM    685  CA  ILE A  44      -9.306   0.177   5.093  1.00  0.00           C  
ATOM    686  C   ILE A  44      -8.803   1.426   4.381  1.00  0.00           C  
ATOM    687  O   ILE A  44      -7.617   1.556   4.084  1.00  0.00           O  
ATOM    688  CB  ILE A  44      -8.235  -0.341   6.079  1.00  0.00           C  
ATOM    689  CG1 ILE A  44      -8.731  -1.604   6.795  1.00  0.00           C  
ATOM    690  CG2 ILE A  44      -7.867   0.735   7.094  1.00  0.00           C  
ATOM    691  CD1 ILE A  44     -10.022  -1.403   7.565  1.00  0.00           C  
ATOM    692  H   ILE A  44      -9.084  -1.605   3.982  1.00  0.00           H  
ATOM    693  HA  ILE A  44     -10.189   0.436   5.659  1.00  0.00           H  
ATOM    694  HB  ILE A  44      -7.349  -0.583   5.516  1.00  0.00           H  
ATOM    695 HG12 ILE A  44      -8.901  -2.380   6.064  1.00  0.00           H  
ATOM    696 HG13 ILE A  44      -7.975  -1.933   7.494  1.00  0.00           H  
ATOM    697 HG21 ILE A  44      -8.740   0.996   7.674  1.00  0.00           H  
ATOM    698 HG22 ILE A  44      -7.504   1.610   6.576  1.00  0.00           H  
ATOM    699 HG23 ILE A  44      -7.096   0.362   7.750  1.00  0.00           H  
ATOM    700 HD11 ILE A  44     -10.318  -2.337   8.019  1.00  0.00           H  
ATOM    701 HD12 ILE A  44     -10.795  -1.066   6.891  1.00  0.00           H  
ATOM    702 HD13 ILE A  44      -9.867  -0.662   8.335  1.00  0.00           H  
ATOM    703  N   MET A  45      -9.730   2.327   4.085  1.00  0.00           N  
ATOM    704  CA  MET A  45      -9.408   3.592   3.441  1.00  0.00           C  
ATOM    705  C   MET A  45      -9.043   4.643   4.485  1.00  0.00           C  
ATOM    706  O   MET A  45      -9.098   5.842   4.221  1.00  0.00           O  
ATOM    707  CB  MET A  45     -10.598   4.073   2.606  1.00  0.00           C  
ATOM    708  CG  MET A  45     -10.960   3.143   1.456  1.00  0.00           C  
ATOM    709  SD  MET A  45      -9.690   3.076   0.176  1.00  0.00           S  
ATOM    710  CE  MET A  45      -9.643   4.786  -0.364  1.00  0.00           C  
ATOM    711  H   MET A  45     -10.669   2.124   4.289  1.00  0.00           H  
ATOM    712  HA  MET A  45      -8.560   3.431   2.792  1.00  0.00           H  
ATOM    713  HB2 MET A  45     -11.459   4.163   3.250  1.00  0.00           H  
ATOM    714  HB3 MET A  45     -10.365   5.044   2.195  1.00  0.00           H  
ATOM    715  HG2 MET A  45     -11.102   2.147   1.849  1.00  0.00           H  
ATOM    716  HG3 MET A  45     -11.881   3.484   1.010  1.00  0.00           H  
ATOM    717  HE1 MET A  45     -10.615   5.073  -0.739  1.00  0.00           H  
ATOM    718  HE2 MET A  45      -8.908   4.896  -1.147  1.00  0.00           H  
ATOM    719  HE3 MET A  45      -9.376   5.420   0.468  1.00  0.00           H  
ATOM    720  N   LEU A  46      -8.674   4.179   5.672  1.00  0.00           N  
ATOM    721  CA  LEU A  46      -8.272   5.065   6.753  1.00  0.00           C  
ATOM    722  C   LEU A  46      -6.815   5.471   6.572  1.00  0.00           C  
ATOM    723  O   LEU A  46      -5.918   4.630   6.578  1.00  0.00           O  
ATOM    724  CB  LEU A  46      -8.478   4.378   8.105  1.00  0.00           C  
ATOM    725  CG  LEU A  46      -9.932   4.026   8.427  1.00  0.00           C  
ATOM    726  CD1 LEU A  46     -10.013   3.213   9.705  1.00  0.00           C  
ATOM    727  CD2 LEU A  46     -10.770   5.290   8.545  1.00  0.00           C  
ATOM    728  H   LEU A  46      -8.656   3.212   5.819  1.00  0.00           H  
ATOM    729  HA  LEU A  46      -8.890   5.948   6.706  1.00  0.00           H  
ATOM    730  HB2 LEU A  46      -7.895   3.467   8.118  1.00  0.00           H  
ATOM    731  HB3 LEU A  46      -8.109   5.034   8.879  1.00  0.00           H  
ATOM    732  HG  LEU A  46     -10.338   3.427   7.624  1.00  0.00           H  
ATOM    733 HD11 LEU A  46      -9.428   2.312   9.598  1.00  0.00           H  
ATOM    734 HD12 LEU A  46     -11.042   2.952   9.901  1.00  0.00           H  
ATOM    735 HD13 LEU A  46      -9.627   3.797  10.527  1.00  0.00           H  
ATOM    736 HD21 LEU A  46     -10.732   5.836   7.614  1.00  0.00           H  
ATOM    737 HD22 LEU A  46     -10.379   5.907   9.339  1.00  0.00           H  
ATOM    738 HD23 LEU A  46     -11.793   5.026   8.764  1.00  0.00           H  
ATOM    739  N   GLU A  47      -6.592   6.767   6.426  1.00  0.00           N  
ATOM    740  CA  GLU A  47      -5.284   7.296   6.052  1.00  0.00           C  
ATOM    741  C   GLU A  47      -4.223   7.019   7.122  1.00  0.00           C  
ATOM    742  O   GLU A  47      -3.032   6.925   6.821  1.00  0.00           O  
ATOM    743  CB  GLU A  47      -5.406   8.798   5.804  1.00  0.00           C  
ATOM    744  CG  GLU A  47      -4.233   9.396   5.044  1.00  0.00           C  
ATOM    745  CD  GLU A  47      -4.368  10.891   4.854  1.00  0.00           C  
ATOM    746  OE1 GLU A  47      -5.107  11.321   3.941  1.00  0.00           O  
ATOM    747  OE2 GLU A  47      -3.729  11.648   5.609  1.00  0.00           O  
ATOM    748  H   GLU A  47      -7.329   7.394   6.579  1.00  0.00           H  
ATOM    749  HA  GLU A  47      -4.985   6.814   5.134  1.00  0.00           H  
ATOM    750  HB2 GLU A  47      -6.306   8.983   5.238  1.00  0.00           H  
ATOM    751  HB3 GLU A  47      -5.483   9.299   6.757  1.00  0.00           H  
ATOM    752  HG2 GLU A  47      -3.326   9.199   5.594  1.00  0.00           H  
ATOM    753  HG3 GLU A  47      -4.175   8.928   4.073  1.00  0.00           H  
ATOM    754  N   ALA A  48      -4.652   6.878   8.370  1.00  0.00           N  
ATOM    755  CA  ALA A  48      -3.719   6.664   9.467  1.00  0.00           C  
ATOM    756  C   ALA A  48      -3.561   5.181   9.794  1.00  0.00           C  
ATOM    757  O   ALA A  48      -2.818   4.820  10.707  1.00  0.00           O  
ATOM    758  CB  ALA A  48      -4.156   7.443  10.697  1.00  0.00           C  
ATOM    759  H   ALA A  48      -5.619   6.927   8.558  1.00  0.00           H  
ATOM    760  HA  ALA A  48      -2.759   7.051   9.157  1.00  0.00           H  
ATOM    761  HB1 ALA A  48      -3.396   7.363  11.462  1.00  0.00           H  
ATOM    762  HB2 ALA A  48      -5.086   7.037  11.068  1.00  0.00           H  
ATOM    763  HB3 ALA A  48      -4.294   8.482  10.435  1.00  0.00           H  
ATOM    764  N   GLU A  49      -4.260   4.326   9.053  1.00  0.00           N  
ATOM    765  CA  GLU A  49      -4.127   2.882   9.231  1.00  0.00           C  
ATOM    766  C   GLU A  49      -3.772   2.207   7.912  1.00  0.00           C  
ATOM    767  O   GLU A  49      -3.722   0.980   7.820  1.00  0.00           O  
ATOM    768  CB  GLU A  49      -5.408   2.273   9.812  1.00  0.00           C  
ATOM    769  CG  GLU A  49      -5.662   2.667  11.257  1.00  0.00           C  
ATOM    770  CD  GLU A  49      -6.808   1.899  11.886  1.00  0.00           C  
ATOM    771  OE1 GLU A  49      -6.571   0.792  12.422  1.00  0.00           O  
ATOM    772  OE2 GLU A  49      -7.947   2.405  11.872  1.00  0.00           O  
ATOM    773  H   GLU A  49      -4.876   4.671   8.369  1.00  0.00           H  
ATOM    774  HA  GLU A  49      -3.317   2.715   9.927  1.00  0.00           H  
ATOM    775  HB2 GLU A  49      -6.250   2.599   9.220  1.00  0.00           H  
ATOM    776  HB3 GLU A  49      -5.337   1.197   9.764  1.00  0.00           H  
ATOM    777  HG2 GLU A  49      -4.766   2.479  11.830  1.00  0.00           H  
ATOM    778  HG3 GLU A  49      -5.894   3.723  11.290  1.00  0.00           H  
ATOM    779  N   ALA A  50      -3.519   3.016   6.897  1.00  0.00           N  
ATOM    780  CA  ALA A  50      -3.126   2.499   5.598  1.00  0.00           C  
ATOM    781  C   ALA A  50      -1.651   2.111   5.607  1.00  0.00           C  
ATOM    782  O   ALA A  50      -0.833   2.774   6.246  1.00  0.00           O  
ATOM    783  CB  ALA A  50      -3.397   3.529   4.513  1.00  0.00           C  
ATOM    784  H   ALA A  50      -3.599   3.982   7.024  1.00  0.00           H  
ATOM    785  HA  ALA A  50      -3.720   1.622   5.391  1.00  0.00           H  
ATOM    786  HB1 ALA A  50      -2.824   4.423   4.716  1.00  0.00           H  
ATOM    787  HB2 ALA A  50      -4.451   3.770   4.495  1.00  0.00           H  
ATOM    788  HB3 ALA A  50      -3.104   3.125   3.555  1.00  0.00           H  
ATOM    789  N   ARG A  51      -1.317   1.036   4.904  1.00  0.00           N  
ATOM    790  CA  ARG A  51       0.062   0.584   4.812  1.00  0.00           C  
ATOM    791  C   ARG A  51       0.866   1.566   3.973  1.00  0.00           C  
ATOM    792  O   ARG A  51       0.435   1.966   2.897  1.00  0.00           O  
ATOM    793  CB  ARG A  51       0.127  -0.815   4.188  1.00  0.00           C  
ATOM    794  CG  ARG A  51       1.547  -1.314   3.966  1.00  0.00           C  
ATOM    795  CD  ARG A  51       1.572  -2.667   3.272  1.00  0.00           C  
ATOM    796  NE  ARG A  51       2.940  -3.089   2.967  1.00  0.00           N  
ATOM    797  CZ  ARG A  51       3.258  -4.121   2.189  1.00  0.00           C  
ATOM    798  NH1 ARG A  51       2.314  -4.895   1.662  1.00  0.00           N  
ATOM    799  NH2 ARG A  51       4.538  -4.385   1.948  1.00  0.00           N  
ATOM    800  H   ARG A  51      -2.015   0.549   4.415  1.00  0.00           H  
ATOM    801  HA  ARG A  51       0.475   0.551   5.811  1.00  0.00           H  
ATOM    802  HB2 ARG A  51      -0.378  -1.510   4.840  1.00  0.00           H  
ATOM    803  HB3 ARG A  51      -0.379  -0.795   3.236  1.00  0.00           H  
ATOM    804  HG2 ARG A  51       2.075  -0.600   3.355  1.00  0.00           H  
ATOM    805  HG3 ARG A  51       2.039  -1.400   4.923  1.00  0.00           H  
ATOM    806  HD2 ARG A  51       1.116  -3.401   3.919  1.00  0.00           H  
ATOM    807  HD3 ARG A  51       1.011  -2.598   2.352  1.00  0.00           H  
ATOM    808  HE  ARG A  51       3.678  -2.554   3.362  1.00  0.00           H  
ATOM    809 HH11 ARG A  51       1.332  -4.708   1.845  1.00  0.00           H  
ATOM    810 HH12 ARG A  51       2.564  -5.669   1.083  1.00  0.00           H  
ATOM    811 HH21 ARG A  51       5.258  -3.799   2.358  1.00  0.00           H  
ATOM    812 HH22 ARG A  51       4.797  -5.153   1.366  1.00  0.00           H  
ATOM    813  N   SER A  52       2.008   1.984   4.474  1.00  0.00           N  
ATOM    814  CA  SER A  52       2.843   2.897   3.737  1.00  0.00           C  
ATOM    815  C   SER A  52       4.013   2.190   3.100  1.00  0.00           C  
ATOM    816  O   SER A  52       4.606   1.276   3.671  1.00  0.00           O  
ATOM    817  CB  SER A  52       3.331   4.010   4.638  1.00  0.00           C  
ATOM    818  OG  SER A  52       4.280   4.841   3.989  1.00  0.00           O  
ATOM    819  H   SER A  52       2.293   1.681   5.365  1.00  0.00           H  
ATOM    820  HA  SER A  52       2.242   3.331   2.958  1.00  0.00           H  
ATOM    821  HB2 SER A  52       2.490   4.608   4.909  1.00  0.00           H  
ATOM    822  HB3 SER A  52       3.778   3.586   5.520  1.00  0.00           H  
ATOM    823  HG  SER A  52       4.053   5.772   4.153  1.00  0.00           H  
ATOM    824  N   LEU A  53       4.328   2.640   1.911  1.00  0.00           N  
ATOM    825  CA  LEU A  53       5.468   2.140   1.166  1.00  0.00           C  
ATOM    826  C   LEU A  53       6.521   3.233   1.095  1.00  0.00           C  
ATOM    827  O   LEU A  53       7.656   3.005   0.688  1.00  0.00           O  
ATOM    828  CB  LEU A  53       5.056   1.698  -0.242  1.00  0.00           C  
ATOM    829  CG  LEU A  53       4.050   0.543  -0.293  1.00  0.00           C  
ATOM    830  CD1 LEU A  53       3.684   0.223  -1.734  1.00  0.00           C  
ATOM    831  CD2 LEU A  53       4.611  -0.689   0.409  1.00  0.00           C  
ATOM    832  H   LEU A  53       3.776   3.362   1.530  1.00  0.00           H  
ATOM    833  HA  LEU A  53       5.876   1.297   1.703  1.00  0.00           H  
ATOM    834  HB2 LEU A  53       4.625   2.547  -0.753  1.00  0.00           H  
ATOM    835  HB3 LEU A  53       5.944   1.393  -0.773  1.00  0.00           H  
ATOM    836  HG  LEU A  53       3.148   0.842   0.223  1.00  0.00           H  
ATOM    837 HD11 LEU A  53       3.265   1.101  -2.201  1.00  0.00           H  
ATOM    838 HD12 LEU A  53       2.957  -0.575  -1.752  1.00  0.00           H  
ATOM    839 HD13 LEU A  53       4.568  -0.083  -2.272  1.00  0.00           H  
ATOM    840 HD21 LEU A  53       4.836  -0.448   1.439  1.00  0.00           H  
ATOM    841 HD22 LEU A  53       5.515  -1.010  -0.089  1.00  0.00           H  
ATOM    842 HD23 LEU A  53       3.881  -1.484   0.378  1.00  0.00           H  
ATOM    843  N   ASP A  54       6.119   4.428   1.510  1.00  0.00           N  
ATOM    844  CA  ASP A  54       7.024   5.564   1.605  1.00  0.00           C  
ATOM    845  C   ASP A  54       7.870   5.413   2.859  1.00  0.00           C  
ATOM    846  O   ASP A  54       9.010   5.868   2.924  1.00  0.00           O  
ATOM    847  CB  ASP A  54       6.223   6.876   1.641  1.00  0.00           C  
ATOM    848  CG  ASP A  54       7.097   8.114   1.522  1.00  0.00           C  
ATOM    849  OD1 ASP A  54       7.627   8.583   2.551  1.00  0.00           O  
ATOM    850  OD2 ASP A  54       7.253   8.631   0.393  1.00  0.00           O  
ATOM    851  H   ASP A  54       5.180   4.549   1.766  1.00  0.00           H  
ATOM    852  HA  ASP A  54       7.671   5.561   0.739  1.00  0.00           H  
ATOM    853  HB2 ASP A  54       5.523   6.879   0.821  1.00  0.00           H  
ATOM    854  HB3 ASP A  54       5.677   6.932   2.572  1.00  0.00           H  
ATOM    855  N   ALA A  55       7.301   4.742   3.850  1.00  0.00           N  
ATOM    856  CA  ALA A  55       7.999   4.472   5.096  1.00  0.00           C  
ATOM    857  C   ALA A  55       8.593   3.070   5.109  1.00  0.00           C  
ATOM    858  O   ALA A  55       9.390   2.734   5.985  1.00  0.00           O  
ATOM    859  CB  ALA A  55       7.047   4.645   6.262  1.00  0.00           C  
ATOM    860  H   ALA A  55       6.374   4.434   3.745  1.00  0.00           H  
ATOM    861  HA  ALA A  55       8.795   5.194   5.199  1.00  0.00           H  
ATOM    862  HB1 ALA A  55       6.279   3.889   6.212  1.00  0.00           H  
ATOM    863  HB2 ALA A  55       6.594   5.622   6.206  1.00  0.00           H  
ATOM    864  HB3 ALA A  55       7.589   4.552   7.193  1.00  0.00           H  
ATOM    865  N   GLU A  56       8.199   2.251   4.144  1.00  0.00           N  
ATOM    866  CA  GLU A  56       8.670   0.871   4.089  1.00  0.00           C  
ATOM    867  C   GLU A  56       9.965   0.795   3.277  1.00  0.00           C  
ATOM    868  O   GLU A  56      10.633   1.816   3.085  1.00  0.00           O  
ATOM    869  CB  GLU A  56       7.596  -0.050   3.493  1.00  0.00           C  
ATOM    870  CG  GLU A  56       7.586  -1.437   4.120  1.00  0.00           C  
ATOM    871  CD  GLU A  56       6.671  -2.404   3.401  1.00  0.00           C  
ATOM    872  OE1 GLU A  56       7.136  -3.088   2.465  1.00  0.00           O  
ATOM    873  OE2 GLU A  56       5.487  -2.509   3.778  1.00  0.00           O  
ATOM    874  H   GLU A  56       7.596   2.582   3.448  1.00  0.00           H  
ATOM    875  HA  GLU A  56       8.881   0.554   5.102  1.00  0.00           H  
ATOM    876  HB2 GLU A  56       6.623   0.398   3.643  1.00  0.00           H  
ATOM    877  HB3 GLU A  56       7.776  -0.156   2.433  1.00  0.00           H  
ATOM    878  HG2 GLU A  56       8.589  -1.835   4.101  1.00  0.00           H  
ATOM    879  HG3 GLU A  56       7.256  -1.352   5.145  1.00  0.00           H  
ATOM    880  N   ALA A  57      10.302  -0.412   2.807  1.00  0.00           N  
ATOM    881  CA  ALA A  57      11.570  -0.687   2.127  1.00  0.00           C  
ATOM    882  C   ALA A  57      12.731  -0.641   3.122  1.00  0.00           C  
ATOM    883  O   ALA A  57      12.566  -0.153   4.242  1.00  0.00           O  
ATOM    884  CB  ALA A  57      11.790   0.270   0.957  1.00  0.00           C  
ATOM    885  H   ALA A  57       9.668  -1.149   2.920  1.00  0.00           H  
ATOM    886  HA  ALA A  57      11.511  -1.691   1.726  1.00  0.00           H  
ATOM    887  HB1 ALA A  57      12.689  -0.011   0.428  1.00  0.00           H  
ATOM    888  HB2 ALA A  57      11.891   1.278   1.330  1.00  0.00           H  
ATOM    889  HB3 ALA A  57      10.945   0.217   0.288  1.00  0.00           H  
ATOM    890  N   PRO A  58      13.908  -1.187   2.757  1.00  0.00           N  
ATOM    891  CA  PRO A  58      15.073  -1.200   3.648  1.00  0.00           C  
ATOM    892  C   PRO A  58      15.502   0.201   4.080  1.00  0.00           C  
ATOM    893  O   PRO A  58      16.222   0.898   3.360  1.00  0.00           O  
ATOM    894  CB  PRO A  58      16.169  -1.865   2.813  1.00  0.00           C  
ATOM    895  CG  PRO A  58      15.443  -2.636   1.767  1.00  0.00           C  
ATOM    896  CD  PRO A  58      14.191  -1.859   1.474  1.00  0.00           C  
ATOM    897  HA  PRO A  58      14.883  -1.796   4.528  1.00  0.00           H  
ATOM    898  HB2 PRO A  58      16.802  -1.107   2.378  1.00  0.00           H  
ATOM    899  HB3 PRO A  58      16.759  -2.516   3.443  1.00  0.00           H  
ATOM    900  HG2 PRO A  58      16.054  -2.715   0.879  1.00  0.00           H  
ATOM    901  HG3 PRO A  58      15.198  -3.618   2.140  1.00  0.00           H  
ATOM    902  HD2 PRO A  58      14.368  -1.137   0.689  1.00  0.00           H  
ATOM    903  HD3 PRO A  58      13.388  -2.527   1.203  1.00  0.00           H  
ATOM    904  N   ALA A  59      15.037   0.615   5.251  1.00  0.00           N  
ATOM    905  CA  ALA A  59      15.395   1.910   5.805  1.00  0.00           C  
ATOM    906  C   ALA A  59      16.799   1.857   6.383  1.00  0.00           C  
ATOM    907  O   ALA A  59      17.255   0.796   6.813  1.00  0.00           O  
ATOM    908  CB  ALA A  59      14.395   2.322   6.872  1.00  0.00           C  
ATOM    909  H   ALA A  59      14.432   0.034   5.754  1.00  0.00           H  
ATOM    910  HA  ALA A  59      15.366   2.641   5.007  1.00  0.00           H  
ATOM    911  HB1 ALA A  59      14.404   1.597   7.671  1.00  0.00           H  
ATOM    912  HB2 ALA A  59      13.406   2.370   6.442  1.00  0.00           H  
ATOM    913  HB3 ALA A  59      14.666   3.292   7.263  1.00  0.00           H  
ATOM    914  N   GLN A  60      17.484   2.994   6.382  1.00  0.00           N  
ATOM    915  CA  GLN A  60      18.858   3.060   6.860  1.00  0.00           C  
ATOM    916  C   GLN A  60      18.879   3.326   8.363  1.00  0.00           C  
ATOM    917  O   GLN A  60      18.475   4.398   8.816  1.00  0.00           O  
ATOM    918  CB  GLN A  60      19.621   4.159   6.119  1.00  0.00           C  
ATOM    919  CG  GLN A  60      19.557   4.041   4.602  1.00  0.00           C  
ATOM    920  CD  GLN A  60      20.124   2.738   4.077  1.00  0.00           C  
ATOM    921  OE1 GLN A  60      21.320   2.630   3.814  1.00  0.00           O  
ATOM    922  NE2 GLN A  60      19.269   1.742   3.898  1.00  0.00           N  
ATOM    923  H   GLN A  60      17.048   3.817   6.066  1.00  0.00           H  
ATOM    924  HA  GLN A  60      19.328   2.109   6.663  1.00  0.00           H  
ATOM    925  HB2 GLN A  60      19.210   5.116   6.400  1.00  0.00           H  
ATOM    926  HB3 GLN A  60      20.658   4.123   6.416  1.00  0.00           H  
ATOM    927  HG2 GLN A  60      18.525   4.111   4.294  1.00  0.00           H  
ATOM    928  HG3 GLN A  60      20.115   4.857   4.167  1.00  0.00           H  
ATOM    929 HE21 GLN A  60      18.322   1.898   4.108  1.00  0.00           H  
ATOM    930 HE22 GLN A  60      19.615   0.893   3.555  1.00  0.00           H  
ATOM    931  N   PRO A  61      19.322   2.346   9.158  1.00  0.00           N  
ATOM    932  CA  PRO A  61      19.365   2.464  10.610  1.00  0.00           C  
ATOM    933  C   PRO A  61      20.580   3.253  11.084  1.00  0.00           C  
ATOM    934  O   PRO A  61      21.713   2.958  10.693  1.00  0.00           O  
ATOM    935  CB  PRO A  61      19.450   1.005  11.096  1.00  0.00           C  
ATOM    936  CG  PRO A  61      19.416   0.151   9.864  1.00  0.00           C  
ATOM    937  CD  PRO A  61      19.808   1.038   8.719  1.00  0.00           C  
ATOM    938  HA  PRO A  61      18.466   2.922  10.996  1.00  0.00           H  
ATOM    939  HB2 PRO A  61      20.370   0.864  11.642  1.00  0.00           H  
ATOM    940  HB3 PRO A  61      18.610   0.790  11.743  1.00  0.00           H  
ATOM    941  HG2 PRO A  61      20.121  -0.660   9.963  1.00  0.00           H  
ATOM    942  HG3 PRO A  61      18.419  -0.235   9.714  1.00  0.00           H  
ATOM    943  HD2 PRO A  61      20.880   1.044   8.590  1.00  0.00           H  
ATOM    944  HD3 PRO A  61      19.314   0.729   7.809  1.00  0.00           H  
ATOM    945  N   SER A  62      20.340   4.255  11.919  1.00  0.00           N  
ATOM    946  CA  SER A  62      21.412   5.068  12.470  1.00  0.00           C  
ATOM    947  C   SER A  62      22.369   4.200  13.289  1.00  0.00           C  
ATOM    948  O   SER A  62      21.943   3.480  14.195  1.00  0.00           O  
ATOM    949  CB  SER A  62      20.823   6.176  13.346  1.00  0.00           C  
ATOM    950  OG  SER A  62      19.835   6.911  12.639  1.00  0.00           O  
ATOM    951  H   SER A  62      19.410   4.452  12.177  1.00  0.00           H  
ATOM    952  HA  SER A  62      21.952   5.513  11.648  1.00  0.00           H  
ATOM    953  HB2 SER A  62      20.367   5.735  14.219  1.00  0.00           H  
ATOM    954  HB3 SER A  62      21.609   6.851  13.651  1.00  0.00           H  
ATOM    955  HG  SER A  62      19.007   6.408  12.634  1.00  0.00           H  
ATOM    956  N   LEU A  63      23.654   4.257  12.956  1.00  0.00           N  
ATOM    957  CA  LEU A  63      24.650   3.438  13.629  1.00  0.00           C  
ATOM    958  C   LEU A  63      24.942   3.996  15.020  1.00  0.00           C  
ATOM    959  O   LEU A  63      25.756   4.905  15.188  1.00  0.00           O  
ATOM    960  CB  LEU A  63      25.924   3.356  12.774  1.00  0.00           C  
ATOM    961  CG  LEU A  63      26.844   2.164  13.065  1.00  0.00           C  
ATOM    962  CD1 LEU A  63      27.806   1.950  11.911  1.00  0.00           C  
ATOM    963  CD2 LEU A  63      27.620   2.368  14.357  1.00  0.00           C  
ATOM    964  H   LEU A  63      23.938   4.862  12.242  1.00  0.00           H  
ATOM    965  HA  LEU A  63      24.240   2.444  13.740  1.00  0.00           H  
ATOM    966  HB2 LEU A  63      25.629   3.306  11.736  1.00  0.00           H  
ATOM    967  HB3 LEU A  63      26.492   4.264  12.924  1.00  0.00           H  
ATOM    968  HG  LEU A  63      26.244   1.273  13.170  1.00  0.00           H  
ATOM    969 HD11 LEU A  63      27.248   1.709  11.017  1.00  0.00           H  
ATOM    970 HD12 LEU A  63      28.474   1.136  12.148  1.00  0.00           H  
ATOM    971 HD13 LEU A  63      28.379   2.851  11.747  1.00  0.00           H  
ATOM    972 HD21 LEU A  63      28.246   1.509  14.539  1.00  0.00           H  
ATOM    973 HD22 LEU A  63      26.927   2.489  15.176  1.00  0.00           H  
ATOM    974 HD23 LEU A  63      28.235   3.250  14.271  1.00  0.00           H  
ATOM    975  N   GLU A  64      24.229   3.471  16.001  1.00  0.00           N  
ATOM    976  CA  GLU A  64      24.447   3.823  17.391  1.00  0.00           C  
ATOM    977  C   GLU A  64      25.546   2.921  17.950  1.00  0.00           C  
ATOM    978  O   GLU A  64      25.887   1.909  17.334  1.00  0.00           O  
ATOM    979  CB  GLU A  64      23.136   3.641  18.174  1.00  0.00           C  
ATOM    980  CG  GLU A  64      22.872   4.699  19.243  1.00  0.00           C  
ATOM    981  CD  GLU A  64      23.796   4.591  20.439  1.00  0.00           C  
ATOM    982  OE1 GLU A  64      23.457   3.867  21.398  1.00  0.00           O  
ATOM    983  OE2 GLU A  64      24.868   5.226  20.423  1.00  0.00           O  
ATOM    984  H   GLU A  64      23.530   2.823  15.782  1.00  0.00           H  
ATOM    985  HA  GLU A  64      24.763   4.853  17.439  1.00  0.00           H  
ATOM    986  HB2 GLU A  64      22.311   3.662  17.478  1.00  0.00           H  
ATOM    987  HB3 GLU A  64      23.156   2.675  18.657  1.00  0.00           H  
ATOM    988  HG2 GLU A  64      23.001   5.675  18.800  1.00  0.00           H  
ATOM    989  HG3 GLU A  64      21.852   4.597  19.585  1.00  0.00           H  
ATOM    990  N   HIS A  65      26.100   3.279  19.098  1.00  0.00           N  
ATOM    991  CA  HIS A  65      27.123   2.460  19.736  1.00  0.00           C  
ATOM    992  C   HIS A  65      26.465   1.209  20.304  1.00  0.00           C  
ATOM    993  O   HIS A  65      26.073   1.170  21.469  1.00  0.00           O  
ATOM    994  CB  HIS A  65      27.844   3.233  20.851  1.00  0.00           C  
ATOM    995  CG  HIS A  65      28.315   4.600  20.447  1.00  0.00           C  
ATOM    996  ND1 HIS A  65      29.424   4.821  19.659  1.00  0.00           N  
ATOM    997  CD2 HIS A  65      27.811   5.822  20.734  1.00  0.00           C  
ATOM    998  CE1 HIS A  65      29.581   6.121  19.480  1.00  0.00           C  
ATOM    999  NE2 HIS A  65      28.614   6.749  20.124  1.00  0.00           N  
ATOM   1000  H   HIS A  65      25.798   4.111  19.539  1.00  0.00           H  
ATOM   1001  HA  HIS A  65      27.839   2.167  18.982  1.00  0.00           H  
ATOM   1002  HB2 HIS A  65      27.171   3.350  21.687  1.00  0.00           H  
ATOM   1003  HB3 HIS A  65      28.706   2.665  21.169  1.00  0.00           H  
ATOM   1004  HD1 HIS A  65      30.014   4.124  19.276  1.00  0.00           H  
ATOM   1005  HD2 HIS A  65      26.937   6.029  21.336  1.00  0.00           H  
ATOM   1006  HE1 HIS A  65      30.368   6.590  18.910  1.00  0.00           H  
ATOM   1007  HE2 HIS A  65      28.553   7.726  20.251  1.00  0.00           H  
ATOM   1008  N   HIS A  66      26.309   0.204  19.459  1.00  0.00           N  
ATOM   1009  CA  HIS A  66      25.549  -0.982  19.812  1.00  0.00           C  
ATOM   1010  C   HIS A  66      26.324  -2.253  19.512  1.00  0.00           C  
ATOM   1011  O   HIS A  66      27.395  -2.219  18.911  1.00  0.00           O  
ATOM   1012  CB  HIS A  66      24.224  -1.005  19.046  1.00  0.00           C  
ATOM   1013  CG  HIS A  66      23.056  -0.489  19.827  1.00  0.00           C  
ATOM   1014  ND1 HIS A  66      21.833  -1.119  19.841  1.00  0.00           N  
ATOM   1015  CD2 HIS A  66      22.927   0.598  20.623  1.00  0.00           C  
ATOM   1016  CE1 HIS A  66      21.001  -0.444  20.610  1.00  0.00           C  
ATOM   1017  NE2 HIS A  66      21.638   0.603  21.099  1.00  0.00           N  
ATOM   1018  H   HIS A  66      26.720   0.261  18.570  1.00  0.00           H  
ATOM   1019  HA  HIS A  66      25.341  -0.940  20.870  1.00  0.00           H  
ATOM   1020  HB2 HIS A  66      24.319  -0.396  18.160  1.00  0.00           H  
ATOM   1021  HB3 HIS A  66      24.005  -2.022  18.755  1.00  0.00           H  
ATOM   1022  HD1 HIS A  66      21.603  -1.948  19.348  1.00  0.00           H  
ATOM   1023  HD2 HIS A  66      23.696   1.323  20.846  1.00  0.00           H  
ATOM   1024  HE1 HIS A  66      19.974  -0.707  20.810  1.00  0.00           H  
ATOM   1025  HE2 HIS A  66      21.323   1.139  21.868  1.00  0.00           H  
ATOM   1026  N   HIS A  67      25.755  -3.370  19.933  1.00  0.00           N  
ATOM   1027  CA  HIS A  67      26.320  -4.681  19.670  1.00  0.00           C  
ATOM   1028  C   HIS A  67      26.005  -5.065  18.226  1.00  0.00           C  
ATOM   1029  O   HIS A  67      24.845  -5.016  17.810  1.00  0.00           O  
ATOM   1030  CB  HIS A  67      25.715  -5.691  20.649  1.00  0.00           C  
ATOM   1031  CG  HIS A  67      26.663  -6.751  21.115  1.00  0.00           C  
ATOM   1032  ND1 HIS A  67      27.609  -6.538  22.093  1.00  0.00           N  
ATOM   1033  CD2 HIS A  67      26.787  -8.044  20.755  1.00  0.00           C  
ATOM   1034  CE1 HIS A  67      28.271  -7.658  22.311  1.00  0.00           C  
ATOM   1035  NE2 HIS A  67      27.788  -8.594  21.514  1.00  0.00           N  
ATOM   1036  H   HIS A  67      24.918  -3.312  20.434  1.00  0.00           H  
ATOM   1037  HA  HIS A  67      27.389  -4.633  19.807  1.00  0.00           H  
ATOM   1038  HB2 HIS A  67      25.361  -5.165  21.522  1.00  0.00           H  
ATOM   1039  HB3 HIS A  67      24.877  -6.182  20.172  1.00  0.00           H  
ATOM   1040  HD1 HIS A  67      27.762  -5.688  22.576  1.00  0.00           H  
ATOM   1041  HD2 HIS A  67      26.200  -8.557  20.005  1.00  0.00           H  
ATOM   1042  HE1 HIS A  67      29.072  -7.788  23.023  1.00  0.00           H  
ATOM   1043  HE2 HIS A  67      27.889  -9.563  21.674  1.00  0.00           H  
ATOM   1044  N   HIS A  68      27.034  -5.428  17.463  1.00  0.00           N  
ATOM   1045  CA  HIS A  68      26.872  -5.689  16.031  1.00  0.00           C  
ATOM   1046  C   HIS A  68      26.049  -6.949  15.768  1.00  0.00           C  
ATOM   1047  O   HIS A  68      25.452  -7.094  14.703  1.00  0.00           O  
ATOM   1048  CB  HIS A  68      28.234  -5.789  15.334  1.00  0.00           C  
ATOM   1049  CG  HIS A  68      28.854  -4.457  15.031  1.00  0.00           C  
ATOM   1050  ND1 HIS A  68      29.660  -3.780  15.918  1.00  0.00           N  
ATOM   1051  CD2 HIS A  68      28.782  -3.678  13.924  1.00  0.00           C  
ATOM   1052  CE1 HIS A  68      30.058  -2.645  15.373  1.00  0.00           C  
ATOM   1053  NE2 HIS A  68      29.540  -2.558  14.164  1.00  0.00           N  
ATOM   1054  H   HIS A  68      27.923  -5.530  17.873  1.00  0.00           H  
ATOM   1055  HA  HIS A  68      26.338  -4.847  15.615  1.00  0.00           H  
ATOM   1056  HB2 HIS A  68      28.916  -6.334  15.968  1.00  0.00           H  
ATOM   1057  HB3 HIS A  68      28.115  -6.321  14.402  1.00  0.00           H  
ATOM   1058  HD1 HIS A  68      29.905  -4.086  16.824  1.00  0.00           H  
ATOM   1059  HD2 HIS A  68      28.234  -3.899  13.018  1.00  0.00           H  
ATOM   1060  HE1 HIS A  68      30.701  -1.913  15.838  1.00  0.00           H  
ATOM   1061  HE2 HIS A  68      29.813  -1.894  13.479  1.00  0.00           H  
ATOM   1062  N   HIS A  69      26.024  -7.862  16.728  1.00  0.00           N  
ATOM   1063  CA  HIS A  69      25.168  -9.040  16.627  1.00  0.00           C  
ATOM   1064  C   HIS A  69      24.452  -9.273  17.948  1.00  0.00           C  
ATOM   1065  O   HIS A  69      24.633  -8.510  18.891  1.00  0.00           O  
ATOM   1066  CB  HIS A  69      25.966 -10.291  16.213  1.00  0.00           C  
ATOM   1067  CG  HIS A  69      27.015 -10.734  17.192  1.00  0.00           C  
ATOM   1068  ND1 HIS A  69      26.800 -11.719  18.135  1.00  0.00           N  
ATOM   1069  CD2 HIS A  69      28.298 -10.334  17.359  1.00  0.00           C  
ATOM   1070  CE1 HIS A  69      27.902 -11.899  18.840  1.00  0.00           C  
ATOM   1071  NE2 HIS A  69      28.824 -11.073  18.388  1.00  0.00           N  
ATOM   1072  H   HIS A  69      26.582  -7.738  17.524  1.00  0.00           H  
ATOM   1073  HA  HIS A  69      24.426  -8.836  15.869  1.00  0.00           H  
ATOM   1074  HB2 HIS A  69      25.277 -11.110  16.082  1.00  0.00           H  
ATOM   1075  HB3 HIS A  69      26.456 -10.092  15.271  1.00  0.00           H  
ATOM   1076  HD1 HIS A  69      25.966 -12.230  18.255  1.00  0.00           H  
ATOM   1077  HD2 HIS A  69      28.814  -9.574  16.786  1.00  0.00           H  
ATOM   1078  HE1 HIS A  69      28.025 -12.598  19.654  1.00  0.00           H  
ATOM   1079  HE2 HIS A  69      29.758 -11.032  18.706  1.00  0.00           H  
ATOM   1080  N   HIS A  70      23.639 -10.315  18.016  1.00  0.00           N  
ATOM   1081  CA  HIS A  70      22.936 -10.639  19.248  1.00  0.00           C  
ATOM   1082  C   HIS A  70      23.759 -11.620  20.071  1.00  0.00           C  
ATOM   1083  O   HIS A  70      24.446 -11.176  21.011  1.00  0.00           O  
ATOM   1084  CB  HIS A  70      21.547 -11.219  18.953  1.00  0.00           C  
ATOM   1085  CG  HIS A  70      20.614 -10.248  18.291  1.00  0.00           C  
ATOM   1086  ND1 HIS A  70      20.176 -10.390  16.992  1.00  0.00           N  
ATOM   1087  CD2 HIS A  70      20.032  -9.117  18.759  1.00  0.00           C  
ATOM   1088  CE1 HIS A  70      19.370  -9.388  16.689  1.00  0.00           C  
ATOM   1089  NE2 HIS A  70      19.263  -8.601  17.742  1.00  0.00           N  
ATOM   1090  OXT HIS A  70      23.747 -12.822  19.739  1.00  0.00           O  
ATOM   1091  H   HIS A  70      23.517 -10.888  17.226  1.00  0.00           H  
ATOM   1092  HA  HIS A  70      22.822  -9.725  19.812  1.00  0.00           H  
ATOM   1093  HB2 HIS A  70      21.652 -12.072  18.300  1.00  0.00           H  
ATOM   1094  HB3 HIS A  70      21.092 -11.534  19.881  1.00  0.00           H  
ATOM   1095  HD1 HIS A  70      20.410 -11.127  16.384  1.00  0.00           H  
ATOM   1096  HD2 HIS A  70      20.149  -8.698  19.750  1.00  0.00           H  
ATOM   1097  HE1 HIS A  70      18.878  -9.241  15.740  1.00  0.00           H  
ATOM   1098  HE2 HIS A  70      18.574  -7.901  17.852  1.00  0.00           H  
TER    1099      HIS A  70                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1     -21.281  -3.497 -12.249  1.00  0.00           N  
ATOM      2  CA  MET A   1     -20.002  -2.799 -11.975  1.00  0.00           C  
ATOM      3  C   MET A   1     -19.122  -3.627 -11.041  1.00  0.00           C  
ATOM      4  O   MET A   1     -18.263  -3.083 -10.346  1.00  0.00           O  
ATOM      5  CB  MET A   1     -20.250  -1.417 -11.349  1.00  0.00           C  
ATOM      6  CG  MET A   1     -21.051  -0.472 -12.228  1.00  0.00           C  
ATOM      7  SD  MET A   1     -22.817  -0.837 -12.217  1.00  0.00           S  
ATOM      8  CE  MET A   1     -23.232  -0.428 -10.523  1.00  0.00           C  
ATOM      9  H1  MET A   1     -21.827  -3.618 -11.368  1.00  0.00           H  
ATOM     10  H2  MET A   1     -21.093  -4.438 -12.659  1.00  0.00           H  
ATOM     11  H3  MET A   1     -21.855  -2.951 -12.927  1.00  0.00           H  
ATOM     12  HA  MET A   1     -19.485  -2.671 -12.914  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -20.786  -1.548 -10.421  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -19.296  -0.955 -11.140  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -20.905   0.538 -11.877  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -20.689  -0.554 -13.243  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -24.287  -0.594 -10.354  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -23.000   0.608 -10.340  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -22.655  -1.051  -9.854  1.00  0.00           H  
ATOM     20  N   GLU A   2     -19.319  -4.944 -11.029  1.00  0.00           N  
ATOM     21  CA  GLU A   2     -18.512  -5.818 -10.192  1.00  0.00           C  
ATOM     22  C   GLU A   2     -17.566  -6.634 -11.063  1.00  0.00           C  
ATOM     23  O   GLU A   2     -17.987  -7.556 -11.764  1.00  0.00           O  
ATOM     24  CB  GLU A   2     -19.400  -6.736  -9.349  1.00  0.00           C  
ATOM     25  CG  GLU A   2     -18.629  -7.536  -8.311  1.00  0.00           C  
ATOM     26  CD  GLU A   2     -19.531  -8.353  -7.411  1.00  0.00           C  
ATOM     27  OE1 GLU A   2     -20.337  -7.754  -6.666  1.00  0.00           O  
ATOM     28  OE2 GLU A   2     -19.429  -9.598  -7.423  1.00  0.00           O  
ATOM     29  H   GLU A   2     -20.002  -5.342 -11.613  1.00  0.00           H  
ATOM     30  HA  GLU A   2     -17.924  -5.195  -9.534  1.00  0.00           H  
ATOM     31  HB2 GLU A   2     -20.135  -6.134  -8.836  1.00  0.00           H  
ATOM     32  HB3 GLU A   2     -19.908  -7.429 -10.004  1.00  0.00           H  
ATOM     33  HG2 GLU A   2     -17.955  -8.207  -8.822  1.00  0.00           H  
ATOM     34  HG3 GLU A   2     -18.060  -6.853  -7.699  1.00  0.00           H  
ATOM     35  N   SER A   3     -16.296  -6.260 -11.039  1.00  0.00           N  
ATOM     36  CA  SER A   3     -15.284  -6.910 -11.854  1.00  0.00           C  
ATOM     37  C   SER A   3     -14.939  -8.289 -11.305  1.00  0.00           C  
ATOM     38  O   SER A   3     -15.149  -8.580 -10.126  1.00  0.00           O  
ATOM     39  CB  SER A   3     -14.021  -6.037 -11.917  1.00  0.00           C  
ATOM     40  OG  SER A   3     -13.003  -6.633 -12.717  1.00  0.00           O  
ATOM     41  H   SER A   3     -16.030  -5.511 -10.457  1.00  0.00           H  
ATOM     42  HA  SER A   3     -15.684  -7.022 -12.850  1.00  0.00           H  
ATOM     43  HB2 SER A   3     -14.273  -5.078 -12.341  1.00  0.00           H  
ATOM     44  HB3 SER A   3     -13.637  -5.897 -10.917  1.00  0.00           H  
ATOM     45  HG  SER A   3     -13.373  -6.870 -13.583  1.00  0.00           H  
ATOM     46  N   ARG A   4     -14.417  -9.132 -12.180  1.00  0.00           N  
ATOM     47  CA  ARG A   4     -13.946 -10.452 -11.797  1.00  0.00           C  
ATOM     48  C   ARG A   4     -12.427 -10.504 -11.901  1.00  0.00           C  
ATOM     49  O   ARG A   4     -11.822 -11.576 -11.914  1.00  0.00           O  
ATOM     50  CB  ARG A   4     -14.577 -11.520 -12.692  1.00  0.00           C  
ATOM     51  CG  ARG A   4     -16.089 -11.614 -12.548  1.00  0.00           C  
ATOM     52  CD  ARG A   4     -16.505 -12.464 -11.353  1.00  0.00           C  
ATOM     53  NE  ARG A   4     -15.878 -12.041 -10.099  1.00  0.00           N  
ATOM     54  CZ  ARG A   4     -16.179 -12.554  -8.906  1.00  0.00           C  
ATOM     55  NH1 ARG A   4     -17.185 -13.412  -8.779  1.00  0.00           N  
ATOM     56  NH2 ARG A   4     -15.488 -12.180  -7.838  1.00  0.00           N  
ATOM     57  H   ARG A   4     -14.347  -8.854 -13.123  1.00  0.00           H  
ATOM     58  HA  ARG A   4     -14.238 -10.628 -10.773  1.00  0.00           H  
ATOM     59  HB2 ARG A   4     -14.348 -11.292 -13.723  1.00  0.00           H  
ATOM     60  HB3 ARG A   4     -14.153 -12.482 -12.441  1.00  0.00           H  
ATOM     61  HG2 ARG A   4     -16.487 -10.619 -12.419  1.00  0.00           H  
ATOM     62  HG3 ARG A   4     -16.498 -12.051 -13.448  1.00  0.00           H  
ATOM     63  HD2 ARG A   4     -17.576 -12.398 -11.243  1.00  0.00           H  
ATOM     64  HD3 ARG A   4     -16.232 -13.490 -11.550  1.00  0.00           H  
ATOM     65  HE  ARG A   4     -15.167 -11.362 -10.154  1.00  0.00           H  
ATOM     66 HH11 ARG A   4     -17.726 -13.680  -9.583  1.00  0.00           H  
ATOM     67 HH12 ARG A   4     -17.414 -13.797  -7.875  1.00  0.00           H  
ATOM     68 HH21 ARG A   4     -14.742 -11.508  -7.929  1.00  0.00           H  
ATOM     69 HH22 ARG A   4     -15.689 -12.580  -6.934  1.00  0.00           H  
ATOM     70  N   LEU A   5     -11.822  -9.325 -11.981  1.00  0.00           N  
ATOM     71  CA  LEU A   5     -10.375  -9.206 -12.104  1.00  0.00           C  
ATOM     72  C   LEU A   5      -9.796  -8.421 -10.927  1.00  0.00           C  
ATOM     73  O   LEU A   5      -8.919  -8.911 -10.218  1.00  0.00           O  
ATOM     74  CB  LEU A   5     -10.016  -8.521 -13.429  1.00  0.00           C  
ATOM     75  CG  LEU A   5      -8.521  -8.442 -13.744  1.00  0.00           C  
ATOM     76  CD1 LEU A   5      -7.933  -9.836 -13.900  1.00  0.00           C  
ATOM     77  CD2 LEU A   5      -8.286  -7.611 -14.999  1.00  0.00           C  
ATOM     78  H   LEU A   5     -12.368  -8.509 -11.955  1.00  0.00           H  
ATOM     79  HA  LEU A   5      -9.956 -10.201 -12.098  1.00  0.00           H  
ATOM     80  HB2 LEU A   5     -10.501  -9.060 -14.230  1.00  0.00           H  
ATOM     81  HB3 LEU A   5     -10.409  -7.515 -13.407  1.00  0.00           H  
ATOM     82  HG  LEU A   5      -8.014  -7.959 -12.924  1.00  0.00           H  
ATOM     83 HD11 LEU A   5      -8.432 -10.349 -14.710  1.00  0.00           H  
ATOM     84 HD12 LEU A   5      -8.074 -10.389 -12.983  1.00  0.00           H  
ATOM     85 HD13 LEU A   5      -6.878  -9.758 -14.116  1.00  0.00           H  
ATOM     86 HD21 LEU A   5      -8.805  -8.061 -15.833  1.00  0.00           H  
ATOM     87 HD22 LEU A   5      -7.228  -7.572 -15.213  1.00  0.00           H  
ATOM     88 HD23 LEU A   5      -8.659  -6.609 -14.842  1.00  0.00           H  
ATOM     89  N   LEU A   6     -10.292  -7.194 -10.741  1.00  0.00           N  
ATOM     90  CA  LEU A   6      -9.845  -6.313  -9.648  1.00  0.00           C  
ATOM     91  C   LEU A   6      -8.361  -5.963  -9.761  1.00  0.00           C  
ATOM     92  O   LEU A   6      -7.764  -5.440  -8.824  1.00  0.00           O  
ATOM     93  CB  LEU A   6     -10.133  -6.935  -8.271  1.00  0.00           C  
ATOM     94  CG  LEU A   6     -11.525  -6.657  -7.693  1.00  0.00           C  
ATOM     95  CD1 LEU A   6     -11.743  -5.162  -7.520  1.00  0.00           C  
ATOM     96  CD2 LEU A   6     -12.611  -7.254  -8.571  1.00  0.00           C  
ATOM     97  H   LEU A   6     -10.987  -6.870 -11.355  1.00  0.00           H  
ATOM     98  HA  LEU A   6     -10.411  -5.396  -9.732  1.00  0.00           H  
ATOM     99  HB2 LEU A   6     -10.010  -8.005  -8.353  1.00  0.00           H  
ATOM    100  HB3 LEU A   6      -9.401  -6.560  -7.572  1.00  0.00           H  
ATOM    101  HG  LEU A   6     -11.596  -7.116  -6.718  1.00  0.00           H  
ATOM    102 HD11 LEU A   6     -12.728  -4.988  -7.114  1.00  0.00           H  
ATOM    103 HD12 LEU A   6     -11.657  -4.671  -8.479  1.00  0.00           H  
ATOM    104 HD13 LEU A   6     -10.998  -4.766  -6.845  1.00  0.00           H  
ATOM    105 HD21 LEU A   6     -12.472  -8.324  -8.635  1.00  0.00           H  
ATOM    106 HD22 LEU A   6     -12.553  -6.822  -9.559  1.00  0.00           H  
ATOM    107 HD23 LEU A   6     -13.578  -7.041  -8.140  1.00  0.00           H  
ATOM    108  N   ASP A   7      -7.777  -6.228 -10.921  1.00  0.00           N  
ATOM    109  CA  ASP A   7      -6.372  -5.906 -11.166  1.00  0.00           C  
ATOM    110  C   ASP A   7      -6.241  -4.446 -11.598  1.00  0.00           C  
ATOM    111  O   ASP A   7      -5.146  -3.918 -11.770  1.00  0.00           O  
ATOM    112  CB  ASP A   7      -5.808  -6.845 -12.239  1.00  0.00           C  
ATOM    113  CG  ASP A   7      -4.338  -6.614 -12.525  1.00  0.00           C  
ATOM    114  OD1 ASP A   7      -3.495  -6.984 -11.678  1.00  0.00           O  
ATOM    115  OD2 ASP A   7      -4.020  -6.076 -13.604  1.00  0.00           O  
ATOM    116  H   ASP A   7      -8.297  -6.662 -11.626  1.00  0.00           H  
ATOM    117  HA  ASP A   7      -5.829  -6.051 -10.244  1.00  0.00           H  
ATOM    118  HB2 ASP A   7      -5.932  -7.869 -11.915  1.00  0.00           H  
ATOM    119  HB3 ASP A   7      -6.360  -6.698 -13.156  1.00  0.00           H  
ATOM    120  N   ILE A   8      -7.384  -3.794 -11.731  1.00  0.00           N  
ATOM    121  CA  ILE A   8      -7.450  -2.418 -12.207  1.00  0.00           C  
ATOM    122  C   ILE A   8      -7.312  -1.419 -11.062  1.00  0.00           C  
ATOM    123  O   ILE A   8      -7.592  -0.229 -11.228  1.00  0.00           O  
ATOM    124  CB  ILE A   8      -8.781  -2.160 -12.943  1.00  0.00           C  
ATOM    125  CG1 ILE A   8      -9.966  -2.472 -12.018  1.00  0.00           C  
ATOM    126  CG2 ILE A   8      -8.854  -3.003 -14.208  1.00  0.00           C  
ATOM    127  CD1 ILE A   8     -11.321  -2.178 -12.629  1.00  0.00           C  
ATOM    128  H   ILE A   8      -8.214  -4.253 -11.496  1.00  0.00           H  
ATOM    129  HA  ILE A   8      -6.642  -2.266 -12.905  1.00  0.00           H  
ATOM    130  HB  ILE A   8      -8.817  -1.120 -13.229  1.00  0.00           H  
ATOM    131 HG12 ILE A   8      -9.943  -3.521 -11.761  1.00  0.00           H  
ATOM    132 HG13 ILE A   8      -9.873  -1.885 -11.114  1.00  0.00           H  
ATOM    133 HG21 ILE A   8      -8.013  -2.772 -14.846  1.00  0.00           H  
ATOM    134 HG22 ILE A   8      -9.774  -2.786 -14.732  1.00  0.00           H  
ATOM    135 HG23 ILE A   8      -8.829  -4.050 -13.944  1.00  0.00           H  
ATOM    136 HD11 ILE A   8     -12.096  -2.399 -11.909  1.00  0.00           H  
ATOM    137 HD12 ILE A   8     -11.462  -2.791 -13.509  1.00  0.00           H  
ATOM    138 HD13 ILE A   8     -11.373  -1.136 -12.905  1.00  0.00           H  
ATOM    139  N   LEU A   9      -6.871  -1.902  -9.906  1.00  0.00           N  
ATOM    140  CA  LEU A   9      -6.712  -1.050  -8.734  1.00  0.00           C  
ATOM    141  C   LEU A   9      -5.489  -0.150  -8.885  1.00  0.00           C  
ATOM    142  O   LEU A   9      -4.355  -0.565  -8.635  1.00  0.00           O  
ATOM    143  CB  LEU A   9      -6.592  -1.899  -7.466  1.00  0.00           C  
ATOM    144  CG  LEU A   9      -7.816  -2.761  -7.147  1.00  0.00           C  
ATOM    145  CD1 LEU A   9      -7.559  -3.620  -5.921  1.00  0.00           C  
ATOM    146  CD2 LEU A   9      -9.045  -1.890  -6.937  1.00  0.00           C  
ATOM    147  H   LEU A   9      -6.635  -2.852  -9.844  1.00  0.00           H  
ATOM    148  HA  LEU A   9      -7.593  -0.429  -8.657  1.00  0.00           H  
ATOM    149  HB2 LEU A   9      -5.736  -2.549  -7.572  1.00  0.00           H  
ATOM    150  HB3 LEU A   9      -6.419  -1.237  -6.630  1.00  0.00           H  
ATOM    151  HG  LEU A   9      -8.009  -3.418  -7.982  1.00  0.00           H  
ATOM    152 HD11 LEU A   9      -6.707  -4.259  -6.101  1.00  0.00           H  
ATOM    153 HD12 LEU A   9      -8.429  -4.227  -5.722  1.00  0.00           H  
ATOM    154 HD13 LEU A   9      -7.361  -2.985  -5.071  1.00  0.00           H  
ATOM    155 HD21 LEU A   9      -9.901  -2.518  -6.739  1.00  0.00           H  
ATOM    156 HD22 LEU A   9      -9.227  -1.304  -7.824  1.00  0.00           H  
ATOM    157 HD23 LEU A   9      -8.881  -1.232  -6.098  1.00  0.00           H  
ATOM    158  N   VAL A  10      -5.724   1.077  -9.322  1.00  0.00           N  
ATOM    159  CA  VAL A  10      -4.650   2.034  -9.537  1.00  0.00           C  
ATOM    160  C   VAL A  10      -4.508   2.982  -8.353  1.00  0.00           C  
ATOM    161  O   VAL A  10      -5.453   3.189  -7.594  1.00  0.00           O  
ATOM    162  CB  VAL A  10      -4.872   2.860 -10.825  1.00  0.00           C  
ATOM    163  CG1 VAL A  10      -4.842   1.962 -12.048  1.00  0.00           C  
ATOM    164  CG2 VAL A  10      -6.185   3.627 -10.762  1.00  0.00           C  
ATOM    165  H   VAL A  10      -6.647   1.346  -9.508  1.00  0.00           H  
ATOM    166  HA  VAL A  10      -3.731   1.479  -9.647  1.00  0.00           H  
ATOM    167  HB  VAL A  10      -4.067   3.574 -10.913  1.00  0.00           H  
ATOM    168 HG11 VAL A  10      -3.895   1.444 -12.092  1.00  0.00           H  
ATOM    169 HG12 VAL A  10      -4.965   2.561 -12.937  1.00  0.00           H  
ATOM    170 HG13 VAL A  10      -5.644   1.241 -11.987  1.00  0.00           H  
ATOM    171 HG21 VAL A  10      -6.321   4.187 -11.675  1.00  0.00           H  
ATOM    172 HG22 VAL A  10      -6.165   4.307  -9.923  1.00  0.00           H  
ATOM    173 HG23 VAL A  10      -7.004   2.931 -10.641  1.00  0.00           H  
ATOM    174  N   CYS A  11      -3.314   3.535  -8.190  1.00  0.00           N  
ATOM    175  CA  CYS A  11      -3.063   4.527  -7.159  1.00  0.00           C  
ATOM    176  C   CYS A  11      -3.893   5.778  -7.424  1.00  0.00           C  
ATOM    177  O   CYS A  11      -3.854   6.328  -8.524  1.00  0.00           O  
ATOM    178  CB  CYS A  11      -1.572   4.875  -7.121  1.00  0.00           C  
ATOM    179  SG  CYS A  11      -1.144   6.199  -5.965  1.00  0.00           S  
ATOM    180  H   CYS A  11      -2.579   3.261  -8.774  1.00  0.00           H  
ATOM    181  HA  CYS A  11      -3.356   4.105  -6.211  1.00  0.00           H  
ATOM    182  HB2 CYS A  11      -1.015   3.997  -6.829  1.00  0.00           H  
ATOM    183  HB3 CYS A  11      -1.255   5.184  -8.107  1.00  0.00           H  
ATOM    184  HG  CYS A  11      -0.277   5.712  -5.084  1.00  0.00           H  
ATOM    185  N   PRO A  12      -4.663   6.241  -6.427  1.00  0.00           N  
ATOM    186  CA  PRO A  12      -5.504   7.431  -6.573  1.00  0.00           C  
ATOM    187  C   PRO A  12      -4.685   8.683  -6.873  1.00  0.00           C  
ATOM    188  O   PRO A  12      -5.195   9.645  -7.438  1.00  0.00           O  
ATOM    189  CB  PRO A  12      -6.208   7.559  -5.215  1.00  0.00           C  
ATOM    190  CG  PRO A  12      -5.396   6.741  -4.270  1.00  0.00           C  
ATOM    191  CD  PRO A  12      -4.793   5.636  -5.089  1.00  0.00           C  
ATOM    192  HA  PRO A  12      -6.244   7.297  -7.350  1.00  0.00           H  
ATOM    193  HB2 PRO A  12      -6.232   8.597  -4.916  1.00  0.00           H  
ATOM    194  HB3 PRO A  12      -7.216   7.182  -5.295  1.00  0.00           H  
ATOM    195  HG2 PRO A  12      -4.620   7.349  -3.831  1.00  0.00           H  
ATOM    196  HG3 PRO A  12      -6.034   6.330  -3.501  1.00  0.00           H  
ATOM    197  HD2 PRO A  12      -3.827   5.356  -4.696  1.00  0.00           H  
ATOM    198  HD3 PRO A  12      -5.453   4.781  -5.115  1.00  0.00           H  
ATOM    199  N   VAL A  13      -3.409   8.656  -6.505  1.00  0.00           N  
ATOM    200  CA  VAL A  13      -2.537   9.800  -6.707  1.00  0.00           C  
ATOM    201  C   VAL A  13      -1.892   9.767  -8.094  1.00  0.00           C  
ATOM    202  O   VAL A  13      -2.257  10.547  -8.971  1.00  0.00           O  
ATOM    203  CB  VAL A  13      -1.432   9.869  -5.625  1.00  0.00           C  
ATOM    204  CG1 VAL A  13      -0.606  11.140  -5.773  1.00  0.00           C  
ATOM    205  CG2 VAL A  13      -2.037   9.776  -4.230  1.00  0.00           C  
ATOM    206  H   VAL A  13      -3.050   7.848  -6.081  1.00  0.00           H  
ATOM    207  HA  VAL A  13      -3.142  10.691  -6.629  1.00  0.00           H  
ATOM    208  HB  VAL A  13      -0.773   9.027  -5.760  1.00  0.00           H  
ATOM    209 HG11 VAL A  13      -1.258  12.000  -5.729  1.00  0.00           H  
ATOM    210 HG12 VAL A  13      -0.091  11.123  -6.722  1.00  0.00           H  
ATOM    211 HG13 VAL A  13       0.117  11.193  -4.971  1.00  0.00           H  
ATOM    212 HG21 VAL A  13      -2.567   8.841  -4.131  1.00  0.00           H  
ATOM    213 HG22 VAL A  13      -2.725  10.598  -4.081  1.00  0.00           H  
ATOM    214 HG23 VAL A  13      -1.251   9.825  -3.490  1.00  0.00           H  
ATOM    215  N   CYS A  14      -0.951   8.852  -8.300  1.00  0.00           N  
ATOM    216  CA  CYS A  14      -0.167   8.837  -9.535  1.00  0.00           C  
ATOM    217  C   CYS A  14      -0.735   7.872 -10.578  1.00  0.00           C  
ATOM    218  O   CYS A  14      -0.187   7.750 -11.674  1.00  0.00           O  
ATOM    219  CB  CYS A  14       1.283   8.471  -9.229  1.00  0.00           C  
ATOM    220  SG  CYS A  14       2.084   9.575  -8.043  1.00  0.00           S  
ATOM    221  H   CYS A  14      -0.767   8.187  -7.606  1.00  0.00           H  
ATOM    222  HA  CYS A  14      -0.192   9.834  -9.945  1.00  0.00           H  
ATOM    223  HB2 CYS A  14       1.317   7.472  -8.820  1.00  0.00           H  
ATOM    224  HB3 CYS A  14       1.853   8.500 -10.145  1.00  0.00           H  
ATOM    225  HG  CYS A  14       1.786  10.828  -8.381  1.00  0.00           H  
ATOM    226  N   LYS A  15      -1.828   7.195 -10.229  1.00  0.00           N  
ATOM    227  CA  LYS A  15      -2.507   6.254 -11.131  1.00  0.00           C  
ATOM    228  C   LYS A  15      -1.607   5.082 -11.542  1.00  0.00           C  
ATOM    229  O   LYS A  15      -1.946   4.323 -12.446  1.00  0.00           O  
ATOM    230  CB  LYS A  15      -3.016   6.988 -12.374  1.00  0.00           C  
ATOM    231  CG  LYS A  15      -3.901   8.185 -12.056  1.00  0.00           C  
ATOM    232  CD  LYS A  15      -5.245   7.766 -11.486  1.00  0.00           C  
ATOM    233  CE  LYS A  15      -6.107   8.977 -11.166  1.00  0.00           C  
ATOM    234  NZ  LYS A  15      -7.452   8.592 -10.664  1.00  0.00           N  
ATOM    235  H   LYS A  15      -2.214   7.351  -9.345  1.00  0.00           H  
ATOM    236  HA  LYS A  15      -3.357   5.857 -10.596  1.00  0.00           H  
ATOM    237  HB2 LYS A  15      -2.170   7.337 -12.948  1.00  0.00           H  
ATOM    238  HB3 LYS A  15      -3.587   6.295 -12.976  1.00  0.00           H  
ATOM    239  HG2 LYS A  15      -3.397   8.807 -11.333  1.00  0.00           H  
ATOM    240  HG3 LYS A  15      -4.063   8.749 -12.959  1.00  0.00           H  
ATOM    241  HD2 LYS A  15      -5.758   7.151 -12.210  1.00  0.00           H  
ATOM    242  HD3 LYS A  15      -5.082   7.200 -10.581  1.00  0.00           H  
ATOM    243  HE2 LYS A  15      -5.608   9.568 -10.413  1.00  0.00           H  
ATOM    244  HE3 LYS A  15      -6.222   9.568 -12.063  1.00  0.00           H  
ATOM    245  HZ1 LYS A  15      -7.961   9.437 -10.317  1.00  0.00           H  
ATOM    246  HZ2 LYS A  15      -7.366   7.911  -9.879  1.00  0.00           H  
ATOM    247  HZ3 LYS A  15      -8.012   8.153 -11.428  1.00  0.00           H  
ATOM    248  N   GLY A  16      -0.492   4.907 -10.844  1.00  0.00           N  
ATOM    249  CA  GLY A  16       0.481   3.896 -11.228  1.00  0.00           C  
ATOM    250  C   GLY A  16       0.229   2.546 -10.596  1.00  0.00           C  
ATOM    251  O   GLY A  16       1.170   1.809 -10.297  1.00  0.00           O  
ATOM    252  H   GLY A  16      -0.319   5.475 -10.068  1.00  0.00           H  
ATOM    253  HA2 GLY A  16       0.462   3.783 -12.300  1.00  0.00           H  
ATOM    254  HA3 GLY A  16       1.453   4.236 -10.933  1.00  0.00           H  
ATOM    255  N   ARG A  17      -1.046   2.237 -10.405  1.00  0.00           N  
ATOM    256  CA  ARG A  17      -1.487   0.976  -9.795  1.00  0.00           C  
ATOM    257  C   ARG A  17      -1.098   0.912  -8.310  1.00  0.00           C  
ATOM    258  O   ARG A  17      -0.245   1.668  -7.844  1.00  0.00           O  
ATOM    259  CB  ARG A  17      -0.905  -0.225 -10.559  1.00  0.00           C  
ATOM    260  CG  ARG A  17      -1.511  -1.569 -10.174  1.00  0.00           C  
ATOM    261  CD  ARG A  17      -0.858  -2.716 -10.930  1.00  0.00           C  
ATOM    262  NE  ARG A  17       0.544  -2.904 -10.552  1.00  0.00           N  
ATOM    263  CZ  ARG A  17       1.529  -3.135 -11.425  1.00  0.00           C  
ATOM    264  NH1 ARG A  17       1.286  -3.120 -12.730  1.00  0.00           N  
ATOM    265  NH2 ARG A  17       2.764  -3.352 -10.995  1.00  0.00           N  
ATOM    266  H   ARG A  17      -1.715   2.879 -10.701  1.00  0.00           H  
ATOM    267  HA  ARG A  17      -2.566   0.942  -9.865  1.00  0.00           H  
ATOM    268  HB2 ARG A  17      -1.067  -0.073 -11.614  1.00  0.00           H  
ATOM    269  HB3 ARG A  17       0.159  -0.270 -10.372  1.00  0.00           H  
ATOM    270  HG2 ARG A  17      -1.370  -1.725  -9.116  1.00  0.00           H  
ATOM    271  HG3 ARG A  17      -2.568  -1.555 -10.400  1.00  0.00           H  
ATOM    272  HD2 ARG A  17      -1.402  -3.624 -10.718  1.00  0.00           H  
ATOM    273  HD3 ARG A  17      -0.912  -2.507 -11.989  1.00  0.00           H  
ATOM    274  HE  ARG A  17       0.759  -2.880  -9.595  1.00  0.00           H  
ATOM    275 HH11 ARG A  17       0.359  -2.932 -13.074  1.00  0.00           H  
ATOM    276 HH12 ARG A  17       2.034  -3.302 -13.383  1.00  0.00           H  
ATOM    277 HH21 ARG A  17       2.972  -3.346 -10.007  1.00  0.00           H  
ATOM    278 HH22 ARG A  17       3.503  -3.520 -11.655  1.00  0.00           H  
ATOM    279  N   LEU A  18      -1.761   0.040  -7.564  1.00  0.00           N  
ATOM    280  CA  LEU A  18      -1.421  -0.189  -6.168  1.00  0.00           C  
ATOM    281  C   LEU A  18      -0.971  -1.629  -5.969  1.00  0.00           C  
ATOM    282  O   LEU A  18      -1.185  -2.480  -6.837  1.00  0.00           O  
ATOM    283  CB  LEU A  18      -2.614   0.123  -5.260  1.00  0.00           C  
ATOM    284  CG  LEU A  18      -2.933   1.609  -5.096  1.00  0.00           C  
ATOM    285  CD1 LEU A  18      -4.221   1.798  -4.312  1.00  0.00           C  
ATOM    286  CD2 LEU A  18      -1.781   2.326  -4.404  1.00  0.00           C  
ATOM    287  H   LEU A  18      -2.506  -0.468  -7.962  1.00  0.00           H  
ATOM    288  HA  LEU A  18      -0.601   0.469  -5.914  1.00  0.00           H  
ATOM    289  HB2 LEU A  18      -3.486  -0.369  -5.667  1.00  0.00           H  
ATOM    290  HB3 LEU A  18      -2.412  -0.290  -4.282  1.00  0.00           H  
ATOM    291  HG  LEU A  18      -3.067   2.052  -6.072  1.00  0.00           H  
ATOM    292 HD11 LEU A  18      -5.032   1.309  -4.829  1.00  0.00           H  
ATOM    293 HD12 LEU A  18      -4.434   2.853  -4.222  1.00  0.00           H  
ATOM    294 HD13 LEU A  18      -4.110   1.369  -3.328  1.00  0.00           H  
ATOM    295 HD21 LEU A  18      -1.633   1.904  -3.421  1.00  0.00           H  
ATOM    296 HD22 LEU A  18      -2.012   3.379  -4.313  1.00  0.00           H  
ATOM    297 HD23 LEU A  18      -0.880   2.205  -4.987  1.00  0.00           H  
ATOM    298  N   GLU A  19      -0.343  -1.902  -4.837  1.00  0.00           N  
ATOM    299  CA  GLU A  19       0.143  -3.237  -4.547  1.00  0.00           C  
ATOM    300  C   GLU A  19      -0.642  -3.863  -3.410  1.00  0.00           C  
ATOM    301  O   GLU A  19      -0.761  -3.276  -2.335  1.00  0.00           O  
ATOM    302  CB  GLU A  19       1.622  -3.208  -4.179  1.00  0.00           C  
ATOM    303  CG  GLU A  19       2.527  -2.749  -5.305  1.00  0.00           C  
ATOM    304  CD  GLU A  19       3.975  -3.088  -5.044  1.00  0.00           C  
ATOM    305  OE1 GLU A  19       4.623  -2.388  -4.241  1.00  0.00           O  
ATOM    306  OE2 GLU A  19       4.474  -4.064  -5.648  1.00  0.00           O  
ATOM    307  H   GLU A  19      -0.208  -1.192  -4.176  1.00  0.00           H  
ATOM    308  HA  GLU A  19       0.014  -3.840  -5.435  1.00  0.00           H  
ATOM    309  HB2 GLU A  19       1.761  -2.539  -3.341  1.00  0.00           H  
ATOM    310  HB3 GLU A  19       1.921  -4.199  -3.887  1.00  0.00           H  
ATOM    311  HG2 GLU A  19       2.218  -3.233  -6.221  1.00  0.00           H  
ATOM    312  HG3 GLU A  19       2.434  -1.680  -5.413  1.00  0.00           H  
ATOM    313  N   PHE A  20      -1.170  -5.054  -3.651  1.00  0.00           N  
ATOM    314  CA  PHE A  20      -1.874  -5.795  -2.622  1.00  0.00           C  
ATOM    315  C   PHE A  20      -0.869  -6.473  -1.701  1.00  0.00           C  
ATOM    316  O   PHE A  20      -0.299  -7.515  -2.038  1.00  0.00           O  
ATOM    317  CB  PHE A  20      -2.815  -6.830  -3.252  1.00  0.00           C  
ATOM    318  CG  PHE A  20      -3.642  -7.587  -2.250  1.00  0.00           C  
ATOM    319  CD1 PHE A  20      -4.739  -6.989  -1.645  1.00  0.00           C  
ATOM    320  CD2 PHE A  20      -3.327  -8.897  -1.918  1.00  0.00           C  
ATOM    321  CE1 PHE A  20      -5.500  -7.682  -0.726  1.00  0.00           C  
ATOM    322  CE2 PHE A  20      -4.086  -9.594  -0.999  1.00  0.00           C  
ATOM    323  CZ  PHE A  20      -5.174  -8.985  -0.401  1.00  0.00           C  
ATOM    324  H   PHE A  20      -1.079  -5.446  -4.543  1.00  0.00           H  
ATOM    325  HA  PHE A  20      -2.456  -5.092  -2.046  1.00  0.00           H  
ATOM    326  HB2 PHE A  20      -3.492  -6.328  -3.925  1.00  0.00           H  
ATOM    327  HB3 PHE A  20      -2.228  -7.546  -3.807  1.00  0.00           H  
ATOM    328  HD1 PHE A  20      -4.996  -5.969  -1.896  1.00  0.00           H  
ATOM    329  HD2 PHE A  20      -2.477  -9.375  -2.386  1.00  0.00           H  
ATOM    330  HE1 PHE A  20      -6.352  -7.206  -0.261  1.00  0.00           H  
ATOM    331  HE2 PHE A  20      -3.829 -10.614  -0.745  1.00  0.00           H  
ATOM    332  HZ  PHE A  20      -5.769  -9.528   0.319  1.00  0.00           H  
ATOM    333  N   GLN A  21      -0.627  -5.858  -0.560  1.00  0.00           N  
ATOM    334  CA  GLN A  21       0.309  -6.387   0.408  1.00  0.00           C  
ATOM    335  C   GLN A  21      -0.439  -7.004   1.577  1.00  0.00           C  
ATOM    336  O   GLN A  21      -1.605  -6.686   1.815  1.00  0.00           O  
ATOM    337  CB  GLN A  21       1.248  -5.283   0.881  1.00  0.00           C  
ATOM    338  CG  GLN A  21       2.190  -4.799  -0.210  1.00  0.00           C  
ATOM    339  CD  GLN A  21       3.270  -3.878   0.316  1.00  0.00           C  
ATOM    340  OE1 GLN A  21       3.680  -3.976   1.470  1.00  0.00           O  
ATOM    341  NE2 GLN A  21       3.754  -2.989  -0.533  1.00  0.00           N  
ATOM    342  H   GLN A  21      -1.100  -5.020  -0.355  1.00  0.00           H  
ATOM    343  HA  GLN A  21       0.888  -7.158  -0.081  1.00  0.00           H  
ATOM    344  HB2 GLN A  21       0.654  -4.445   1.221  1.00  0.00           H  
ATOM    345  HB3 GLN A  21       1.838  -5.646   1.700  1.00  0.00           H  
ATOM    346  HG2 GLN A  21       2.660  -5.658  -0.669  1.00  0.00           H  
ATOM    347  HG3 GLN A  21       1.616  -4.268  -0.954  1.00  0.00           H  
ATOM    348 HE21 GLN A  21       3.393  -2.974  -1.445  1.00  0.00           H  
ATOM    349 HE22 GLN A  21       4.457  -2.388  -0.219  1.00  0.00           H  
ATOM    350  N   ARG A  22       0.222  -7.892   2.303  1.00  0.00           N  
ATOM    351  CA  ARG A  22      -0.458  -8.647   3.337  1.00  0.00           C  
ATOM    352  C   ARG A  22       0.211  -8.472   4.697  1.00  0.00           C  
ATOM    353  O   ARG A  22       0.951  -9.342   5.158  1.00  0.00           O  
ATOM    354  CB  ARG A  22      -0.516 -10.131   2.962  1.00  0.00           C  
ATOM    355  CG  ARG A  22      -1.001 -10.382   1.540  1.00  0.00           C  
ATOM    356  CD  ARG A  22      -1.089 -11.865   1.221  1.00  0.00           C  
ATOM    357  NE  ARG A  22      -1.159 -12.111  -0.223  1.00  0.00           N  
ATOM    358  CZ  ARG A  22      -1.999 -12.975  -0.798  1.00  0.00           C  
ATOM    359  NH1 ARG A  22      -2.936 -13.579  -0.073  1.00  0.00           N  
ATOM    360  NH2 ARG A  22      -1.934 -13.203  -2.104  1.00  0.00           N  
ATOM    361  H   ARG A  22       1.183  -8.035   2.145  1.00  0.00           H  
ATOM    362  HA  ARG A  22      -1.467  -8.270   3.404  1.00  0.00           H  
ATOM    363  HB2 ARG A  22       0.473 -10.553   3.061  1.00  0.00           H  
ATOM    364  HB3 ARG A  22      -1.183 -10.636   3.643  1.00  0.00           H  
ATOM    365  HG2 ARG A  22      -1.981  -9.946   1.423  1.00  0.00           H  
ATOM    366  HG3 ARG A  22      -0.316  -9.915   0.847  1.00  0.00           H  
ATOM    367  HD2 ARG A  22      -0.216 -12.360   1.623  1.00  0.00           H  
ATOM    368  HD3 ARG A  22      -1.975 -12.267   1.689  1.00  0.00           H  
ATOM    369  HE  ARG A  22      -0.514 -11.620  -0.792  1.00  0.00           H  
ATOM    370 HH11 ARG A  22      -3.017 -13.385   0.911  1.00  0.00           H  
ATOM    371 HH12 ARG A  22      -3.576 -14.225  -0.507  1.00  0.00           H  
ATOM    372 HH21 ARG A  22      -1.251 -12.724  -2.674  1.00  0.00           H  
ATOM    373 HH22 ARG A  22      -2.555 -13.874  -2.532  1.00  0.00           H  
ATOM    374  N   ALA A  23      -0.022  -7.324   5.310  1.00  0.00           N  
ATOM    375  CA  ALA A  23       0.335  -7.116   6.705  1.00  0.00           C  
ATOM    376  C   ALA A  23      -0.926  -7.279   7.536  1.00  0.00           C  
ATOM    377  O   ALA A  23      -0.939  -7.935   8.577  1.00  0.00           O  
ATOM    378  CB  ALA A  23       0.951  -5.737   6.914  1.00  0.00           C  
ATOM    379  H   ALA A  23      -0.462  -6.593   4.813  1.00  0.00           H  
ATOM    380  HA  ALA A  23       1.055  -7.871   6.991  1.00  0.00           H  
ATOM    381  HB1 ALA A  23       0.255  -4.977   6.588  1.00  0.00           H  
ATOM    382  HB2 ALA A  23       1.862  -5.660   6.342  1.00  0.00           H  
ATOM    383  HB3 ALA A  23       1.172  -5.595   7.963  1.00  0.00           H  
ATOM    384  N   GLN A  24      -1.986  -6.673   7.034  1.00  0.00           N  
ATOM    385  CA  GLN A  24      -3.333  -6.892   7.526  1.00  0.00           C  
ATOM    386  C   GLN A  24      -4.203  -7.228   6.325  1.00  0.00           C  
ATOM    387  O   GLN A  24      -4.755  -8.325   6.227  1.00  0.00           O  
ATOM    388  CB  GLN A  24      -3.863  -5.639   8.231  1.00  0.00           C  
ATOM    389  CG  GLN A  24      -5.289  -5.769   8.744  1.00  0.00           C  
ATOM    390  CD  GLN A  24      -5.388  -6.588  10.013  1.00  0.00           C  
ATOM    391  OE1 GLN A  24      -5.547  -7.807   9.977  1.00  0.00           O  
ATOM    392  NE2 GLN A  24      -5.312  -5.915  11.150  1.00  0.00           N  
ATOM    393  H   GLN A  24      -1.857  -6.043   6.283  1.00  0.00           H  
ATOM    394  HA  GLN A  24      -3.321  -7.726   8.212  1.00  0.00           H  
ATOM    395  HB2 GLN A  24      -3.222  -5.416   9.071  1.00  0.00           H  
ATOM    396  HB3 GLN A  24      -3.830  -4.812   7.538  1.00  0.00           H  
ATOM    397  HG2 GLN A  24      -5.676  -4.782   8.943  1.00  0.00           H  
ATOM    398  HG3 GLN A  24      -5.891  -6.240   7.981  1.00  0.00           H  
ATOM    399 HE21 GLN A  24      -5.199  -4.934  11.103  1.00  0.00           H  
ATOM    400 HE22 GLN A  24      -5.374  -6.416  11.995  1.00  0.00           H  
ATOM    401  N   ALA A  25      -4.259  -6.265   5.407  1.00  0.00           N  
ATOM    402  CA  ALA A  25      -4.960  -6.371   4.130  1.00  0.00           C  
ATOM    403  C   ALA A  25      -5.033  -4.979   3.519  1.00  0.00           C  
ATOM    404  O   ALA A  25      -5.995  -4.251   3.751  1.00  0.00           O  
ATOM    405  CB  ALA A  25      -6.367  -6.938   4.292  1.00  0.00           C  
ATOM    406  H   ALA A  25      -3.788  -5.417   5.599  1.00  0.00           H  
ATOM    407  HA  ALA A  25      -4.392  -7.021   3.479  1.00  0.00           H  
ATOM    408  HB1 ALA A  25      -6.835  -7.019   3.322  1.00  0.00           H  
ATOM    409  HB2 ALA A  25      -6.950  -6.277   4.917  1.00  0.00           H  
ATOM    410  HB3 ALA A  25      -6.314  -7.915   4.752  1.00  0.00           H  
ATOM    411  N   GLU A  26      -4.000  -4.575   2.790  1.00  0.00           N  
ATOM    412  CA  GLU A  26      -3.931  -3.198   2.330  1.00  0.00           C  
ATOM    413  C   GLU A  26      -3.219  -3.047   0.993  1.00  0.00           C  
ATOM    414  O   GLU A  26      -2.383  -3.866   0.609  1.00  0.00           O  
ATOM    415  CB  GLU A  26      -3.246  -2.312   3.381  1.00  0.00           C  
ATOM    416  CG  GLU A  26      -1.931  -2.861   3.936  1.00  0.00           C  
ATOM    417  CD  GLU A  26      -2.141  -3.928   4.993  1.00  0.00           C  
ATOM    418  OE1 GLU A  26      -2.887  -3.667   5.962  1.00  0.00           O  
ATOM    419  OE2 GLU A  26      -1.584  -5.037   4.853  1.00  0.00           O  
ATOM    420  H   GLU A  26      -3.271  -5.202   2.568  1.00  0.00           H  
ATOM    421  HA  GLU A  26      -4.945  -2.853   2.210  1.00  0.00           H  
ATOM    422  HB2 GLU A  26      -3.042  -1.349   2.936  1.00  0.00           H  
ATOM    423  HB3 GLU A  26      -3.927  -2.172   4.208  1.00  0.00           H  
ATOM    424  HG2 GLU A  26      -1.361  -3.287   3.124  1.00  0.00           H  
ATOM    425  HG3 GLU A  26      -1.373  -2.046   4.375  1.00  0.00           H  
ATOM    426  N   LEU A  27      -3.581  -1.983   0.289  1.00  0.00           N  
ATOM    427  CA  LEU A  27      -2.897  -1.581  -0.927  1.00  0.00           C  
ATOM    428  C   LEU A  27      -1.913  -0.471  -0.583  1.00  0.00           C  
ATOM    429  O   LEU A  27      -2.320   0.616  -0.169  1.00  0.00           O  
ATOM    430  CB  LEU A  27      -3.899  -1.078  -1.966  1.00  0.00           C  
ATOM    431  CG  LEU A  27      -5.043  -2.038  -2.302  1.00  0.00           C  
ATOM    432  CD1 LEU A  27      -6.046  -1.369  -3.228  1.00  0.00           C  
ATOM    433  CD2 LEU A  27      -4.505  -3.309  -2.936  1.00  0.00           C  
ATOM    434  H   LEU A  27      -4.337  -1.440   0.610  1.00  0.00           H  
ATOM    435  HA  LEU A  27      -2.360  -2.430  -1.319  1.00  0.00           H  
ATOM    436  HB2 LEU A  27      -4.324  -0.157  -1.604  1.00  0.00           H  
ATOM    437  HB3 LEU A  27      -3.361  -0.868  -2.878  1.00  0.00           H  
ATOM    438  HG  LEU A  27      -5.558  -2.308  -1.390  1.00  0.00           H  
ATOM    439 HD11 LEU A  27      -5.549  -1.069  -4.139  1.00  0.00           H  
ATOM    440 HD12 LEU A  27      -6.461  -0.498  -2.741  1.00  0.00           H  
ATOM    441 HD13 LEU A  27      -6.839  -2.064  -3.462  1.00  0.00           H  
ATOM    442 HD21 LEU A  27      -5.326  -3.970  -3.170  1.00  0.00           H  
ATOM    443 HD22 LEU A  27      -3.834  -3.799  -2.246  1.00  0.00           H  
ATOM    444 HD23 LEU A  27      -3.973  -3.061  -3.842  1.00  0.00           H  
ATOM    445  N   VAL A  28      -0.629  -0.746  -0.728  1.00  0.00           N  
ATOM    446  CA  VAL A  28       0.399   0.186  -0.286  1.00  0.00           C  
ATOM    447  C   VAL A  28       0.914   1.057  -1.431  1.00  0.00           C  
ATOM    448  O   VAL A  28       1.251   0.562  -2.509  1.00  0.00           O  
ATOM    449  CB  VAL A  28       1.582  -0.562   0.367  1.00  0.00           C  
ATOM    450  CG1 VAL A  28       2.674   0.410   0.799  1.00  0.00           C  
ATOM    451  CG2 VAL A  28       1.098  -1.378   1.554  1.00  0.00           C  
ATOM    452  H   VAL A  28      -0.366  -1.597  -1.143  1.00  0.00           H  
ATOM    453  HA  VAL A  28      -0.041   0.828   0.463  1.00  0.00           H  
ATOM    454  HB  VAL A  28       2.000  -1.245  -0.362  1.00  0.00           H  
ATOM    455 HG11 VAL A  28       3.487  -0.136   1.256  1.00  0.00           H  
ATOM    456 HG12 VAL A  28       2.267   1.113   1.512  1.00  0.00           H  
ATOM    457 HG13 VAL A  28       3.039   0.945  -0.065  1.00  0.00           H  
ATOM    458 HG21 VAL A  28       1.931  -1.906   1.990  1.00  0.00           H  
ATOM    459 HG22 VAL A  28       0.354  -2.088   1.225  1.00  0.00           H  
ATOM    460 HG23 VAL A  28       0.663  -0.720   2.291  1.00  0.00           H  
ATOM    461  N   CYS A  29       0.955   2.360  -1.186  1.00  0.00           N  
ATOM    462  CA  CYS A  29       1.568   3.303  -2.104  1.00  0.00           C  
ATOM    463  C   CYS A  29       3.010   3.532  -1.672  1.00  0.00           C  
ATOM    464  O   CYS A  29       3.257   4.203  -0.674  1.00  0.00           O  
ATOM    465  CB  CYS A  29       0.797   4.629  -2.106  1.00  0.00           C  
ATOM    466  SG  CYS A  29       1.483   5.892  -3.204  1.00  0.00           S  
ATOM    467  H   CYS A  29       0.564   2.698  -0.349  1.00  0.00           H  
ATOM    468  HA  CYS A  29       1.553   2.872  -3.096  1.00  0.00           H  
ATOM    469  HB2 CYS A  29      -0.222   4.446  -2.414  1.00  0.00           H  
ATOM    470  HB3 CYS A  29       0.797   5.033  -1.106  1.00  0.00           H  
ATOM    471  HG  CYS A  29       1.432   7.066  -2.573  1.00  0.00           H  
ATOM    472  N   ASN A  30       3.955   2.962  -2.415  1.00  0.00           N  
ATOM    473  CA  ASN A  30       5.372   2.989  -2.025  1.00  0.00           C  
ATOM    474  C   ASN A  30       5.916   4.410  -1.930  1.00  0.00           C  
ATOM    475  O   ASN A  30       6.868   4.666  -1.194  1.00  0.00           O  
ATOM    476  CB  ASN A  30       6.233   2.187  -3.009  1.00  0.00           C  
ATOM    477  CG  ASN A  30       5.936   0.703  -2.977  1.00  0.00           C  
ATOM    478  OD1 ASN A  30       6.481  -0.033  -2.154  1.00  0.00           O  
ATOM    479  ND2 ASN A  30       5.086   0.247  -3.884  1.00  0.00           N  
ATOM    480  H   ASN A  30       3.695   2.505  -3.241  1.00  0.00           H  
ATOM    481  HA  ASN A  30       5.445   2.528  -1.049  1.00  0.00           H  
ATOM    482  HB2 ASN A  30       6.054   2.547  -4.013  1.00  0.00           H  
ATOM    483  HB3 ASN A  30       7.276   2.332  -2.763  1.00  0.00           H  
ATOM    484 HD21 ASN A  30       4.700   0.880  -4.519  1.00  0.00           H  
ATOM    485 HD22 ASN A  30       4.881  -0.724  -3.888  1.00  0.00           H  
ATOM    486  N   ALA A  31       5.310   5.330  -2.671  1.00  0.00           N  
ATOM    487  CA  ALA A  31       5.771   6.712  -2.694  1.00  0.00           C  
ATOM    488  C   ALA A  31       5.507   7.404  -1.361  1.00  0.00           C  
ATOM    489  O   ALA A  31       6.380   8.071  -0.813  1.00  0.00           O  
ATOM    490  CB  ALA A  31       5.106   7.476  -3.831  1.00  0.00           C  
ATOM    491  H   ALA A  31       4.536   5.075  -3.215  1.00  0.00           H  
ATOM    492  HA  ALA A  31       6.836   6.702  -2.875  1.00  0.00           H  
ATOM    493  HB1 ALA A  31       5.315   6.986  -4.770  1.00  0.00           H  
ATOM    494  HB2 ALA A  31       5.490   8.485  -3.857  1.00  0.00           H  
ATOM    495  HB3 ALA A  31       4.037   7.504  -3.670  1.00  0.00           H  
ATOM    496  N   ASP A  32       4.302   7.228  -0.838  1.00  0.00           N  
ATOM    497  CA  ASP A  32       3.897   7.887   0.401  1.00  0.00           C  
ATOM    498  C   ASP A  32       4.109   6.974   1.596  1.00  0.00           C  
ATOM    499  O   ASP A  32       4.093   7.422   2.744  1.00  0.00           O  
ATOM    500  CB  ASP A  32       2.419   8.280   0.336  1.00  0.00           C  
ATOM    501  CG  ASP A  32       2.116   9.243  -0.787  1.00  0.00           C  
ATOM    502  OD1 ASP A  32       2.198  10.470  -0.560  1.00  0.00           O  
ATOM    503  OD2 ASP A  32       1.787   8.779  -1.901  1.00  0.00           O  
ATOM    504  H   ASP A  32       3.663   6.649  -1.301  1.00  0.00           H  
ATOM    505  HA  ASP A  32       4.495   8.777   0.523  1.00  0.00           H  
ATOM    506  HB2 ASP A  32       1.823   7.391   0.189  1.00  0.00           H  
ATOM    507  HB3 ASP A  32       2.137   8.745   1.269  1.00  0.00           H  
ATOM    508  N   ARG A  33       4.299   5.689   1.310  1.00  0.00           N  
ATOM    509  CA  ARG A  33       4.361   4.654   2.338  1.00  0.00           C  
ATOM    510  C   ARG A  33       3.045   4.600   3.107  1.00  0.00           C  
ATOM    511  O   ARG A  33       3.007   4.259   4.289  1.00  0.00           O  
ATOM    512  CB  ARG A  33       5.553   4.867   3.269  1.00  0.00           C  
ATOM    513  CG  ARG A  33       6.877   4.747   2.538  1.00  0.00           C  
ATOM    514  CD  ARG A  33       8.039   4.638   3.497  1.00  0.00           C  
ATOM    515  NE  ARG A  33       9.298   4.414   2.794  1.00  0.00           N  
ATOM    516  CZ  ARG A  33      10.496   4.722   3.287  1.00  0.00           C  
ATOM    517  NH1 ARG A  33      10.605   5.302   4.475  1.00  0.00           N  
ATOM    518  NH2 ARG A  33      11.587   4.445   2.590  1.00  0.00           N  
ATOM    519  H   ARG A  33       4.397   5.425   0.370  1.00  0.00           H  
ATOM    520  HA  ARG A  33       4.497   3.709   1.833  1.00  0.00           H  
ATOM    521  HB2 ARG A  33       5.487   5.850   3.709  1.00  0.00           H  
ATOM    522  HB3 ARG A  33       5.528   4.125   4.053  1.00  0.00           H  
ATOM    523  HG2 ARG A  33       6.854   3.865   1.916  1.00  0.00           H  
ATOM    524  HG3 ARG A  33       7.012   5.621   1.918  1.00  0.00           H  
ATOM    525  HD2 ARG A  33       8.110   5.552   4.065  1.00  0.00           H  
ATOM    526  HD3 ARG A  33       7.854   3.809   4.162  1.00  0.00           H  
ATOM    527  HE  ARG A  33       9.246   3.995   1.895  1.00  0.00           H  
ATOM    528 HH11 ARG A  33       9.788   5.510   5.014  1.00  0.00           H  
ATOM    529 HH12 ARG A  33      11.517   5.542   4.839  1.00  0.00           H  
ATOM    530 HH21 ARG A  33      11.513   3.996   1.690  1.00  0.00           H  
ATOM    531 HH22 ARG A  33      12.490   4.683   2.953  1.00  0.00           H  
ATOM    532  N   LEU A  34       1.967   4.930   2.405  1.00  0.00           N  
ATOM    533  CA  LEU A  34       0.627   4.855   2.963  1.00  0.00           C  
ATOM    534  C   LEU A  34      -0.029   3.553   2.551  1.00  0.00           C  
ATOM    535  O   LEU A  34       0.162   3.078   1.428  1.00  0.00           O  
ATOM    536  CB  LEU A  34      -0.231   6.033   2.494  1.00  0.00           C  
ATOM    537  CG  LEU A  34       0.107   7.376   3.138  1.00  0.00           C  
ATOM    538  CD1 LEU A  34      -0.641   8.507   2.446  1.00  0.00           C  
ATOM    539  CD2 LEU A  34      -0.223   7.348   4.623  1.00  0.00           C  
ATOM    540  H   LEU A  34       2.079   5.220   1.476  1.00  0.00           H  
ATOM    541  HA  LEU A  34       0.709   4.881   4.040  1.00  0.00           H  
ATOM    542  HB2 LEU A  34      -0.117   6.129   1.425  1.00  0.00           H  
ATOM    543  HB3 LEU A  34      -1.265   5.805   2.709  1.00  0.00           H  
ATOM    544  HG  LEU A  34       1.163   7.554   3.034  1.00  0.00           H  
ATOM    545 HD11 LEU A  34      -1.704   8.365   2.569  1.00  0.00           H  
ATOM    546 HD12 LEU A  34      -0.397   8.509   1.394  1.00  0.00           H  
ATOM    547 HD13 LEU A  34      -0.350   9.451   2.883  1.00  0.00           H  
ATOM    548 HD21 LEU A  34       0.329   6.551   5.101  1.00  0.00           H  
ATOM    549 HD22 LEU A  34      -1.282   7.178   4.756  1.00  0.00           H  
ATOM    550 HD23 LEU A  34       0.049   8.292   5.071  1.00  0.00           H  
ATOM    551  N   ALA A  35      -0.800   2.985   3.454  1.00  0.00           N  
ATOM    552  CA  ALA A  35      -1.441   1.706   3.204  1.00  0.00           C  
ATOM    553  C   ALA A  35      -2.957   1.831   3.257  1.00  0.00           C  
ATOM    554  O   ALA A  35      -3.537   2.041   4.329  1.00  0.00           O  
ATOM    555  CB  ALA A  35      -0.955   0.671   4.205  1.00  0.00           C  
ATOM    556  H   ALA A  35      -0.943   3.439   4.317  1.00  0.00           H  
ATOM    557  HA  ALA A  35      -1.152   1.377   2.216  1.00  0.00           H  
ATOM    558  HB1 ALA A  35      -1.250   0.965   5.202  1.00  0.00           H  
ATOM    559  HB2 ALA A  35       0.121   0.599   4.154  1.00  0.00           H  
ATOM    560  HB3 ALA A  35      -1.392  -0.288   3.969  1.00  0.00           H  
ATOM    561  N   PHE A  36      -3.590   1.701   2.096  1.00  0.00           N  
ATOM    562  CA  PHE A  36      -5.043   1.787   1.984  1.00  0.00           C  
ATOM    563  C   PHE A  36      -5.678   0.475   2.432  1.00  0.00           C  
ATOM    564  O   PHE A  36      -5.480  -0.562   1.798  1.00  0.00           O  
ATOM    565  CB  PHE A  36      -5.446   2.103   0.539  1.00  0.00           C  
ATOM    566  CG  PHE A  36      -4.897   3.406   0.029  1.00  0.00           C  
ATOM    567  CD1 PHE A  36      -5.573   4.594   0.255  1.00  0.00           C  
ATOM    568  CD2 PHE A  36      -3.709   3.440  -0.686  1.00  0.00           C  
ATOM    569  CE1 PHE A  36      -5.068   5.793  -0.212  1.00  0.00           C  
ATOM    570  CE2 PHE A  36      -3.199   4.635  -1.154  1.00  0.00           C  
ATOM    571  CZ  PHE A  36      -3.884   5.813  -0.921  1.00  0.00           C  
ATOM    572  H   PHE A  36      -3.062   1.529   1.283  1.00  0.00           H  
ATOM    573  HA  PHE A  36      -5.382   2.583   2.630  1.00  0.00           H  
ATOM    574  HB2 PHE A  36      -5.084   1.319  -0.110  1.00  0.00           H  
ATOM    575  HB3 PHE A  36      -6.522   2.148   0.474  1.00  0.00           H  
ATOM    576  HD1 PHE A  36      -6.499   4.581   0.809  1.00  0.00           H  
ATOM    577  HD2 PHE A  36      -3.175   2.520  -0.869  1.00  0.00           H  
ATOM    578  HE1 PHE A  36      -5.603   6.715  -0.028  1.00  0.00           H  
ATOM    579  HE2 PHE A  36      -2.271   4.647  -1.706  1.00  0.00           H  
ATOM    580  HZ  PHE A  36      -3.490   6.750  -1.286  1.00  0.00           H  
ATOM    581  N   PRO A  37      -6.442   0.503   3.531  1.00  0.00           N  
ATOM    582  CA  PRO A  37      -6.986  -0.711   4.145  1.00  0.00           C  
ATOM    583  C   PRO A  37      -8.120  -1.345   3.339  1.00  0.00           C  
ATOM    584  O   PRO A  37      -9.103  -0.691   2.991  1.00  0.00           O  
ATOM    585  CB  PRO A  37      -7.500  -0.221   5.499  1.00  0.00           C  
ATOM    586  CG  PRO A  37      -7.821   1.218   5.286  1.00  0.00           C  
ATOM    587  CD  PRO A  37      -6.845   1.722   4.256  1.00  0.00           C  
ATOM    588  HA  PRO A  37      -6.212  -1.448   4.302  1.00  0.00           H  
ATOM    589  HB2 PRO A  37      -8.378  -0.787   5.778  1.00  0.00           H  
ATOM    590  HB3 PRO A  37      -6.730  -0.347   6.246  1.00  0.00           H  
ATOM    591  HG2 PRO A  37      -8.833   1.315   4.921  1.00  0.00           H  
ATOM    592  HG3 PRO A  37      -7.703   1.762   6.211  1.00  0.00           H  
ATOM    593  HD2 PRO A  37      -7.328   2.422   3.590  1.00  0.00           H  
ATOM    594  HD3 PRO A  37      -5.995   2.183   4.737  1.00  0.00           H  
ATOM    595  N   VAL A  38      -7.970  -2.626   3.043  1.00  0.00           N  
ATOM    596  CA  VAL A  38      -9.012  -3.389   2.384  1.00  0.00           C  
ATOM    597  C   VAL A  38      -9.768  -4.209   3.422  1.00  0.00           C  
ATOM    598  O   VAL A  38      -9.240  -5.173   3.979  1.00  0.00           O  
ATOM    599  CB  VAL A  38      -8.435  -4.327   1.301  1.00  0.00           C  
ATOM    600  CG1 VAL A  38      -9.544  -5.064   0.572  1.00  0.00           C  
ATOM    601  CG2 VAL A  38      -7.572  -3.551   0.320  1.00  0.00           C  
ATOM    602  H   VAL A  38      -7.127  -3.080   3.283  1.00  0.00           H  
ATOM    603  HA  VAL A  38      -9.694  -2.694   1.916  1.00  0.00           H  
ATOM    604  HB  VAL A  38      -7.811  -5.061   1.787  1.00  0.00           H  
ATOM    605 HG11 VAL A  38     -10.116  -5.641   1.282  1.00  0.00           H  
ATOM    606 HG12 VAL A  38      -9.111  -5.723  -0.164  1.00  0.00           H  
ATOM    607 HG13 VAL A  38     -10.191  -4.350   0.082  1.00  0.00           H  
ATOM    608 HG21 VAL A  38      -7.208  -4.222  -0.443  1.00  0.00           H  
ATOM    609 HG22 VAL A  38      -6.735  -3.114   0.846  1.00  0.00           H  
ATOM    610 HG23 VAL A  38      -8.159  -2.768  -0.138  1.00  0.00           H  
ATOM    611  N   ARG A  39     -10.998  -3.819   3.691  1.00  0.00           N  
ATOM    612  CA  ARG A  39     -11.779  -4.452   4.734  1.00  0.00           C  
ATOM    613  C   ARG A  39     -12.592  -5.604   4.158  1.00  0.00           C  
ATOM    614  O   ARG A  39     -13.798  -5.479   3.946  1.00  0.00           O  
ATOM    615  CB  ARG A  39     -12.689  -3.426   5.405  1.00  0.00           C  
ATOM    616  CG  ARG A  39     -13.428  -3.962   6.618  1.00  0.00           C  
ATOM    617  CD  ARG A  39     -14.279  -2.883   7.263  1.00  0.00           C  
ATOM    618  NE  ARG A  39     -15.066  -3.400   8.384  1.00  0.00           N  
ATOM    619  CZ  ARG A  39     -16.155  -2.801   8.866  1.00  0.00           C  
ATOM    620  NH1 ARG A  39     -16.576  -1.656   8.342  1.00  0.00           N  
ATOM    621  NH2 ARG A  39     -16.827  -3.344   9.871  1.00  0.00           N  
ATOM    622  H   ARG A  39     -11.404  -3.101   3.154  1.00  0.00           H  
ATOM    623  HA  ARG A  39     -11.093  -4.845   5.470  1.00  0.00           H  
ATOM    624  HB2 ARG A  39     -12.092  -2.582   5.718  1.00  0.00           H  
ATOM    625  HB3 ARG A  39     -13.421  -3.090   4.685  1.00  0.00           H  
ATOM    626  HG2 ARG A  39     -14.066  -4.775   6.308  1.00  0.00           H  
ATOM    627  HG3 ARG A  39     -12.706  -4.319   7.337  1.00  0.00           H  
ATOM    628  HD2 ARG A  39     -13.628  -2.096   7.621  1.00  0.00           H  
ATOM    629  HD3 ARG A  39     -14.949  -2.479   6.519  1.00  0.00           H  
ATOM    630  HE  ARG A  39     -14.765  -4.245   8.793  1.00  0.00           H  
ATOM    631 HH11 ARG A  39     -16.076  -1.235   7.584  1.00  0.00           H  
ATOM    632 HH12 ARG A  39     -17.406  -1.210   8.698  1.00  0.00           H  
ATOM    633 HH21 ARG A  39     -16.519  -4.213  10.276  1.00  0.00           H  
ATOM    634 HH22 ARG A  39     -17.655  -2.888  10.231  1.00  0.00           H  
ATOM    635  N   ASP A  40     -11.892  -6.702   3.868  1.00  0.00           N  
ATOM    636  CA  ASP A  40     -12.488  -7.926   3.324  1.00  0.00           C  
ATOM    637  C   ASP A  40     -13.427  -7.636   2.154  1.00  0.00           C  
ATOM    638  O   ASP A  40     -14.639  -7.492   2.331  1.00  0.00           O  
ATOM    639  CB  ASP A  40     -13.223  -8.706   4.418  1.00  0.00           C  
ATOM    640  CG  ASP A  40     -13.724 -10.049   3.931  1.00  0.00           C  
ATOM    641  OD1 ASP A  40     -12.904 -10.977   3.784  1.00  0.00           O  
ATOM    642  OD2 ASP A  40     -14.941 -10.188   3.686  1.00  0.00           O  
ATOM    643  H   ASP A  40     -10.923  -6.686   4.025  1.00  0.00           H  
ATOM    644  HA  ASP A  40     -11.677  -8.536   2.956  1.00  0.00           H  
ATOM    645  HB2 ASP A  40     -12.551  -8.873   5.246  1.00  0.00           H  
ATOM    646  HB3 ASP A  40     -14.069  -8.127   4.756  1.00  0.00           H  
ATOM    647  N   GLY A  41     -12.856  -7.519   0.964  1.00  0.00           N  
ATOM    648  CA  GLY A  41     -13.648  -7.260  -0.221  1.00  0.00           C  
ATOM    649  C   GLY A  41     -13.782  -5.781  -0.528  1.00  0.00           C  
ATOM    650  O   GLY A  41     -13.739  -5.378  -1.689  1.00  0.00           O  
ATOM    651  H   GLY A  41     -11.877  -7.619   0.888  1.00  0.00           H  
ATOM    652  HA2 GLY A  41     -13.181  -7.750  -1.065  1.00  0.00           H  
ATOM    653  HA3 GLY A  41     -14.634  -7.677  -0.078  1.00  0.00           H  
ATOM    654  N   VAL A  42     -13.932  -4.965   0.512  1.00  0.00           N  
ATOM    655  CA  VAL A  42     -14.130  -3.530   0.333  1.00  0.00           C  
ATOM    656  C   VAL A  42     -12.832  -2.759   0.589  1.00  0.00           C  
ATOM    657  O   VAL A  42     -12.414  -2.592   1.735  1.00  0.00           O  
ATOM    658  CB  VAL A  42     -15.233  -2.991   1.271  1.00  0.00           C  
ATOM    659  CG1 VAL A  42     -15.499  -1.517   1.004  1.00  0.00           C  
ATOM    660  CG2 VAL A  42     -16.511  -3.806   1.124  1.00  0.00           C  
ATOM    661  H   VAL A  42     -13.902  -5.336   1.421  1.00  0.00           H  
ATOM    662  HA  VAL A  42     -14.439  -3.360  -0.689  1.00  0.00           H  
ATOM    663  HB  VAL A  42     -14.888  -3.087   2.291  1.00  0.00           H  
ATOM    664 HG11 VAL A  42     -16.259  -1.160   1.682  1.00  0.00           H  
ATOM    665 HG12 VAL A  42     -15.838  -1.391  -0.014  1.00  0.00           H  
ATOM    666 HG13 VAL A  42     -14.590  -0.953   1.154  1.00  0.00           H  
ATOM    667 HG21 VAL A  42     -17.274  -3.401   1.772  1.00  0.00           H  
ATOM    668 HG22 VAL A  42     -16.314  -4.833   1.396  1.00  0.00           H  
ATOM    669 HG23 VAL A  42     -16.848  -3.764   0.100  1.00  0.00           H  
ATOM    670  N   PRO A  43     -12.176  -2.284  -0.479  1.00  0.00           N  
ATOM    671  CA  PRO A  43     -10.935  -1.529  -0.367  1.00  0.00           C  
ATOM    672  C   PRO A  43     -11.179  -0.048  -0.076  1.00  0.00           C  
ATOM    673  O   PRO A  43     -11.789   0.664  -0.875  1.00  0.00           O  
ATOM    674  CB  PRO A  43     -10.296  -1.715  -1.743  1.00  0.00           C  
ATOM    675  CG  PRO A  43     -11.443  -1.896  -2.685  1.00  0.00           C  
ATOM    676  CD  PRO A  43     -12.596  -2.450  -1.881  1.00  0.00           C  
ATOM    677  HA  PRO A  43     -10.288  -1.943   0.391  1.00  0.00           H  
ATOM    678  HB2 PRO A  43      -9.714  -0.839  -1.992  1.00  0.00           H  
ATOM    679  HB3 PRO A  43      -9.657  -2.586  -1.731  1.00  0.00           H  
ATOM    680  HG2 PRO A  43     -11.716  -0.943  -3.114  1.00  0.00           H  
ATOM    681  HG3 PRO A  43     -11.168  -2.590  -3.466  1.00  0.00           H  
ATOM    682  HD2 PRO A  43     -13.496  -1.886  -2.077  1.00  0.00           H  
ATOM    683  HD3 PRO A  43     -12.746  -3.494  -2.116  1.00  0.00           H  
ATOM    684  N   ILE A  44     -10.712   0.414   1.073  1.00  0.00           N  
ATOM    685  CA  ILE A  44     -10.871   1.809   1.449  1.00  0.00           C  
ATOM    686  C   ILE A  44      -9.756   2.636   0.822  1.00  0.00           C  
ATOM    687  O   ILE A  44      -8.698   2.844   1.419  1.00  0.00           O  
ATOM    688  CB  ILE A  44     -10.879   1.994   2.987  1.00  0.00           C  
ATOM    689  CG1 ILE A  44     -11.955   1.099   3.622  1.00  0.00           C  
ATOM    690  CG2 ILE A  44     -11.114   3.456   3.352  1.00  0.00           C  
ATOM    691  CD1 ILE A  44     -13.364   1.417   3.165  1.00  0.00           C  
ATOM    692  H   ILE A  44     -10.236  -0.195   1.682  1.00  0.00           H  
ATOM    693  HA  ILE A  44     -11.820   2.152   1.058  1.00  0.00           H  
ATOM    694  HB  ILE A  44      -9.909   1.703   3.367  1.00  0.00           H  
ATOM    695 HG12 ILE A  44     -11.752   0.072   3.367  1.00  0.00           H  
ATOM    696 HG13 ILE A  44     -11.923   1.209   4.698  1.00  0.00           H  
ATOM    697 HG21 ILE A  44     -12.053   3.785   2.932  1.00  0.00           H  
ATOM    698 HG22 ILE A  44     -10.313   4.060   2.955  1.00  0.00           H  
ATOM    699 HG23 ILE A  44     -11.145   3.560   4.426  1.00  0.00           H  
ATOM    700 HD11 ILE A  44     -13.437   1.263   2.099  1.00  0.00           H  
ATOM    701 HD12 ILE A  44     -13.596   2.447   3.399  1.00  0.00           H  
ATOM    702 HD13 ILE A  44     -14.062   0.766   3.671  1.00  0.00           H  
ATOM    703  N   MET A  45      -9.989   3.070  -0.411  1.00  0.00           N  
ATOM    704  CA  MET A  45      -9.001   3.833  -1.157  1.00  0.00           C  
ATOM    705  C   MET A  45      -9.151   5.323  -0.878  1.00  0.00           C  
ATOM    706  O   MET A  45      -9.404   6.116  -1.783  1.00  0.00           O  
ATOM    707  CB  MET A  45      -9.129   3.551  -2.658  1.00  0.00           C  
ATOM    708  CG  MET A  45      -8.882   2.095  -3.027  1.00  0.00           C  
ATOM    709  SD  MET A  45      -9.153   1.759  -4.776  1.00  0.00           S  
ATOM    710  CE  MET A  45      -7.959   2.864  -5.522  1.00  0.00           C  
ATOM    711  H   MET A  45     -10.851   2.866  -0.831  1.00  0.00           H  
ATOM    712  HA  MET A  45      -8.024   3.516  -0.825  1.00  0.00           H  
ATOM    713  HB2 MET A  45     -10.126   3.818  -2.981  1.00  0.00           H  
ATOM    714  HB3 MET A  45      -8.414   4.161  -3.190  1.00  0.00           H  
ATOM    715  HG2 MET A  45      -7.860   1.846  -2.786  1.00  0.00           H  
ATOM    716  HG3 MET A  45      -9.548   1.472  -2.449  1.00  0.00           H  
ATOM    717  HE1 MET A  45      -8.007   2.775  -6.598  1.00  0.00           H  
ATOM    718  HE2 MET A  45      -6.968   2.603  -5.185  1.00  0.00           H  
ATOM    719  HE3 MET A  45      -8.184   3.881  -5.234  1.00  0.00           H  
ATOM    720  N   LEU A  46      -9.006   5.690   0.385  1.00  0.00           N  
ATOM    721  CA  LEU A  46      -9.102   7.081   0.797  1.00  0.00           C  
ATOM    722  C   LEU A  46      -7.898   7.448   1.649  1.00  0.00           C  
ATOM    723  O   LEU A  46      -7.700   6.894   2.728  1.00  0.00           O  
ATOM    724  CB  LEU A  46     -10.404   7.325   1.568  1.00  0.00           C  
ATOM    725  CG  LEU A  46     -11.685   7.155   0.745  1.00  0.00           C  
ATOM    726  CD1 LEU A  46     -12.912   7.266   1.634  1.00  0.00           C  
ATOM    727  CD2 LEU A  46     -11.747   8.190  -0.372  1.00  0.00           C  
ATOM    728  H   LEU A  46      -8.815   5.004   1.061  1.00  0.00           H  
ATOM    729  HA  LEU A  46      -9.098   7.692  -0.095  1.00  0.00           H  
ATOM    730  HB2 LEU A  46     -10.440   6.637   2.401  1.00  0.00           H  
ATOM    731  HB3 LEU A  46     -10.384   8.333   1.957  1.00  0.00           H  
ATOM    732  HG  LEU A  46     -11.688   6.174   0.294  1.00  0.00           H  
ATOM    733 HD11 LEU A  46     -13.801   7.113   1.041  1.00  0.00           H  
ATOM    734 HD12 LEU A  46     -12.943   8.247   2.083  1.00  0.00           H  
ATOM    735 HD13 LEU A  46     -12.861   6.516   2.410  1.00  0.00           H  
ATOM    736 HD21 LEU A  46     -10.915   8.043  -1.046  1.00  0.00           H  
ATOM    737 HD22 LEU A  46     -11.695   9.181   0.052  1.00  0.00           H  
ATOM    738 HD23 LEU A  46     -12.674   8.078  -0.915  1.00  0.00           H  
ATOM    739  N   GLU A  47      -7.088   8.367   1.146  1.00  0.00           N  
ATOM    740  CA  GLU A  47      -5.834   8.744   1.792  1.00  0.00           C  
ATOM    741  C   GLU A  47      -6.051   9.207   3.229  1.00  0.00           C  
ATOM    742  O   GLU A  47      -5.262   8.884   4.115  1.00  0.00           O  
ATOM    743  CB  GLU A  47      -5.123   9.852   1.010  1.00  0.00           C  
ATOM    744  CG  GLU A  47      -5.007   9.588  -0.484  1.00  0.00           C  
ATOM    745  CD  GLU A  47      -6.254  10.001  -1.237  1.00  0.00           C  
ATOM    746  OE1 GLU A  47      -7.187   9.183  -1.359  1.00  0.00           O  
ATOM    747  OE2 GLU A  47      -6.316  11.159  -1.692  1.00  0.00           O  
ATOM    748  H   GLU A  47      -7.331   8.797   0.289  1.00  0.00           H  
ATOM    749  HA  GLU A  47      -5.201   7.872   1.805  1.00  0.00           H  
ATOM    750  HB2 GLU A  47      -5.667  10.775   1.146  1.00  0.00           H  
ATOM    751  HB3 GLU A  47      -4.127   9.973   1.410  1.00  0.00           H  
ATOM    752  HG2 GLU A  47      -4.167  10.144  -0.871  1.00  0.00           H  
ATOM    753  HG3 GLU A  47      -4.842   8.531  -0.639  1.00  0.00           H  
ATOM    754  N   ALA A  48      -7.130   9.947   3.456  1.00  0.00           N  
ATOM    755  CA  ALA A  48      -7.419  10.487   4.783  1.00  0.00           C  
ATOM    756  C   ALA A  48      -7.945   9.408   5.725  1.00  0.00           C  
ATOM    757  O   ALA A  48      -8.150   9.654   6.913  1.00  0.00           O  
ATOM    758  CB  ALA A  48      -8.416  11.630   4.683  1.00  0.00           C  
ATOM    759  H   ALA A  48      -7.746  10.135   2.715  1.00  0.00           H  
ATOM    760  HA  ALA A  48      -6.497  10.882   5.186  1.00  0.00           H  
ATOM    761  HB1 ALA A  48      -8.016  12.404   4.046  1.00  0.00           H  
ATOM    762  HB2 ALA A  48      -8.600  12.033   5.668  1.00  0.00           H  
ATOM    763  HB3 ALA A  48      -9.343  11.262   4.266  1.00  0.00           H  
ATOM    764  N   GLU A  49      -8.171   8.219   5.189  1.00  0.00           N  
ATOM    765  CA  GLU A  49      -8.626   7.088   5.988  1.00  0.00           C  
ATOM    766  C   GLU A  49      -7.607   5.956   5.934  1.00  0.00           C  
ATOM    767  O   GLU A  49      -7.894   4.822   6.319  1.00  0.00           O  
ATOM    768  CB  GLU A  49      -9.996   6.604   5.505  1.00  0.00           C  
ATOM    769  CG  GLU A  49     -11.130   7.526   5.920  1.00  0.00           C  
ATOM    770  CD  GLU A  49     -12.469   7.131   5.334  1.00  0.00           C  
ATOM    771  OE1 GLU A  49     -12.824   5.935   5.378  1.00  0.00           O  
ATOM    772  OE2 GLU A  49     -13.187   8.032   4.848  1.00  0.00           O  
ATOM    773  H   GLU A  49      -8.016   8.091   4.227  1.00  0.00           H  
ATOM    774  HA  GLU A  49      -8.715   7.423   7.011  1.00  0.00           H  
ATOM    775  HB2 GLU A  49      -9.985   6.541   4.425  1.00  0.00           H  
ATOM    776  HB3 GLU A  49     -10.186   5.624   5.914  1.00  0.00           H  
ATOM    777  HG2 GLU A  49     -11.212   7.512   6.996  1.00  0.00           H  
ATOM    778  HG3 GLU A  49     -10.897   8.528   5.593  1.00  0.00           H  
ATOM    779  N   ALA A  50      -6.409   6.277   5.468  1.00  0.00           N  
ATOM    780  CA  ALA A  50      -5.327   5.308   5.406  1.00  0.00           C  
ATOM    781  C   ALA A  50      -4.236   5.677   6.403  1.00  0.00           C  
ATOM    782  O   ALA A  50      -4.060   6.851   6.731  1.00  0.00           O  
ATOM    783  CB  ALA A  50      -4.758   5.240   3.998  1.00  0.00           C  
ATOM    784  H   ALA A  50      -6.243   7.196   5.166  1.00  0.00           H  
ATOM    785  HA  ALA A  50      -5.730   4.337   5.659  1.00  0.00           H  
ATOM    786  HB1 ALA A  50      -4.322   6.193   3.740  1.00  0.00           H  
ATOM    787  HB2 ALA A  50      -5.548   5.004   3.300  1.00  0.00           H  
ATOM    788  HB3 ALA A  50      -4.000   4.474   3.955  1.00  0.00           H  
ATOM    789  N   ARG A  51      -3.511   4.683   6.897  1.00  0.00           N  
ATOM    790  CA  ARG A  51      -2.439   4.937   7.849  1.00  0.00           C  
ATOM    791  C   ARG A  51      -1.087   4.713   7.188  1.00  0.00           C  
ATOM    792  O   ARG A  51      -0.990   4.002   6.181  1.00  0.00           O  
ATOM    793  CB  ARG A  51      -2.585   4.066   9.110  1.00  0.00           C  
ATOM    794  CG  ARG A  51      -2.309   2.572   8.923  1.00  0.00           C  
ATOM    795  CD  ARG A  51      -3.420   1.850   8.168  1.00  0.00           C  
ATOM    796  NE  ARG A  51      -3.394   0.409   8.422  1.00  0.00           N  
ATOM    797  CZ  ARG A  51      -3.407  -0.530   7.477  1.00  0.00           C  
ATOM    798  NH1 ARG A  51      -3.506  -0.202   6.194  1.00  0.00           N  
ATOM    799  NH2 ARG A  51      -3.339  -1.808   7.822  1.00  0.00           N  
ATOM    800  H   ARG A  51      -3.692   3.766   6.607  1.00  0.00           H  
ATOM    801  HA  ARG A  51      -2.504   5.978   8.137  1.00  0.00           H  
ATOM    802  HB2 ARG A  51      -1.902   4.435   9.862  1.00  0.00           H  
ATOM    803  HB3 ARG A  51      -3.594   4.174   9.481  1.00  0.00           H  
ATOM    804  HG2 ARG A  51      -1.389   2.457   8.368  1.00  0.00           H  
ATOM    805  HG3 ARG A  51      -2.196   2.117   9.895  1.00  0.00           H  
ATOM    806  HD2 ARG A  51      -4.374   2.247   8.484  1.00  0.00           H  
ATOM    807  HD3 ARG A  51      -3.291   2.022   7.109  1.00  0.00           H  
ATOM    808  HE  ARG A  51      -3.359   0.123   9.369  1.00  0.00           H  
ATOM    809 HH11 ARG A  51      -3.570   0.762   5.919  1.00  0.00           H  
ATOM    810 HH12 ARG A  51      -3.516  -0.919   5.493  1.00  0.00           H  
ATOM    811 HH21 ARG A  51      -3.285  -2.065   8.788  1.00  0.00           H  
ATOM    812 HH22 ARG A  51      -3.322  -2.531   7.109  1.00  0.00           H  
ATOM    813  N   SER A  52      -0.053   5.329   7.741  1.00  0.00           N  
ATOM    814  CA  SER A  52       1.278   5.238   7.173  1.00  0.00           C  
ATOM    815  C   SER A  52       2.021   4.034   7.724  1.00  0.00           C  
ATOM    816  O   SER A  52       1.647   3.466   8.751  1.00  0.00           O  
ATOM    817  CB  SER A  52       2.065   6.517   7.450  1.00  0.00           C  
ATOM    818  OG  SER A  52       3.394   6.438   6.957  1.00  0.00           O  
ATOM    819  H   SER A  52      -0.185   5.849   8.564  1.00  0.00           H  
ATOM    820  HA  SER A  52       1.175   5.122   6.108  1.00  0.00           H  
ATOM    821  HB2 SER A  52       1.576   7.338   6.966  1.00  0.00           H  
ATOM    822  HB3 SER A  52       2.094   6.690   8.510  1.00  0.00           H  
ATOM    823  HG  SER A  52       3.539   7.158   6.318  1.00  0.00           H  
ATOM    824  N   LEU A  53       3.076   3.660   7.031  1.00  0.00           N  
ATOM    825  CA  LEU A  53       3.868   2.500   7.402  1.00  0.00           C  
ATOM    826  C   LEU A  53       5.229   2.914   7.946  1.00  0.00           C  
ATOM    827  O   LEU A  53       6.009   2.069   8.388  1.00  0.00           O  
ATOM    828  CB  LEU A  53       4.056   1.581   6.193  1.00  0.00           C  
ATOM    829  CG  LEU A  53       2.770   0.985   5.620  1.00  0.00           C  
ATOM    830  CD1 LEU A  53       3.083   0.104   4.423  1.00  0.00           C  
ATOM    831  CD2 LEU A  53       2.028   0.191   6.686  1.00  0.00           C  
ATOM    832  H   LEU A  53       3.329   4.188   6.240  1.00  0.00           H  
ATOM    833  HA  LEU A  53       3.332   1.964   8.171  1.00  0.00           H  
ATOM    834  HB2 LEU A  53       4.544   2.148   5.414  1.00  0.00           H  
ATOM    835  HB3 LEU A  53       4.705   0.767   6.484  1.00  0.00           H  
ATOM    836  HG  LEU A  53       2.125   1.786   5.287  1.00  0.00           H  
ATOM    837 HD11 LEU A  53       2.166  -0.326   4.045  1.00  0.00           H  
ATOM    838 HD12 LEU A  53       3.754  -0.686   4.723  1.00  0.00           H  
ATOM    839 HD13 LEU A  53       3.549   0.698   3.649  1.00  0.00           H  
ATOM    840 HD21 LEU A  53       1.137  -0.241   6.257  1.00  0.00           H  
ATOM    841 HD22 LEU A  53       1.755   0.846   7.500  1.00  0.00           H  
ATOM    842 HD23 LEU A  53       2.666  -0.597   7.057  1.00  0.00           H  
ATOM    843  N   ASP A  54       5.522   4.207   7.914  1.00  0.00           N  
ATOM    844  CA  ASP A  54       6.825   4.684   8.367  1.00  0.00           C  
ATOM    845  C   ASP A  54       6.677   5.873   9.314  1.00  0.00           C  
ATOM    846  O   ASP A  54       7.662   6.385   9.848  1.00  0.00           O  
ATOM    847  CB  ASP A  54       7.689   5.063   7.162  1.00  0.00           C  
ATOM    848  CG  ASP A  54       9.173   5.019   7.471  1.00  0.00           C  
ATOM    849  OD1 ASP A  54       9.701   3.911   7.705  1.00  0.00           O  
ATOM    850  OD2 ASP A  54       9.826   6.081   7.448  1.00  0.00           O  
ATOM    851  H   ASP A  54       4.859   4.847   7.574  1.00  0.00           H  
ATOM    852  HA  ASP A  54       7.305   3.875   8.899  1.00  0.00           H  
ATOM    853  HB2 ASP A  54       7.489   4.375   6.354  1.00  0.00           H  
ATOM    854  HB3 ASP A  54       7.434   6.065   6.846  1.00  0.00           H  
ATOM    855  N   ALA A  55       5.439   6.301   9.531  1.00  0.00           N  
ATOM    856  CA  ALA A  55       5.169   7.438  10.403  1.00  0.00           C  
ATOM    857  C   ALA A  55       4.634   6.981  11.758  1.00  0.00           C  
ATOM    858  O   ALA A  55       4.060   7.772  12.508  1.00  0.00           O  
ATOM    859  CB  ALA A  55       4.188   8.392   9.739  1.00  0.00           C  
ATOM    860  H   ALA A  55       4.690   5.846   9.093  1.00  0.00           H  
ATOM    861  HA  ALA A  55       6.099   7.967  10.557  1.00  0.00           H  
ATOM    862  HB1 ALA A  55       4.583   8.708   8.783  1.00  0.00           H  
ATOM    863  HB2 ALA A  55       4.044   9.255  10.371  1.00  0.00           H  
ATOM    864  HB3 ALA A  55       3.242   7.892   9.590  1.00  0.00           H  
ATOM    865  N   GLU A  56       4.828   5.708  12.070  1.00  0.00           N  
ATOM    866  CA  GLU A  56       4.413   5.161  13.353  1.00  0.00           C  
ATOM    867  C   GLU A  56       5.588   4.416  13.977  1.00  0.00           C  
ATOM    868  O   GLU A  56       6.564   4.122  13.280  1.00  0.00           O  
ATOM    869  CB  GLU A  56       3.209   4.223  13.174  1.00  0.00           C  
ATOM    870  CG  GLU A  56       2.383   4.038  14.441  1.00  0.00           C  
ATOM    871  CD  GLU A  56       2.305   2.597  14.901  1.00  0.00           C  
ATOM    872  OE1 GLU A  56       1.394   1.870  14.446  1.00  0.00           O  
ATOM    873  OE2 GLU A  56       3.138   2.187  15.734  1.00  0.00           O  
ATOM    874  H   GLU A  56       5.277   5.120  11.429  1.00  0.00           H  
ATOM    875  HA  GLU A  56       4.136   5.983  13.994  1.00  0.00           H  
ATOM    876  HB2 GLU A  56       2.565   4.627  12.408  1.00  0.00           H  
ATOM    877  HB3 GLU A  56       3.564   3.253  12.859  1.00  0.00           H  
ATOM    878  HG2 GLU A  56       2.828   4.625  15.230  1.00  0.00           H  
ATOM    879  HG3 GLU A  56       1.381   4.395  14.253  1.00  0.00           H  
ATOM    880  N   ALA A  57       5.489   4.128  15.279  1.00  0.00           N  
ATOM    881  CA  ALA A  57       6.551   3.457  16.034  1.00  0.00           C  
ATOM    882  C   ALA A  57       7.744   4.394  16.262  1.00  0.00           C  
ATOM    883  O   ALA A  57       7.927   5.366  15.529  1.00  0.00           O  
ATOM    884  CB  ALA A  57       6.987   2.169  15.339  1.00  0.00           C  
ATOM    885  H   ALA A  57       4.667   4.373  15.751  1.00  0.00           H  
ATOM    886  HA  ALA A  57       6.143   3.190  16.998  1.00  0.00           H  
ATOM    887  HB1 ALA A  57       6.124   1.545  15.165  1.00  0.00           H  
ATOM    888  HB2 ALA A  57       7.692   1.641  15.964  1.00  0.00           H  
ATOM    889  HB3 ALA A  57       7.453   2.410  14.395  1.00  0.00           H  
ATOM    890  N   PRO A  58       8.553   4.137  17.304  1.00  0.00           N  
ATOM    891  CA  PRO A  58       9.742   4.944  17.596  1.00  0.00           C  
ATOM    892  C   PRO A  58      10.770   4.884  16.469  1.00  0.00           C  
ATOM    893  O   PRO A  58      11.516   3.911  16.345  1.00  0.00           O  
ATOM    894  CB  PRO A  58      10.311   4.316  18.874  1.00  0.00           C  
ATOM    895  CG  PRO A  58       9.187   3.526  19.452  1.00  0.00           C  
ATOM    896  CD  PRO A  58       8.371   3.057  18.283  1.00  0.00           C  
ATOM    897  HA  PRO A  58       9.479   5.974  17.784  1.00  0.00           H  
ATOM    898  HB2 PRO A  58      11.150   3.684  18.624  1.00  0.00           H  
ATOM    899  HB3 PRO A  58      10.630   5.097  19.550  1.00  0.00           H  
ATOM    900  HG2 PRO A  58       9.574   2.681  20.002  1.00  0.00           H  
ATOM    901  HG3 PRO A  58       8.590   4.153  20.097  1.00  0.00           H  
ATOM    902  HD2 PRO A  58       8.755   2.121  17.903  1.00  0.00           H  
ATOM    903  HD3 PRO A  58       7.333   2.960  18.560  1.00  0.00           H  
ATOM    904  N   ALA A  59      10.777   5.911  15.634  1.00  0.00           N  
ATOM    905  CA  ALA A  59      11.719   5.995  14.532  1.00  0.00           C  
ATOM    906  C   ALA A  59      13.042   6.589  14.998  1.00  0.00           C  
ATOM    907  O   ALA A  59      13.067   7.560  15.761  1.00  0.00           O  
ATOM    908  CB  ALA A  59      11.132   6.825  13.400  1.00  0.00           C  
ATOM    909  H   ALA A  59      10.122   6.629  15.759  1.00  0.00           H  
ATOM    910  HA  ALA A  59      11.893   4.996  14.162  1.00  0.00           H  
ATOM    911  HB1 ALA A  59      11.824   6.841  12.572  1.00  0.00           H  
ATOM    912  HB2 ALA A  59      10.960   7.834  13.746  1.00  0.00           H  
ATOM    913  HB3 ALA A  59      10.195   6.390  13.079  1.00  0.00           H  
ATOM    914  N   GLN A  60      14.133   5.997  14.541  1.00  0.00           N  
ATOM    915  CA  GLN A  60      15.471   6.457  14.890  1.00  0.00           C  
ATOM    916  C   GLN A  60      16.245   6.807  13.625  1.00  0.00           C  
ATOM    917  O   GLN A  60      15.853   6.397  12.530  1.00  0.00           O  
ATOM    918  CB  GLN A  60      16.230   5.365  15.654  1.00  0.00           C  
ATOM    919  CG  GLN A  60      15.573   4.932  16.954  1.00  0.00           C  
ATOM    920  CD  GLN A  60      16.384   3.877  17.680  1.00  0.00           C  
ATOM    921  OE1 GLN A  60      16.192   2.679  17.477  1.00  0.00           O  
ATOM    922  NE2 GLN A  60      17.314   4.316  18.514  1.00  0.00           N  
ATOM    923  H   GLN A  60      14.039   5.224  13.939  1.00  0.00           H  
ATOM    924  HA  GLN A  60      15.380   7.335  15.510  1.00  0.00           H  
ATOM    925  HB2 GLN A  60      16.318   4.497  15.018  1.00  0.00           H  
ATOM    926  HB3 GLN A  60      17.220   5.730  15.884  1.00  0.00           H  
ATOM    927  HG2 GLN A  60      15.467   5.794  17.597  1.00  0.00           H  
ATOM    928  HG3 GLN A  60      14.597   4.526  16.731  1.00  0.00           H  
ATOM    929 HE21 GLN A  60      17.428   5.291  18.618  1.00  0.00           H  
ATOM    930 HE22 GLN A  60      17.853   3.651  19.005  1.00  0.00           H  
ATOM    931  N   PRO A  61      17.340   7.579  13.748  1.00  0.00           N  
ATOM    932  CA  PRO A  61      18.268   7.797  12.637  1.00  0.00           C  
ATOM    933  C   PRO A  61      18.766   6.465  12.087  1.00  0.00           C  
ATOM    934  O   PRO A  61      18.958   5.506  12.842  1.00  0.00           O  
ATOM    935  CB  PRO A  61      19.414   8.590  13.273  1.00  0.00           C  
ATOM    936  CG  PRO A  61      18.801   9.261  14.452  1.00  0.00           C  
ATOM    937  CD  PRO A  61      17.744   8.318  14.958  1.00  0.00           C  
ATOM    938  HA  PRO A  61      17.815   8.371  11.842  1.00  0.00           H  
ATOM    939  HB2 PRO A  61      20.204   7.914  13.568  1.00  0.00           H  
ATOM    940  HB3 PRO A  61      19.795   9.309  12.564  1.00  0.00           H  
ATOM    941  HG2 PRO A  61      19.550   9.427  15.212  1.00  0.00           H  
ATOM    942  HG3 PRO A  61      18.355  10.198  14.152  1.00  0.00           H  
ATOM    943  HD2 PRO A  61      18.157   7.649  15.698  1.00  0.00           H  
ATOM    944  HD3 PRO A  61      16.911   8.869  15.368  1.00  0.00           H  
ATOM    945  N   SER A  62      18.968   6.396  10.781  1.00  0.00           N  
ATOM    946  CA  SER A  62      19.290   5.134  10.137  1.00  0.00           C  
ATOM    947  C   SER A  62      20.726   4.700  10.424  1.00  0.00           C  
ATOM    948  O   SER A  62      21.655   5.043   9.689  1.00  0.00           O  
ATOM    949  CB  SER A  62      19.047   5.229   8.630  1.00  0.00           C  
ATOM    950  OG  SER A  62      17.719   5.652   8.362  1.00  0.00           O  
ATOM    951  H   SER A  62      18.909   7.215  10.236  1.00  0.00           H  
ATOM    952  HA  SER A  62      18.624   4.387  10.544  1.00  0.00           H  
ATOM    953  HB2 SER A  62      19.735   5.941   8.199  1.00  0.00           H  
ATOM    954  HB3 SER A  62      19.203   4.259   8.181  1.00  0.00           H  
ATOM    955  HG  SER A  62      17.355   6.071   9.150  1.00  0.00           H  
ATOM    956  N   LEU A  63      20.901   3.977  11.522  1.00  0.00           N  
ATOM    957  CA  LEU A  63      22.160   3.324  11.813  1.00  0.00           C  
ATOM    958  C   LEU A  63      22.200   2.009  11.055  1.00  0.00           C  
ATOM    959  O   LEU A  63      21.467   1.071  11.382  1.00  0.00           O  
ATOM    960  CB  LEU A  63      22.309   3.086  13.318  1.00  0.00           C  
ATOM    961  CG  LEU A  63      23.594   2.369  13.741  1.00  0.00           C  
ATOM    962  CD1 LEU A  63      24.815   3.212  13.405  1.00  0.00           C  
ATOM    963  CD2 LEU A  63      23.560   2.040  15.226  1.00  0.00           C  
ATOM    964  H   LEU A  63      20.160   3.885  12.156  1.00  0.00           H  
ATOM    965  HA  LEU A  63      22.961   3.960  11.467  1.00  0.00           H  
ATOM    966  HB2 LEU A  63      22.275   4.045  13.815  1.00  0.00           H  
ATOM    967  HB3 LEU A  63      21.468   2.497  13.652  1.00  0.00           H  
ATOM    968  HG  LEU A  63      23.671   1.442  13.194  1.00  0.00           H  
ATOM    969 HD11 LEU A  63      24.764   4.148  13.938  1.00  0.00           H  
ATOM    970 HD12 LEU A  63      24.837   3.404  12.343  1.00  0.00           H  
ATOM    971 HD13 LEU A  63      25.710   2.680  13.695  1.00  0.00           H  
ATOM    972 HD21 LEU A  63      24.466   1.518  15.501  1.00  0.00           H  
ATOM    973 HD22 LEU A  63      22.706   1.414  15.437  1.00  0.00           H  
ATOM    974 HD23 LEU A  63      23.487   2.955  15.796  1.00  0.00           H  
ATOM    975  N   GLU A  64      23.023   1.955  10.026  1.00  0.00           N  
ATOM    976  CA  GLU A  64      23.038   0.810   9.134  1.00  0.00           C  
ATOM    977  C   GLU A  64      23.610  -0.425   9.813  1.00  0.00           C  
ATOM    978  O   GLU A  64      24.468  -0.333  10.693  1.00  0.00           O  
ATOM    979  CB  GLU A  64      23.840   1.109   7.865  1.00  0.00           C  
ATOM    980  CG  GLU A  64      25.298   1.466   8.125  1.00  0.00           C  
ATOM    981  CD  GLU A  64      26.182   1.219   6.920  1.00  0.00           C  
ATOM    982  OE1 GLU A  64      26.064   1.959   5.921  1.00  0.00           O  
ATOM    983  OE2 GLU A  64      26.987   0.262   6.960  1.00  0.00           O  
ATOM    984  H   GLU A  64      23.641   2.701   9.865  1.00  0.00           H  
ATOM    985  HA  GLU A  64      22.015   0.603   8.854  1.00  0.00           H  
ATOM    986  HB2 GLU A  64      23.813   0.239   7.226  1.00  0.00           H  
ATOM    987  HB3 GLU A  64      23.377   1.937   7.351  1.00  0.00           H  
ATOM    988  HG2 GLU A  64      25.359   2.512   8.385  1.00  0.00           H  
ATOM    989  HG3 GLU A  64      25.661   0.869   8.949  1.00  0.00           H  
ATOM    990  N   HIS A  65      23.107  -1.580   9.411  1.00  0.00           N  
ATOM    991  CA  HIS A  65      23.710  -2.843   9.786  1.00  0.00           C  
ATOM    992  C   HIS A  65      24.755  -3.186   8.741  1.00  0.00           C  
ATOM    993  O   HIS A  65      24.421  -3.681   7.665  1.00  0.00           O  
ATOM    994  CB  HIS A  65      22.657  -3.956   9.881  1.00  0.00           C  
ATOM    995  CG  HIS A  65      21.700  -3.789  11.023  1.00  0.00           C  
ATOM    996  ND1 HIS A  65      21.783  -4.521  12.190  1.00  0.00           N  
ATOM    997  CD2 HIS A  65      20.623  -2.978  11.171  1.00  0.00           C  
ATOM    998  CE1 HIS A  65      20.804  -4.168  13.001  1.00  0.00           C  
ATOM    999  NE2 HIS A  65      20.088  -3.233  12.409  1.00  0.00           N  
ATOM   1000  H   HIS A  65      22.310  -1.578   8.830  1.00  0.00           H  
ATOM   1001  HA  HIS A  65      24.193  -2.718  10.745  1.00  0.00           H  
ATOM   1002  HB2 HIS A  65      22.084  -3.974   8.966  1.00  0.00           H  
ATOM   1003  HB3 HIS A  65      23.159  -4.907  10.001  1.00  0.00           H  
ATOM   1004  HD1 HIS A  65      22.473  -5.202  12.399  1.00  0.00           H  
ATOM   1005  HD2 HIS A  65      20.257  -2.263  10.449  1.00  0.00           H  
ATOM   1006  HE1 HIS A  65      20.617  -4.581  13.981  1.00  0.00           H  
ATOM   1007  HE2 HIS A  65      19.225  -2.887  12.742  1.00  0.00           H  
ATOM   1008  N   HIS A  66      26.013  -2.881   9.050  1.00  0.00           N  
ATOM   1009  CA  HIS A  66      27.087  -2.960   8.065  1.00  0.00           C  
ATOM   1010  C   HIS A  66      27.154  -4.337   7.413  1.00  0.00           C  
ATOM   1011  O   HIS A  66      27.059  -5.371   8.082  1.00  0.00           O  
ATOM   1012  CB  HIS A  66      28.445  -2.586   8.685  1.00  0.00           C  
ATOM   1013  CG  HIS A  66      29.074  -3.646   9.541  1.00  0.00           C  
ATOM   1014  ND1 HIS A  66      30.245  -4.281   9.196  1.00  0.00           N  
ATOM   1015  CD2 HIS A  66      28.705  -4.167  10.736  1.00  0.00           C  
ATOM   1016  CE1 HIS A  66      30.569  -5.148  10.134  1.00  0.00           C  
ATOM   1017  NE2 HIS A  66      29.653  -5.099  11.085  1.00  0.00           N  
ATOM   1018  H   HIS A  66      26.222  -2.580   9.965  1.00  0.00           H  
ATOM   1019  HA  HIS A  66      26.858  -2.239   7.295  1.00  0.00           H  
ATOM   1020  HB2 HIS A  66      29.138  -2.359   7.890  1.00  0.00           H  
ATOM   1021  HB3 HIS A  66      28.314  -1.704   9.297  1.00  0.00           H  
ATOM   1022  HD1 HIS A  66      30.778  -4.108   8.378  1.00  0.00           H  
ATOM   1023  HD2 HIS A  66      27.829  -3.897  11.309  1.00  0.00           H  
ATOM   1024  HE1 HIS A  66      31.443  -5.783  10.131  1.00  0.00           H  
ATOM   1025  HE2 HIS A  66      29.773  -5.470  11.990  1.00  0.00           H  
ATOM   1026  N   HIS A  67      27.280  -4.328   6.096  1.00  0.00           N  
ATOM   1027  CA  HIS A  67      27.394  -5.552   5.319  1.00  0.00           C  
ATOM   1028  C   HIS A  67      28.852  -5.950   5.177  1.00  0.00           C  
ATOM   1029  O   HIS A  67      29.717  -5.093   4.982  1.00  0.00           O  
ATOM   1030  CB  HIS A  67      26.798  -5.367   3.918  1.00  0.00           C  
ATOM   1031  CG  HIS A  67      25.312  -5.184   3.886  1.00  0.00           C  
ATOM   1032  ND1 HIS A  67      24.471  -6.046   3.224  1.00  0.00           N  
ATOM   1033  CD2 HIS A  67      24.524  -4.212   4.400  1.00  0.00           C  
ATOM   1034  CE1 HIS A  67      23.230  -5.614   3.332  1.00  0.00           C  
ATOM   1035  NE2 HIS A  67      23.232  -4.501   4.039  1.00  0.00           N  
ATOM   1036  H   HIS A  67      27.293  -3.460   5.628  1.00  0.00           H  
ATOM   1037  HA  HIS A  67      26.860  -6.334   5.836  1.00  0.00           H  
ATOM   1038  HB2 HIS A  67      27.241  -4.497   3.461  1.00  0.00           H  
ATOM   1039  HB3 HIS A  67      27.034  -6.236   3.322  1.00  0.00           H  
ATOM   1040  HD1 HIS A  67      24.747  -6.852   2.733  1.00  0.00           H  
ATOM   1041  HD2 HIS A  67      24.850  -3.365   4.988  1.00  0.00           H  
ATOM   1042  HE1 HIS A  67      22.358  -6.095   2.915  1.00  0.00           H  
ATOM   1043  HE2 HIS A  67      22.485  -3.854   4.057  1.00  0.00           H  
ATOM   1044  N   HIS A  68      29.127  -7.238   5.287  1.00  0.00           N  
ATOM   1045  CA  HIS A  68      30.447  -7.748   4.956  1.00  0.00           C  
ATOM   1046  C   HIS A  68      30.515  -7.955   3.450  1.00  0.00           C  
ATOM   1047  O   HIS A  68      29.478  -8.012   2.789  1.00  0.00           O  
ATOM   1048  CB  HIS A  68      30.770  -9.051   5.716  1.00  0.00           C  
ATOM   1049  CG  HIS A  68      29.878 -10.220   5.396  1.00  0.00           C  
ATOM   1050  ND1 HIS A  68      28.928 -10.702   6.269  1.00  0.00           N  
ATOM   1051  CD2 HIS A  68      29.816 -11.020   4.304  1.00  0.00           C  
ATOM   1052  CE1 HIS A  68      28.325 -11.746   5.732  1.00  0.00           C  
ATOM   1053  NE2 HIS A  68      28.845 -11.957   4.539  1.00  0.00           N  
ATOM   1054  H   HIS A  68      28.422  -7.860   5.585  1.00  0.00           H  
ATOM   1055  HA  HIS A  68      31.167  -6.990   5.230  1.00  0.00           H  
ATOM   1056  HB2 HIS A  68      31.783  -9.343   5.488  1.00  0.00           H  
ATOM   1057  HB3 HIS A  68      30.693  -8.859   6.777  1.00  0.00           H  
ATOM   1058  HD1 HIS A  68      28.722 -10.328   7.162  1.00  0.00           H  
ATOM   1059  HD2 HIS A  68      30.422 -10.935   3.412  1.00  0.00           H  
ATOM   1060  HE1 HIS A  68      27.544 -12.331   6.193  1.00  0.00           H  
ATOM   1061  HE2 HIS A  68      28.640 -12.728   3.955  1.00  0.00           H  
ATOM   1062  N   HIS A  69      31.720  -8.048   2.908  1.00  0.00           N  
ATOM   1063  CA  HIS A  69      31.894  -8.168   1.466  1.00  0.00           C  
ATOM   1064  C   HIS A  69      31.244  -9.451   0.949  1.00  0.00           C  
ATOM   1065  O   HIS A  69      31.736 -10.549   1.205  1.00  0.00           O  
ATOM   1066  CB  HIS A  69      33.380  -8.138   1.105  1.00  0.00           C  
ATOM   1067  CG  HIS A  69      33.641  -7.908  -0.351  1.00  0.00           C  
ATOM   1068  ND1 HIS A  69      33.944  -8.920  -1.238  1.00  0.00           N  
ATOM   1069  CD2 HIS A  69      33.657  -6.764  -1.072  1.00  0.00           C  
ATOM   1070  CE1 HIS A  69      34.138  -8.404  -2.438  1.00  0.00           C  
ATOM   1071  NE2 HIS A  69      33.969  -7.098  -2.365  1.00  0.00           N  
ATOM   1072  H   HIS A  69      32.508  -8.036   3.487  1.00  0.00           H  
ATOM   1073  HA  HIS A  69      31.404  -7.323   1.004  1.00  0.00           H  
ATOM   1074  HB2 HIS A  69      33.859  -7.345   1.659  1.00  0.00           H  
ATOM   1075  HB3 HIS A  69      33.827  -9.082   1.380  1.00  0.00           H  
ATOM   1076  HD1 HIS A  69      34.016  -9.883  -1.017  1.00  0.00           H  
ATOM   1077  HD2 HIS A  69      33.464  -5.768  -0.697  1.00  0.00           H  
ATOM   1078  HE1 HIS A  69      34.391  -8.958  -3.328  1.00  0.00           H  
ATOM   1079  HE2 HIS A  69      34.252  -6.453  -3.060  1.00  0.00           H  
ATOM   1080  N   HIS A  70      30.133  -9.280   0.234  1.00  0.00           N  
ATOM   1081  CA  HIS A  70      29.345 -10.387  -0.305  1.00  0.00           C  
ATOM   1082  C   HIS A  70      28.912 -11.345   0.795  1.00  0.00           C  
ATOM   1083  O   HIS A  70      28.000 -10.986   1.563  1.00  0.00           O  
ATOM   1084  CB  HIS A  70      30.113 -11.144  -1.392  1.00  0.00           C  
ATOM   1085  CG  HIS A  70      30.296 -10.370  -2.661  1.00  0.00           C  
ATOM   1086  ND1 HIS A  70      31.132 -10.782  -3.675  1.00  0.00           N  
ATOM   1087  CD2 HIS A  70      29.740  -9.212  -3.085  1.00  0.00           C  
ATOM   1088  CE1 HIS A  70      31.086  -9.912  -4.665  1.00  0.00           C  
ATOM   1089  NE2 HIS A  70      30.248  -8.950  -4.333  1.00  0.00           N  
ATOM   1090  OXT HIS A  70      29.469 -12.461   0.874  1.00  0.00           O  
ATOM   1091  H   HIS A  70      29.823  -8.359   0.067  1.00  0.00           H  
ATOM   1092  HA  HIS A  70      28.458  -9.959  -0.749  1.00  0.00           H  
ATOM   1093  HB2 HIS A  70      31.093 -11.397  -1.017  1.00  0.00           H  
ATOM   1094  HB3 HIS A  70      29.580 -12.052  -1.630  1.00  0.00           H  
ATOM   1095  HD1 HIS A  70      31.678 -11.609  -3.672  1.00  0.00           H  
ATOM   1096  HD2 HIS A  70      29.030  -8.604  -2.543  1.00  0.00           H  
ATOM   1097  HE1 HIS A  70      31.637  -9.976  -5.589  1.00  0.00           H  
ATOM   1098  HE2 HIS A  70      30.134  -8.102  -4.828  1.00  0.00           H  
TER    1099      HIS A  70                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      -0.191 -12.444 -15.082  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.528 -11.317 -15.711  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.467 -10.218 -16.058  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.303 -10.396 -16.944  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.265 -11.801 -16.968  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.313 -10.831 -17.499  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.623  -9.468 -18.454  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.814 -10.361 -19.784  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.644 -12.131 -14.194  1.00  0.00           H  
ATOM     10  H2  MET A   1       0.468 -13.221 -14.870  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.935 -12.796 -15.726  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.244 -10.931 -15.001  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.759 -12.734 -16.740  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.539 -11.973 -17.748  1.00  0.00           H  
ATOM     15  HG2 MET A   1       2.854 -10.418 -16.661  1.00  0.00           H  
ATOM     16  HG3 MET A   1       2.998 -11.380 -18.128  1.00  0.00           H  
ATOM     17  HE1 MET A   1       0.340  -9.658 -20.455  1.00  0.00           H  
ATOM     18  HE2 MET A   1       0.067 -11.022 -19.371  1.00  0.00           H  
ATOM     19  HE3 MET A   1       1.547 -10.940 -20.327  1.00  0.00           H  
ATOM     20  N   GLU A   2      -0.371  -9.096 -15.342  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -1.322  -7.993 -15.470  1.00  0.00           C  
ATOM     22  C   GLU A   2      -2.719  -8.431 -15.043  1.00  0.00           C  
ATOM     23  O   GLU A   2      -3.472  -9.006 -15.831  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -1.358  -7.433 -16.900  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -0.058  -6.779 -17.341  1.00  0.00           C  
ATOM     26  CD  GLU A   2       0.306  -5.567 -16.510  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       0.925  -5.740 -15.438  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -0.004  -4.435 -16.937  1.00  0.00           O  
ATOM     29  H   GLU A   2       0.362  -9.008 -14.700  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -0.994  -7.210 -14.802  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -1.580  -8.239 -17.583  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -2.143  -6.696 -16.962  1.00  0.00           H  
ATOM     33  HG2 GLU A   2       0.739  -7.503 -17.258  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -0.155  -6.473 -18.374  1.00  0.00           H  
ATOM     35  N   SER A   3      -3.043  -8.185 -13.783  1.00  0.00           N  
ATOM     36  CA  SER A   3      -4.366  -8.493 -13.262  1.00  0.00           C  
ATOM     37  C   SER A   3      -5.404  -7.586 -13.921  1.00  0.00           C  
ATOM     38  O   SER A   3      -5.614  -6.449 -13.495  1.00  0.00           O  
ATOM     39  CB  SER A   3      -4.379  -8.321 -11.742  1.00  0.00           C  
ATOM     40  OG  SER A   3      -3.307  -9.037 -11.145  1.00  0.00           O  
ATOM     41  H   SER A   3      -2.374  -7.794 -13.184  1.00  0.00           H  
ATOM     42  HA  SER A   3      -4.592  -9.520 -13.507  1.00  0.00           H  
ATOM     43  HB2 SER A   3      -4.275  -7.273 -11.498  1.00  0.00           H  
ATOM     44  HB3 SER A   3      -5.311  -8.696 -11.344  1.00  0.00           H  
ATOM     45  HG  SER A   3      -3.233  -8.784 -10.214  1.00  0.00           H  
ATOM     46  N   ARG A   4      -6.027  -8.090 -14.977  1.00  0.00           N  
ATOM     47  CA  ARG A   4      -6.927  -7.285 -15.786  1.00  0.00           C  
ATOM     48  C   ARG A   4      -8.347  -7.325 -15.242  1.00  0.00           C  
ATOM     49  O   ARG A   4      -8.911  -8.400 -15.042  1.00  0.00           O  
ATOM     50  CB  ARG A   4      -6.902  -7.762 -17.238  1.00  0.00           C  
ATOM     51  CG  ARG A   4      -5.518  -7.696 -17.864  1.00  0.00           C  
ATOM     52  CD  ARG A   4      -5.540  -8.106 -19.325  1.00  0.00           C  
ATOM     53  NE  ARG A   4      -4.215  -8.005 -19.942  1.00  0.00           N  
ATOM     54  CZ  ARG A   4      -3.730  -6.889 -20.483  1.00  0.00           C  
ATOM     55  NH1 ARG A   4      -4.447  -5.772 -20.459  1.00  0.00           N  
ATOM     56  NH2 ARG A   4      -2.529  -6.897 -21.049  1.00  0.00           N  
ATOM     57  H   ARG A   4      -5.876  -9.029 -15.219  1.00  0.00           H  
ATOM     58  HA  ARG A   4      -6.575  -6.266 -15.749  1.00  0.00           H  
ATOM     59  HB2 ARG A   4      -7.245  -8.786 -17.277  1.00  0.00           H  
ATOM     60  HB3 ARG A   4      -7.569  -7.145 -17.820  1.00  0.00           H  
ATOM     61  HG2 ARG A   4      -5.150  -6.684 -17.793  1.00  0.00           H  
ATOM     62  HG3 ARG A   4      -4.859  -8.358 -17.323  1.00  0.00           H  
ATOM     63  HD2 ARG A   4      -5.882  -9.128 -19.393  1.00  0.00           H  
ATOM     64  HD3 ARG A   4      -6.225  -7.461 -19.855  1.00  0.00           H  
ATOM     65  HE  ARG A   4      -3.665  -8.821 -19.966  1.00  0.00           H  
ATOM     66 HH11 ARG A   4      -5.360  -5.771 -20.043  1.00  0.00           H  
ATOM     67 HH12 ARG A   4      -4.083  -4.920 -20.861  1.00  0.00           H  
ATOM     68 HH21 ARG A   4      -1.991  -7.750 -21.077  1.00  0.00           H  
ATOM     69 HH22 ARG A   4      -2.155  -6.059 -21.465  1.00  0.00           H  
ATOM     70  N   LEU A   5      -8.906  -6.138 -15.010  1.00  0.00           N  
ATOM     71  CA  LEU A   5     -10.279  -5.982 -14.528  1.00  0.00           C  
ATOM     72  C   LEU A   5     -10.486  -6.666 -13.181  1.00  0.00           C  
ATOM     73  O   LEU A   5     -10.957  -7.801 -13.111  1.00  0.00           O  
ATOM     74  CB  LEU A   5     -11.306  -6.509 -15.545  1.00  0.00           C  
ATOM     75  CG  LEU A   5     -11.508  -5.654 -16.807  1.00  0.00           C  
ATOM     76  CD1 LEU A   5     -10.309  -5.745 -17.740  1.00  0.00           C  
ATOM     77  CD2 LEU A   5     -12.776  -6.077 -17.532  1.00  0.00           C  
ATOM     78  H   LEU A   5      -8.370  -5.333 -15.164  1.00  0.00           H  
ATOM     79  HA  LEU A   5     -10.448  -4.924 -14.394  1.00  0.00           H  
ATOM     80  HB2 LEU A   5     -10.996  -7.497 -15.853  1.00  0.00           H  
ATOM     81  HB3 LEU A   5     -12.258  -6.594 -15.041  1.00  0.00           H  
ATOM     82  HG  LEU A   5     -11.621  -4.618 -16.513  1.00  0.00           H  
ATOM     83 HD11 LEU A   5     -10.486  -5.137 -18.615  1.00  0.00           H  
ATOM     84 HD12 LEU A   5     -10.165  -6.773 -18.039  1.00  0.00           H  
ATOM     85 HD13 LEU A   5      -9.427  -5.392 -17.228  1.00  0.00           H  
ATOM     86 HD21 LEU A   5     -12.909  -5.468 -18.414  1.00  0.00           H  
ATOM     87 HD22 LEU A   5     -13.625  -5.951 -16.876  1.00  0.00           H  
ATOM     88 HD23 LEU A   5     -12.695  -7.115 -17.819  1.00  0.00           H  
ATOM     89  N   LEU A   6     -10.119  -5.973 -12.115  1.00  0.00           N  
ATOM     90  CA  LEU A   6     -10.304  -6.487 -10.766  1.00  0.00           C  
ATOM     91  C   LEU A   6     -10.604  -5.324  -9.829  1.00  0.00           C  
ATOM     92  O   LEU A   6      -9.698  -4.576  -9.460  1.00  0.00           O  
ATOM     93  CB  LEU A   6      -9.050  -7.262 -10.316  1.00  0.00           C  
ATOM     94  CG  LEU A   6      -9.209  -8.182  -9.092  1.00  0.00           C  
ATOM     95  CD1 LEU A   6      -9.263  -7.383  -7.799  1.00  0.00           C  
ATOM     96  CD2 LEU A   6     -10.451  -9.049  -9.234  1.00  0.00           C  
ATOM     97  H   LEU A   6      -9.710  -5.091 -12.235  1.00  0.00           H  
ATOM     98  HA  LEU A   6     -11.152  -7.157 -10.777  1.00  0.00           H  
ATOM     99  HB2 LEU A   6      -8.718  -7.867 -11.146  1.00  0.00           H  
ATOM    100  HB3 LEU A   6      -8.277  -6.542 -10.092  1.00  0.00           H  
ATOM    101  HG  LEU A   6      -8.351  -8.838  -9.036  1.00  0.00           H  
ATOM    102 HD11 LEU A   6      -9.384  -8.056  -6.962  1.00  0.00           H  
ATOM    103 HD12 LEU A   6     -10.096  -6.699  -7.833  1.00  0.00           H  
ATOM    104 HD13 LEU A   6      -8.345  -6.825  -7.684  1.00  0.00           H  
ATOM    105 HD21 LEU A   6     -11.323  -8.417  -9.319  1.00  0.00           H  
ATOM    106 HD22 LEU A   6     -10.549  -9.682  -8.366  1.00  0.00           H  
ATOM    107 HD23 LEU A   6     -10.360  -9.663 -10.120  1.00  0.00           H  
ATOM    108  N   ASP A   7     -11.884  -5.172  -9.481  1.00  0.00           N  
ATOM    109  CA  ASP A   7     -12.372  -4.058  -8.650  1.00  0.00           C  
ATOM    110  C   ASP A   7     -12.202  -2.713  -9.352  1.00  0.00           C  
ATOM    111  O   ASP A   7     -13.182  -2.125  -9.807  1.00  0.00           O  
ATOM    112  CB  ASP A   7     -11.699  -4.024  -7.269  1.00  0.00           C  
ATOM    113  CG  ASP A   7     -12.335  -4.988  -6.289  1.00  0.00           C  
ATOM    114  OD1 ASP A   7     -13.561  -4.884  -6.063  1.00  0.00           O  
ATOM    115  OD2 ASP A   7     -11.615  -5.835  -5.720  1.00  0.00           O  
ATOM    116  H   ASP A   7     -12.534  -5.835  -9.797  1.00  0.00           H  
ATOM    117  HA  ASP A   7     -13.430  -4.222  -8.505  1.00  0.00           H  
ATOM    118  HB2 ASP A   7     -10.656  -4.287  -7.377  1.00  0.00           H  
ATOM    119  HB3 ASP A   7     -11.774  -3.025  -6.866  1.00  0.00           H  
ATOM    120  N   ILE A   8     -10.955  -2.254  -9.452  1.00  0.00           N  
ATOM    121  CA  ILE A   8     -10.627  -0.973 -10.080  1.00  0.00           C  
ATOM    122  C   ILE A   8     -11.161   0.200  -9.256  1.00  0.00           C  
ATOM    123  O   ILE A   8     -12.336   0.557  -9.340  1.00  0.00           O  
ATOM    124  CB  ILE A   8     -11.163  -0.886 -11.531  1.00  0.00           C  
ATOM    125  CG1 ILE A   8     -10.611  -2.046 -12.366  1.00  0.00           C  
ATOM    126  CG2 ILE A   8     -10.784   0.447 -12.163  1.00  0.00           C  
ATOM    127  CD1 ILE A   8     -11.145  -2.101 -13.784  1.00  0.00           C  
ATOM    128  H   ILE A   8     -10.223  -2.808  -9.097  1.00  0.00           H  
ATOM    129  HA  ILE A   8      -9.548  -0.901 -10.118  1.00  0.00           H  
ATOM    130  HB  ILE A   8     -12.241  -0.951 -11.500  1.00  0.00           H  
ATOM    131 HG12 ILE A   8      -9.539  -1.953 -12.423  1.00  0.00           H  
ATOM    132 HG13 ILE A   8     -10.862  -2.978 -11.879  1.00  0.00           H  
ATOM    133 HG21 ILE A   8      -9.709   0.545 -12.175  1.00  0.00           H  
ATOM    134 HG22 ILE A   8     -11.212   1.254 -11.588  1.00  0.00           H  
ATOM    135 HG23 ILE A   8     -11.160   0.484 -13.174  1.00  0.00           H  
ATOM    136 HD11 ILE A   8     -10.886  -1.191 -14.304  1.00  0.00           H  
ATOM    137 HD12 ILE A   8     -12.220  -2.210 -13.760  1.00  0.00           H  
ATOM    138 HD13 ILE A   8     -10.710  -2.946 -14.298  1.00  0.00           H  
ATOM    139  N   LEU A   9     -10.286   0.785  -8.451  1.00  0.00           N  
ATOM    140  CA  LEU A   9     -10.646   1.914  -7.606  1.00  0.00           C  
ATOM    141  C   LEU A   9      -9.688   3.074  -7.847  1.00  0.00           C  
ATOM    142  O   LEU A   9      -8.516   2.862  -8.177  1.00  0.00           O  
ATOM    143  CB  LEU A   9     -10.617   1.502  -6.131  1.00  0.00           C  
ATOM    144  CG  LEU A   9     -11.759   0.585  -5.687  1.00  0.00           C  
ATOM    145  CD1 LEU A   9     -11.477   0.012  -4.308  1.00  0.00           C  
ATOM    146  CD2 LEU A   9     -13.076   1.345  -5.678  1.00  0.00           C  
ATOM    147  H   LEU A   9      -9.365   0.454  -8.425  1.00  0.00           H  
ATOM    148  HA  LEU A   9     -11.647   2.222  -7.870  1.00  0.00           H  
ATOM    149  HB2 LEU A   9      -9.683   0.993  -5.941  1.00  0.00           H  
ATOM    150  HB3 LEU A   9     -10.649   2.397  -5.529  1.00  0.00           H  
ATOM    151  HG  LEU A   9     -11.846  -0.235  -6.382  1.00  0.00           H  
ATOM    152 HD11 LEU A   9     -10.552  -0.548  -4.332  1.00  0.00           H  
ATOM    153 HD12 LEU A   9     -12.286  -0.641  -4.017  1.00  0.00           H  
ATOM    154 HD13 LEU A   9     -11.390   0.819  -3.595  1.00  0.00           H  
ATOM    155 HD21 LEU A   9     -13.869   0.684  -5.361  1.00  0.00           H  
ATOM    156 HD22 LEU A   9     -13.287   1.712  -6.672  1.00  0.00           H  
ATOM    157 HD23 LEU A   9     -13.004   2.177  -4.991  1.00  0.00           H  
ATOM    158  N   VAL A  10     -10.187   4.291  -7.700  1.00  0.00           N  
ATOM    159  CA  VAL A  10      -9.369   5.480  -7.900  1.00  0.00           C  
ATOM    160  C   VAL A  10      -9.396   6.375  -6.667  1.00  0.00           C  
ATOM    161  O   VAL A  10     -10.266   6.237  -5.806  1.00  0.00           O  
ATOM    162  CB  VAL A  10      -9.829   6.307  -9.123  1.00  0.00           C  
ATOM    163  CG1 VAL A  10      -9.610   5.536 -10.416  1.00  0.00           C  
ATOM    164  CG2 VAL A  10     -11.292   6.710  -8.988  1.00  0.00           C  
ATOM    165  H   VAL A  10     -11.124   4.395  -7.443  1.00  0.00           H  
ATOM    166  HA  VAL A  10      -8.354   5.156  -8.073  1.00  0.00           H  
ATOM    167  HB  VAL A  10      -9.233   7.207  -9.163  1.00  0.00           H  
ATOM    168 HG11 VAL A  10      -8.562   5.297 -10.521  1.00  0.00           H  
ATOM    169 HG12 VAL A  10      -9.927   6.140 -11.252  1.00  0.00           H  
ATOM    170 HG13 VAL A  10     -10.187   4.623 -10.392  1.00  0.00           H  
ATOM    171 HG21 VAL A  10     -11.587   7.289  -9.851  1.00  0.00           H  
ATOM    172 HG22 VAL A  10     -11.423   7.301  -8.094  1.00  0.00           H  
ATOM    173 HG23 VAL A  10     -11.904   5.824  -8.925  1.00  0.00           H  
ATOM    174  N   CYS A  11      -8.434   7.282  -6.591  1.00  0.00           N  
ATOM    175  CA  CYS A  11      -8.373   8.252  -5.510  1.00  0.00           C  
ATOM    176  C   CYS A  11      -9.521   9.249  -5.633  1.00  0.00           C  
ATOM    177  O   CYS A  11      -9.750   9.812  -6.703  1.00  0.00           O  
ATOM    178  CB  CYS A  11      -7.031   8.989  -5.540  1.00  0.00           C  
ATOM    179  SG  CYS A  11      -6.872  10.296  -4.299  1.00  0.00           S  
ATOM    180  H   CYS A  11      -7.740   7.298  -7.287  1.00  0.00           H  
ATOM    181  HA  CYS A  11      -8.465   7.720  -4.574  1.00  0.00           H  
ATOM    182  HB2 CYS A  11      -6.235   8.276  -5.373  1.00  0.00           H  
ATOM    183  HB3 CYS A  11      -6.903   9.444  -6.513  1.00  0.00           H  
ATOM    184  HG  CYS A  11      -5.585  10.386  -3.961  1.00  0.00           H  
ATOM    185  N   PRO A  12     -10.259   9.479  -4.537  1.00  0.00           N  
ATOM    186  CA  PRO A  12     -11.405  10.393  -4.532  1.00  0.00           C  
ATOM    187  C   PRO A  12     -11.024  11.809  -4.953  1.00  0.00           C  
ATOM    188  O   PRO A  12     -11.771  12.477  -5.668  1.00  0.00           O  
ATOM    189  CB  PRO A  12     -11.885  10.380  -3.073  1.00  0.00           C  
ATOM    190  CG  PRO A  12     -10.752   9.806  -2.291  1.00  0.00           C  
ATOM    191  CD  PRO A  12     -10.044   8.864  -3.220  1.00  0.00           C  
ATOM    192  HA  PRO A  12     -12.195  10.031  -5.174  1.00  0.00           H  
ATOM    193  HB2 PRO A  12     -12.107  11.390  -2.760  1.00  0.00           H  
ATOM    194  HB3 PRO A  12     -12.771   9.770  -2.988  1.00  0.00           H  
ATOM    195  HG2 PRO A  12     -10.085  10.596  -1.978  1.00  0.00           H  
ATOM    196  HG3 PRO A  12     -11.133   9.272  -1.433  1.00  0.00           H  
ATOM    197  HD2 PRO A  12      -8.992   8.816  -2.983  1.00  0.00           H  
ATOM    198  HD3 PRO A  12     -10.491   7.883  -3.178  1.00  0.00           H  
ATOM    199  N   VAL A  13      -9.849  12.255  -4.530  1.00  0.00           N  
ATOM    200  CA  VAL A  13      -9.412  13.618  -4.799  1.00  0.00           C  
ATOM    201  C   VAL A  13      -8.583  13.691  -6.079  1.00  0.00           C  
ATOM    202  O   VAL A  13      -8.961  14.363  -7.036  1.00  0.00           O  
ATOM    203  CB  VAL A  13      -8.586  14.188  -3.624  1.00  0.00           C  
ATOM    204  CG1 VAL A  13      -8.207  15.639  -3.883  1.00  0.00           C  
ATOM    205  CG2 VAL A  13      -9.352  14.059  -2.319  1.00  0.00           C  
ATOM    206  H   VAL A  13      -9.262  11.651  -4.028  1.00  0.00           H  
ATOM    207  HA  VAL A  13     -10.292  14.230  -4.922  1.00  0.00           H  
ATOM    208  HB  VAL A  13      -7.674  13.614  -3.540  1.00  0.00           H  
ATOM    209 HG11 VAL A  13      -7.647  16.021  -3.042  1.00  0.00           H  
ATOM    210 HG12 VAL A  13      -9.101  16.228  -4.017  1.00  0.00           H  
ATOM    211 HG13 VAL A  13      -7.600  15.698  -4.775  1.00  0.00           H  
ATOM    212 HG21 VAL A  13      -8.762  14.469  -1.512  1.00  0.00           H  
ATOM    213 HG22 VAL A  13      -9.552  13.016  -2.124  1.00  0.00           H  
ATOM    214 HG23 VAL A  13     -10.284  14.596  -2.393  1.00  0.00           H  
ATOM    215  N   CYS A  14      -7.468  12.971  -6.103  1.00  0.00           N  
ATOM    216  CA  CYS A  14      -6.508  13.076  -7.200  1.00  0.00           C  
ATOM    217  C   CYS A  14      -6.958  12.297  -8.437  1.00  0.00           C  
ATOM    218  O   CYS A  14      -6.392  12.471  -9.516  1.00  0.00           O  
ATOM    219  CB  CYS A  14      -5.139  12.576  -6.736  1.00  0.00           C  
ATOM    220  SG  CYS A  14      -4.527  13.393  -5.243  1.00  0.00           S  
ATOM    221  H   CYS A  14      -7.280  12.357  -5.364  1.00  0.00           H  
ATOM    222  HA  CYS A  14      -6.423  14.120  -7.462  1.00  0.00           H  
ATOM    223  HB2 CYS A  14      -5.200  11.518  -6.529  1.00  0.00           H  
ATOM    224  HB3 CYS A  14      -4.418  12.741  -7.523  1.00  0.00           H  
ATOM    225  HG  CYS A  14      -4.236  12.446  -4.348  1.00  0.00           H  
ATOM    226  N   LYS A  15      -7.973  11.446  -8.269  1.00  0.00           N  
ATOM    227  CA  LYS A  15      -8.504  10.614  -9.354  1.00  0.00           C  
ATOM    228  C   LYS A  15      -7.433   9.716  -9.977  1.00  0.00           C  
ATOM    229  O   LYS A  15      -7.602   9.213 -11.086  1.00  0.00           O  
ATOM    230  CB  LYS A  15      -9.156  11.493 -10.422  1.00  0.00           C  
ATOM    231  CG  LYS A  15     -10.373  12.254  -9.917  1.00  0.00           C  
ATOM    232  CD  LYS A  15     -11.468  11.305  -9.456  1.00  0.00           C  
ATOM    233  CE  LYS A  15     -12.774  12.036  -9.179  1.00  0.00           C  
ATOM    234  NZ  LYS A  15     -12.623  13.107  -8.158  1.00  0.00           N  
ATOM    235  H   LYS A  15      -8.401  11.393  -7.393  1.00  0.00           H  
ATOM    236  HA  LYS A  15      -9.265   9.977  -8.927  1.00  0.00           H  
ATOM    237  HB2 LYS A  15      -8.431  12.209 -10.775  1.00  0.00           H  
ATOM    238  HB3 LYS A  15      -9.466  10.870 -11.248  1.00  0.00           H  
ATOM    239  HG2 LYS A  15     -10.076  12.873  -9.085  1.00  0.00           H  
ATOM    240  HG3 LYS A  15     -10.752  12.874 -10.708  1.00  0.00           H  
ATOM    241  HD2 LYS A  15     -11.638  10.567 -10.226  1.00  0.00           H  
ATOM    242  HD3 LYS A  15     -11.144  10.813  -8.551  1.00  0.00           H  
ATOM    243  HE2 LYS A  15     -13.125  12.479 -10.101  1.00  0.00           H  
ATOM    244  HE3 LYS A  15     -13.503  11.318  -8.831  1.00  0.00           H  
ATOM    245  HZ1 LYS A  15     -13.552  13.544  -7.960  1.00  0.00           H  
ATOM    246  HZ2 LYS A  15     -11.974  13.845  -8.503  1.00  0.00           H  
ATOM    247  HZ3 LYS A  15     -12.243  12.714  -7.272  1.00  0.00           H  
ATOM    248  N   GLY A  16      -6.343   9.504  -9.253  1.00  0.00           N  
ATOM    249  CA  GLY A  16      -5.317   8.590  -9.707  1.00  0.00           C  
ATOM    250  C   GLY A  16      -5.656   7.166  -9.329  1.00  0.00           C  
ATOM    251  O   GLY A  16      -6.578   6.938  -8.546  1.00  0.00           O  
ATOM    252  H   GLY A  16      -6.236   9.973  -8.404  1.00  0.00           H  
ATOM    253  HA2 GLY A  16      -5.233   8.663 -10.782  1.00  0.00           H  
ATOM    254  HA3 GLY A  16      -4.374   8.859  -9.256  1.00  0.00           H  
ATOM    255  N   ARG A  17      -4.919   6.206  -9.869  1.00  0.00           N  
ATOM    256  CA  ARG A  17      -5.195   4.798  -9.592  1.00  0.00           C  
ATOM    257  C   ARG A  17      -4.878   4.457  -8.139  1.00  0.00           C  
ATOM    258  O   ARG A  17      -3.948   5.013  -7.548  1.00  0.00           O  
ATOM    259  CB  ARG A  17      -4.378   3.872 -10.506  1.00  0.00           C  
ATOM    260  CG  ARG A  17      -4.841   3.812 -11.956  1.00  0.00           C  
ATOM    261  CD  ARG A  17      -4.393   5.026 -12.751  1.00  0.00           C  
ATOM    262  NE  ARG A  17      -4.526   4.814 -14.193  1.00  0.00           N  
ATOM    263  CZ  ARG A  17      -3.926   5.563 -15.117  1.00  0.00           C  
ATOM    264  NH1 ARG A  17      -3.163   6.590 -14.754  1.00  0.00           N  
ATOM    265  NH2 ARG A  17      -4.080   5.276 -16.404  1.00  0.00           N  
ATOM    266  H   ARG A  17      -4.166   6.444 -10.451  1.00  0.00           H  
ATOM    267  HA  ARG A  17      -6.246   4.627  -9.769  1.00  0.00           H  
ATOM    268  HB2 ARG A  17      -3.352   4.208 -10.501  1.00  0.00           H  
ATOM    269  HB3 ARG A  17      -4.414   2.871 -10.100  1.00  0.00           H  
ATOM    270  HG2 ARG A  17      -4.431   2.925 -12.417  1.00  0.00           H  
ATOM    271  HG3 ARG A  17      -5.920   3.760 -11.975  1.00  0.00           H  
ATOM    272  HD2 ARG A  17      -4.998   5.874 -12.464  1.00  0.00           H  
ATOM    273  HD3 ARG A  17      -3.357   5.231 -12.521  1.00  0.00           H  
ATOM    274  HE  ARG A  17      -5.085   4.061 -14.489  1.00  0.00           H  
ATOM    275 HH11 ARG A  17      -3.038   6.804 -13.786  1.00  0.00           H  
ATOM    276 HH12 ARG A  17      -2.699   7.150 -15.450  1.00  0.00           H  
ATOM    277 HH21 ARG A  17      -4.648   4.489 -16.682  1.00  0.00           H  
ATOM    278 HH22 ARG A  17      -3.625   5.837 -17.108  1.00  0.00           H  
ATOM    279  N   LEU A  18      -5.665   3.565  -7.560  1.00  0.00           N  
ATOM    280  CA  LEU A  18      -5.323   2.977  -6.279  1.00  0.00           C  
ATOM    281  C   LEU A  18      -4.649   1.638  -6.533  1.00  0.00           C  
ATOM    282  O   LEU A  18      -5.233   0.748  -7.152  1.00  0.00           O  
ATOM    283  CB  LEU A  18      -6.560   2.795  -5.399  1.00  0.00           C  
ATOM    284  CG  LEU A  18      -7.281   4.086  -5.005  1.00  0.00           C  
ATOM    285  CD1 LEU A  18      -8.473   3.778  -4.111  1.00  0.00           C  
ATOM    286  CD2 LEU A  18      -6.326   5.042  -4.307  1.00  0.00           C  
ATOM    287  H   LEU A  18      -6.498   3.294  -8.003  1.00  0.00           H  
ATOM    288  HA  LEU A  18      -4.622   3.635  -5.784  1.00  0.00           H  
ATOM    289  HB2 LEU A  18      -7.258   2.164  -5.928  1.00  0.00           H  
ATOM    290  HB3 LEU A  18      -6.258   2.288  -4.495  1.00  0.00           H  
ATOM    291  HG  LEU A  18      -7.649   4.570  -5.897  1.00  0.00           H  
ATOM    292 HD11 LEU A  18      -9.164   3.136  -4.639  1.00  0.00           H  
ATOM    293 HD12 LEU A  18      -8.970   4.699  -3.844  1.00  0.00           H  
ATOM    294 HD13 LEU A  18      -8.132   3.280  -3.216  1.00  0.00           H  
ATOM    295 HD21 LEU A  18      -6.841   5.965  -4.084  1.00  0.00           H  
ATOM    296 HD22 LEU A  18      -5.484   5.245  -4.952  1.00  0.00           H  
ATOM    297 HD23 LEU A  18      -5.976   4.594  -3.390  1.00  0.00           H  
ATOM    298  N   GLU A  19      -3.423   1.501  -6.071  1.00  0.00           N  
ATOM    299  CA  GLU A  19      -2.623   0.335  -6.400  1.00  0.00           C  
ATOM    300  C   GLU A  19      -2.825  -0.753  -5.362  1.00  0.00           C  
ATOM    301  O   GLU A  19      -2.375  -0.634  -4.225  1.00  0.00           O  
ATOM    302  CB  GLU A  19      -1.141   0.695  -6.501  1.00  0.00           C  
ATOM    303  CG  GLU A  19      -0.318  -0.364  -7.213  1.00  0.00           C  
ATOM    304  CD  GLU A  19       1.164  -0.264  -6.917  1.00  0.00           C  
ATOM    305  OE1 GLU A  19       1.842   0.609  -7.502  1.00  0.00           O  
ATOM    306  OE2 GLU A  19       1.665  -1.088  -6.119  1.00  0.00           O  
ATOM    307  H   GLU A  19      -3.058   2.190  -5.471  1.00  0.00           H  
ATOM    308  HA  GLU A  19      -2.960  -0.036  -7.358  1.00  0.00           H  
ATOM    309  HB2 GLU A  19      -1.045   1.621  -7.045  1.00  0.00           H  
ATOM    310  HB3 GLU A  19      -0.742   0.826  -5.508  1.00  0.00           H  
ATOM    311  HG2 GLU A  19      -0.665  -1.339  -6.908  1.00  0.00           H  
ATOM    312  HG3 GLU A  19      -0.462  -0.250  -8.278  1.00  0.00           H  
ATOM    313  N   PHE A  20      -3.514  -1.802  -5.759  1.00  0.00           N  
ATOM    314  CA  PHE A  20      -3.805  -2.908  -4.863  1.00  0.00           C  
ATOM    315  C   PHE A  20      -2.549  -3.729  -4.601  1.00  0.00           C  
ATOM    316  O   PHE A  20      -2.041  -4.410  -5.493  1.00  0.00           O  
ATOM    317  CB  PHE A  20      -4.909  -3.799  -5.447  1.00  0.00           C  
ATOM    318  CG  PHE A  20      -5.248  -4.988  -4.588  1.00  0.00           C  
ATOM    319  CD1 PHE A  20      -5.903  -4.824  -3.376  1.00  0.00           C  
ATOM    320  CD2 PHE A  20      -4.916  -6.271  -4.998  1.00  0.00           C  
ATOM    321  CE1 PHE A  20      -6.215  -5.913  -2.587  1.00  0.00           C  
ATOM    322  CE2 PHE A  20      -5.226  -7.365  -4.213  1.00  0.00           C  
ATOM    323  CZ  PHE A  20      -5.878  -7.185  -3.006  1.00  0.00           C  
ATOM    324  H   PHE A  20      -3.827  -1.839  -6.684  1.00  0.00           H  
ATOM    325  HA  PHE A  20      -4.149  -2.492  -3.927  1.00  0.00           H  
ATOM    326  HB2 PHE A  20      -5.806  -3.212  -5.570  1.00  0.00           H  
ATOM    327  HB3 PHE A  20      -4.591  -4.167  -6.412  1.00  0.00           H  
ATOM    328  HD1 PHE A  20      -6.166  -3.829  -3.047  1.00  0.00           H  
ATOM    329  HD2 PHE A  20      -4.408  -6.409  -5.941  1.00  0.00           H  
ATOM    330  HE1 PHE A  20      -6.725  -5.771  -1.648  1.00  0.00           H  
ATOM    331  HE2 PHE A  20      -4.960  -8.357  -4.542  1.00  0.00           H  
ATOM    332  HZ  PHE A  20      -6.122  -8.037  -2.390  1.00  0.00           H  
ATOM    333  N   GLN A  21      -2.029  -3.626  -3.391  1.00  0.00           N  
ATOM    334  CA  GLN A  21      -0.904  -4.429  -2.977  1.00  0.00           C  
ATOM    335  C   GLN A  21      -1.382  -5.507  -2.018  1.00  0.00           C  
ATOM    336  O   GLN A  21      -2.523  -5.469  -1.552  1.00  0.00           O  
ATOM    337  CB  GLN A  21       0.154  -3.558  -2.307  1.00  0.00           C  
ATOM    338  CG  GLN A  21       0.637  -2.411  -3.178  1.00  0.00           C  
ATOM    339  CD  GLN A  21       1.902  -1.765  -2.654  1.00  0.00           C  
ATOM    340  OE1 GLN A  21       2.172  -1.770  -1.451  1.00  0.00           O  
ATOM    341  NE2 GLN A  21       2.682  -1.188  -3.557  1.00  0.00           N  
ATOM    342  H   GLN A  21      -2.416  -2.990  -2.752  1.00  0.00           H  
ATOM    343  HA  GLN A  21      -0.481  -4.896  -3.856  1.00  0.00           H  
ATOM    344  HB2 GLN A  21      -0.261  -3.141  -1.399  1.00  0.00           H  
ATOM    345  HB3 GLN A  21       0.998  -4.172  -2.055  1.00  0.00           H  
ATOM    346  HG2 GLN A  21       0.831  -2.787  -4.172  1.00  0.00           H  
ATOM    347  HG3 GLN A  21      -0.139  -1.660  -3.224  1.00  0.00           H  
ATOM    348 HE21 GLN A  21       2.396  -1.213  -4.507  1.00  0.00           H  
ATOM    349 HE22 GLN A  21       3.501  -0.754  -3.251  1.00  0.00           H  
ATOM    350  N   ARG A  22      -0.521  -6.463  -1.722  1.00  0.00           N  
ATOM    351  CA  ARG A  22      -0.897  -7.556  -0.846  1.00  0.00           C  
ATOM    352  C   ARG A  22       0.113  -7.752   0.274  1.00  0.00           C  
ATOM    353  O   ARG A  22       0.931  -8.673   0.244  1.00  0.00           O  
ATOM    354  CB  ARG A  22      -1.081  -8.850  -1.640  1.00  0.00           C  
ATOM    355  CG  ARG A  22      -2.271  -8.813  -2.588  1.00  0.00           C  
ATOM    356  CD  ARG A  22      -2.443 -10.130  -3.326  1.00  0.00           C  
ATOM    357  NE  ARG A  22      -1.333 -10.405  -4.236  1.00  0.00           N  
ATOM    358  CZ  ARG A  22      -0.577 -11.502  -4.180  1.00  0.00           C  
ATOM    359  NH1 ARG A  22      -0.770 -12.398  -3.217  1.00  0.00           N  
ATOM    360  NH2 ARG A  22       0.375 -11.706  -5.084  1.00  0.00           N  
ATOM    361  H   ARG A  22       0.391  -6.428  -2.091  1.00  0.00           H  
ATOM    362  HA  ARG A  22      -1.845  -7.296  -0.399  1.00  0.00           H  
ATOM    363  HB2 ARG A  22      -0.189  -9.032  -2.221  1.00  0.00           H  
ATOM    364  HB3 ARG A  22      -1.224  -9.665  -0.947  1.00  0.00           H  
ATOM    365  HG2 ARG A  22      -3.166  -8.611  -2.020  1.00  0.00           H  
ATOM    366  HG3 ARG A  22      -2.118  -8.024  -3.310  1.00  0.00           H  
ATOM    367  HD2 ARG A  22      -2.507 -10.928  -2.601  1.00  0.00           H  
ATOM    368  HD3 ARG A  22      -3.361 -10.089  -3.896  1.00  0.00           H  
ATOM    369  HE  ARG A  22      -1.152  -9.736  -4.943  1.00  0.00           H  
ATOM    370 HH11 ARG A  22      -1.483 -12.253  -2.520  1.00  0.00           H  
ATOM    371 HH12 ARG A  22      -0.193 -13.221  -3.175  1.00  0.00           H  
ATOM    372 HH21 ARG A  22       0.538 -11.030  -5.813  1.00  0.00           H  
ATOM    373 HH22 ARG A  22       0.939 -12.535  -5.041  1.00  0.00           H  
ATOM    374  N   ALA A  23       0.079  -6.842   1.233  1.00  0.00           N  
ATOM    375  CA  ALA A  23       0.775  -7.029   2.494  1.00  0.00           C  
ATOM    376  C   ALA A  23      -0.263  -7.225   3.586  1.00  0.00           C  
ATOM    377  O   ALA A  23      -0.098  -8.047   4.487  1.00  0.00           O  
ATOM    378  CB  ALA A  23       1.680  -5.847   2.808  1.00  0.00           C  
ATOM    379  H   ALA A  23      -0.434  -6.008   1.087  1.00  0.00           H  
ATOM    380  HA  ALA A  23       1.382  -7.919   2.415  1.00  0.00           H  
ATOM    381  HB1 ALA A  23       2.405  -5.726   2.014  1.00  0.00           H  
ATOM    382  HB2 ALA A  23       2.196  -6.026   3.740  1.00  0.00           H  
ATOM    383  HB3 ALA A  23       1.085  -4.949   2.892  1.00  0.00           H  
ATOM    384  N   GLN A  24      -1.341  -6.456   3.480  1.00  0.00           N  
ATOM    385  CA  GLN A  24      -2.524  -6.649   4.306  1.00  0.00           C  
ATOM    386  C   GLN A  24      -3.735  -6.091   3.559  1.00  0.00           C  
ATOM    387  O   GLN A  24      -4.696  -5.607   4.159  1.00  0.00           O  
ATOM    388  CB  GLN A  24      -2.360  -5.974   5.673  1.00  0.00           C  
ATOM    389  CG  GLN A  24      -3.395  -6.431   6.693  1.00  0.00           C  
ATOM    390  CD  GLN A  24      -3.185  -5.838   8.070  1.00  0.00           C  
ATOM    391  OE1 GLN A  24      -2.060  -5.556   8.480  1.00  0.00           O  
ATOM    392  NE2 GLN A  24      -4.270  -5.655   8.802  1.00  0.00           N  
ATOM    393  H   GLN A  24      -1.337  -5.716   2.824  1.00  0.00           H  
ATOM    394  HA  GLN A  24      -2.662  -7.712   4.446  1.00  0.00           H  
ATOM    395  HB2 GLN A  24      -1.377  -6.204   6.058  1.00  0.00           H  
ATOM    396  HB3 GLN A  24      -2.450  -4.905   5.552  1.00  0.00           H  
ATOM    397  HG2 GLN A  24      -4.378  -6.148   6.344  1.00  0.00           H  
ATOM    398  HG3 GLN A  24      -3.343  -7.506   6.772  1.00  0.00           H  
ATOM    399 HE21 GLN A  24      -5.136  -5.908   8.417  1.00  0.00           H  
ATOM    400 HE22 GLN A  24      -4.167  -5.286   9.702  1.00  0.00           H  
ATOM    401  N   ALA A  25      -3.660  -6.180   2.226  1.00  0.00           N  
ATOM    402  CA  ALA A  25      -4.707  -5.694   1.328  1.00  0.00           C  
ATOM    403  C   ALA A  25      -4.827  -4.177   1.404  1.00  0.00           C  
ATOM    404  O   ALA A  25      -5.728  -3.639   2.049  1.00  0.00           O  
ATOM    405  CB  ALA A  25      -6.047  -6.368   1.609  1.00  0.00           C  
ATOM    406  H   ALA A  25      -2.858  -6.576   1.831  1.00  0.00           H  
ATOM    407  HA  ALA A  25      -4.413  -5.960   0.320  1.00  0.00           H  
ATOM    408  HB1 ALA A  25      -5.938  -7.441   1.530  1.00  0.00           H  
ATOM    409  HB2 ALA A  25      -6.774  -6.026   0.889  1.00  0.00           H  
ATOM    410  HB3 ALA A  25      -6.377  -6.110   2.605  1.00  0.00           H  
ATOM    411  N   GLU A  26      -3.888  -3.494   0.766  1.00  0.00           N  
ATOM    412  CA  GLU A  26      -3.863  -2.042   0.767  1.00  0.00           C  
ATOM    413  C   GLU A  26      -3.981  -1.484  -0.648  1.00  0.00           C  
ATOM    414  O   GLU A  26      -3.421  -2.037  -1.595  1.00  0.00           O  
ATOM    415  CB  GLU A  26      -2.572  -1.533   1.420  1.00  0.00           C  
ATOM    416  CG  GLU A  26      -1.299  -2.088   0.793  1.00  0.00           C  
ATOM    417  CD  GLU A  26      -0.794  -3.343   1.480  1.00  0.00           C  
ATOM    418  OE1 GLU A  26      -1.300  -4.448   1.189  1.00  0.00           O  
ATOM    419  OE2 GLU A  26       0.122  -3.225   2.315  1.00  0.00           O  
ATOM    420  H   GLU A  26      -3.179  -3.984   0.293  1.00  0.00           H  
ATOM    421  HA  GLU A  26      -4.706  -1.699   1.349  1.00  0.00           H  
ATOM    422  HB2 GLU A  26      -2.545  -0.456   1.339  1.00  0.00           H  
ATOM    423  HB3 GLU A  26      -2.581  -1.806   2.464  1.00  0.00           H  
ATOM    424  HG2 GLU A  26      -1.498  -2.321  -0.242  1.00  0.00           H  
ATOM    425  HG3 GLU A  26      -0.529  -1.332   0.847  1.00  0.00           H  
ATOM    426  N   LEU A  27      -4.724  -0.395  -0.787  1.00  0.00           N  
ATOM    427  CA  LEU A  27      -4.830   0.298  -2.061  1.00  0.00           C  
ATOM    428  C   LEU A  27      -3.976   1.556  -2.022  1.00  0.00           C  
ATOM    429  O   LEU A  27      -4.373   2.570  -1.446  1.00  0.00           O  
ATOM    430  CB  LEU A  27      -6.279   0.679  -2.355  1.00  0.00           C  
ATOM    431  CG  LEU A  27      -7.322  -0.387  -2.017  1.00  0.00           C  
ATOM    432  CD1 LEU A  27      -8.719   0.204  -2.102  1.00  0.00           C  
ATOM    433  CD2 LEU A  27      -7.187  -1.582  -2.952  1.00  0.00           C  
ATOM    434  H   LEU A  27      -5.223  -0.053  -0.010  1.00  0.00           H  
ATOM    435  HA  LEU A  27      -4.467  -0.360  -2.839  1.00  0.00           H  
ATOM    436  HB2 LEU A  27      -6.507   1.576  -1.807  1.00  0.00           H  
ATOM    437  HB3 LEU A  27      -6.361   0.898  -3.409  1.00  0.00           H  
ATOM    438  HG  LEU A  27      -7.163  -0.731  -1.004  1.00  0.00           H  
ATOM    439 HD11 LEU A  27      -8.802   1.032  -1.414  1.00  0.00           H  
ATOM    440 HD12 LEU A  27      -9.447  -0.552  -1.844  1.00  0.00           H  
ATOM    441 HD13 LEU A  27      -8.903   0.552  -3.107  1.00  0.00           H  
ATOM    442 HD21 LEU A  27      -6.194  -1.999  -2.861  1.00  0.00           H  
ATOM    443 HD22 LEU A  27      -7.351  -1.265  -3.971  1.00  0.00           H  
ATOM    444 HD23 LEU A  27      -7.915  -2.332  -2.685  1.00  0.00           H  
ATOM    445  N   VAL A  28      -2.798   1.477  -2.608  1.00  0.00           N  
ATOM    446  CA  VAL A  28      -1.864   2.591  -2.607  1.00  0.00           C  
ATOM    447  C   VAL A  28      -2.389   3.757  -3.436  1.00  0.00           C  
ATOM    448  O   VAL A  28      -2.609   3.629  -4.638  1.00  0.00           O  
ATOM    449  CB  VAL A  28      -0.478   2.160  -3.136  1.00  0.00           C  
ATOM    450  CG1 VAL A  28       0.451   3.360  -3.292  1.00  0.00           C  
ATOM    451  CG2 VAL A  28       0.138   1.128  -2.203  1.00  0.00           C  
ATOM    452  H   VAL A  28      -2.545   0.640  -3.060  1.00  0.00           H  
ATOM    453  HA  VAL A  28      -1.749   2.921  -1.585  1.00  0.00           H  
ATOM    454  HB  VAL A  28      -0.608   1.707  -4.108  1.00  0.00           H  
ATOM    455 HG11 VAL A  28       0.581   3.840  -2.333  1.00  0.00           H  
ATOM    456 HG12 VAL A  28       0.020   4.063  -3.990  1.00  0.00           H  
ATOM    457 HG13 VAL A  28       1.409   3.028  -3.661  1.00  0.00           H  
ATOM    458 HG21 VAL A  28       1.094   0.813  -2.595  1.00  0.00           H  
ATOM    459 HG22 VAL A  28      -0.519   0.275  -2.124  1.00  0.00           H  
ATOM    460 HG23 VAL A  28       0.277   1.565  -1.226  1.00  0.00           H  
ATOM    461  N   CYS A  29      -2.613   4.885  -2.776  1.00  0.00           N  
ATOM    462  CA  CYS A  29      -2.997   6.107  -3.461  1.00  0.00           C  
ATOM    463  C   CYS A  29      -1.812   6.603  -4.275  1.00  0.00           C  
ATOM    464  O   CYS A  29      -0.875   7.190  -3.732  1.00  0.00           O  
ATOM    465  CB  CYS A  29      -3.436   7.161  -2.447  1.00  0.00           C  
ATOM    466  SG  CYS A  29      -4.627   6.552  -1.235  1.00  0.00           S  
ATOM    467  H   CYS A  29      -2.501   4.898  -1.799  1.00  0.00           H  
ATOM    468  HA  CYS A  29      -3.819   5.882  -4.125  1.00  0.00           H  
ATOM    469  HB2 CYS A  29      -2.571   7.515  -1.906  1.00  0.00           H  
ATOM    470  HB3 CYS A  29      -3.892   7.988  -2.971  1.00  0.00           H  
ATOM    471  HG  CYS A  29      -5.049   5.362  -1.641  1.00  0.00           H  
ATOM    472  N   ASN A  30      -1.853   6.342  -5.570  1.00  0.00           N  
ATOM    473  CA  ASN A  30      -0.697   6.536  -6.437  1.00  0.00           C  
ATOM    474  C   ASN A  30      -0.221   7.985  -6.453  1.00  0.00           C  
ATOM    475  O   ASN A  30       0.978   8.252  -6.517  1.00  0.00           O  
ATOM    476  CB  ASN A  30      -1.046   6.095  -7.859  1.00  0.00           C  
ATOM    477  CG  ASN A  30       0.104   5.416  -8.574  1.00  0.00           C  
ATOM    478  OD1 ASN A  30       0.298   5.612  -9.774  1.00  0.00           O  
ATOM    479  ND2 ASN A  30       0.841   4.575  -7.856  1.00  0.00           N  
ATOM    480  H   ASN A  30      -2.684   5.990  -5.959  1.00  0.00           H  
ATOM    481  HA  ASN A  30       0.101   5.920  -6.057  1.00  0.00           H  
ATOM    482  HB2 ASN A  30      -1.874   5.405  -7.818  1.00  0.00           H  
ATOM    483  HB3 ASN A  30      -1.339   6.963  -8.432  1.00  0.00           H  
ATOM    484 HD21 ASN A  30       0.609   4.440  -6.917  1.00  0.00           H  
ATOM    485 HD22 ASN A  30       1.595   4.116  -8.297  1.00  0.00           H  
ATOM    486  N   ALA A  31      -1.157   8.914  -6.374  1.00  0.00           N  
ATOM    487  CA  ALA A  31      -0.826  10.328  -6.456  1.00  0.00           C  
ATOM    488  C   ALA A  31      -0.780  10.966  -5.073  1.00  0.00           C  
ATOM    489  O   ALA A  31      -0.626  12.179  -4.947  1.00  0.00           O  
ATOM    490  CB  ALA A  31      -1.830  11.049  -7.343  1.00  0.00           C  
ATOM    491  H   ALA A  31      -2.089   8.646  -6.248  1.00  0.00           H  
ATOM    492  HA  ALA A  31       0.149  10.414  -6.914  1.00  0.00           H  
ATOM    493  HB1 ALA A  31      -1.529  12.078  -7.464  1.00  0.00           H  
ATOM    494  HB2 ALA A  31      -2.808  11.012  -6.884  1.00  0.00           H  
ATOM    495  HB3 ALA A  31      -1.869  10.568  -8.310  1.00  0.00           H  
ATOM    496  N   ASP A  32      -0.900  10.145  -4.036  1.00  0.00           N  
ATOM    497  CA  ASP A  32      -0.943  10.656  -2.669  1.00  0.00           C  
ATOM    498  C   ASP A  32       0.106   9.989  -1.787  1.00  0.00           C  
ATOM    499  O   ASP A  32       0.369  10.451  -0.674  1.00  0.00           O  
ATOM    500  CB  ASP A  32      -2.332  10.444  -2.061  1.00  0.00           C  
ATOM    501  CG  ASP A  32      -3.414  11.218  -2.786  1.00  0.00           C  
ATOM    502  OD1 ASP A  32      -3.663  12.384  -2.414  1.00  0.00           O  
ATOM    503  OD2 ASP A  32      -4.024  10.664  -3.727  1.00  0.00           O  
ATOM    504  H   ASP A  32      -0.972   9.181  -4.192  1.00  0.00           H  
ATOM    505  HA  ASP A  32      -0.740  11.715  -2.707  1.00  0.00           H  
ATOM    506  HB2 ASP A  32      -2.582   9.396  -2.105  1.00  0.00           H  
ATOM    507  HB3 ASP A  32      -2.318  10.761  -1.026  1.00  0.00           H  
ATOM    508  N   ARG A  33       0.697   8.899  -2.287  1.00  0.00           N  
ATOM    509  CA  ARG A  33       1.702   8.140  -1.537  1.00  0.00           C  
ATOM    510  C   ARG A  33       1.091   7.554  -0.268  1.00  0.00           C  
ATOM    511  O   ARG A  33       1.762   7.397   0.752  1.00  0.00           O  
ATOM    512  CB  ARG A  33       2.907   9.020  -1.191  1.00  0.00           C  
ATOM    513  CG  ARG A  33       3.601   9.593  -2.410  1.00  0.00           C  
ATOM    514  CD  ARG A  33       5.019   9.067  -2.555  1.00  0.00           C  
ATOM    515  NE  ARG A  33       5.919   9.597  -1.532  1.00  0.00           N  
ATOM    516  CZ  ARG A  33       7.005  10.319  -1.809  1.00  0.00           C  
ATOM    517  NH1 ARG A  33       7.267  10.674  -3.059  1.00  0.00           N  
ATOM    518  NH2 ARG A  33       7.820  10.695  -0.836  1.00  0.00           N  
ATOM    519  H   ARG A  33       0.441   8.591  -3.185  1.00  0.00           H  
ATOM    520  HA  ARG A  33       2.036   7.330  -2.168  1.00  0.00           H  
ATOM    521  HB2 ARG A  33       2.577   9.838  -0.569  1.00  0.00           H  
ATOM    522  HB3 ARG A  33       3.623   8.428  -0.640  1.00  0.00           H  
ATOM    523  HG2 ARG A  33       3.037   9.323  -3.292  1.00  0.00           H  
ATOM    524  HG3 ARG A  33       3.631  10.666  -2.318  1.00  0.00           H  
ATOM    525  HD2 ARG A  33       4.997   7.992  -2.476  1.00  0.00           H  
ATOM    526  HD3 ARG A  33       5.393   9.347  -3.529  1.00  0.00           H  
ATOM    527  HE  ARG A  33       5.716   9.380  -0.584  1.00  0.00           H  
ATOM    528 HH11 ARG A  33       6.645  10.406  -3.804  1.00  0.00           H  
ATOM    529 HH12 ARG A  33       8.098  11.207  -3.271  1.00  0.00           H  
ATOM    530 HH21 ARG A  33       7.626  10.426   0.120  1.00  0.00           H  
ATOM    531 HH22 ARG A  33       8.628  11.254  -1.040  1.00  0.00           H  
ATOM    532  N   LEU A  34      -0.183   7.210  -0.359  1.00  0.00           N  
ATOM    533  CA  LEU A  34      -0.919   6.658   0.771  1.00  0.00           C  
ATOM    534  C   LEU A  34      -1.349   5.236   0.456  1.00  0.00           C  
ATOM    535  O   LEU A  34      -1.009   4.706  -0.598  1.00  0.00           O  
ATOM    536  CB  LEU A  34      -2.150   7.517   1.086  1.00  0.00           C  
ATOM    537  CG  LEU A  34      -1.852   8.929   1.587  1.00  0.00           C  
ATOM    538  CD1 LEU A  34      -3.135   9.734   1.699  1.00  0.00           C  
ATOM    539  CD2 LEU A  34      -1.144   8.879   2.931  1.00  0.00           C  
ATOM    540  H   LEU A  34      -0.638   7.308  -1.224  1.00  0.00           H  
ATOM    541  HA  LEU A  34      -0.263   6.647   1.630  1.00  0.00           H  
ATOM    542  HB2 LEU A  34      -2.746   7.595   0.189  1.00  0.00           H  
ATOM    543  HB3 LEU A  34      -2.734   7.009   1.840  1.00  0.00           H  
ATOM    544  HG  LEU A  34      -1.204   9.426   0.882  1.00  0.00           H  
ATOM    545 HD11 LEU A  34      -3.614   9.783   0.732  1.00  0.00           H  
ATOM    546 HD12 LEU A  34      -2.904  10.733   2.036  1.00  0.00           H  
ATOM    547 HD13 LEU A  34      -3.798   9.259   2.407  1.00  0.00           H  
ATOM    548 HD21 LEU A  34      -0.965   9.886   3.280  1.00  0.00           H  
ATOM    549 HD22 LEU A  34      -0.201   8.363   2.821  1.00  0.00           H  
ATOM    550 HD23 LEU A  34      -1.761   8.354   3.645  1.00  0.00           H  
ATOM    551  N   ALA A  35      -2.095   4.628   1.362  1.00  0.00           N  
ATOM    552  CA  ALA A  35      -2.614   3.285   1.152  1.00  0.00           C  
ATOM    553  C   ALA A  35      -3.892   3.073   1.951  1.00  0.00           C  
ATOM    554  O   ALA A  35      -3.892   3.184   3.180  1.00  0.00           O  
ATOM    555  CB  ALA A  35      -1.572   2.237   1.525  1.00  0.00           C  
ATOM    556  H   ALA A  35      -2.300   5.091   2.202  1.00  0.00           H  
ATOM    557  HA  ALA A  35      -2.836   3.175   0.099  1.00  0.00           H  
ATOM    558  HB1 ALA A  35      -0.668   2.413   0.962  1.00  0.00           H  
ATOM    559  HB2 ALA A  35      -1.953   1.251   1.295  1.00  0.00           H  
ATOM    560  HB3 ALA A  35      -1.356   2.301   2.581  1.00  0.00           H  
ATOM    561  N   PHE A  36      -4.978   2.785   1.247  1.00  0.00           N  
ATOM    562  CA  PHE A  36      -6.257   2.503   1.886  1.00  0.00           C  
ATOM    563  C   PHE A  36      -6.393   1.007   2.150  1.00  0.00           C  
ATOM    564  O   PHE A  36      -6.494   0.218   1.211  1.00  0.00           O  
ATOM    565  CB  PHE A  36      -7.418   2.985   1.008  1.00  0.00           C  
ATOM    566  CG  PHE A  36      -7.510   4.476   0.875  1.00  0.00           C  
ATOM    567  CD1 PHE A  36      -7.309   5.300   1.974  1.00  0.00           C  
ATOM    568  CD2 PHE A  36      -7.809   5.055  -0.348  1.00  0.00           C  
ATOM    569  CE1 PHE A  36      -7.399   6.673   1.851  1.00  0.00           C  
ATOM    570  CE2 PHE A  36      -7.902   6.427  -0.476  1.00  0.00           C  
ATOM    571  CZ  PHE A  36      -7.699   7.238   0.625  1.00  0.00           C  
ATOM    572  H   PHE A  36      -4.916   2.757   0.265  1.00  0.00           H  
ATOM    573  HA  PHE A  36      -6.282   3.030   2.826  1.00  0.00           H  
ATOM    574  HB2 PHE A  36      -7.300   2.579   0.014  1.00  0.00           H  
ATOM    575  HB3 PHE A  36      -8.348   2.631   1.427  1.00  0.00           H  
ATOM    576  HD1 PHE A  36      -7.075   4.860   2.930  1.00  0.00           H  
ATOM    577  HD2 PHE A  36      -7.966   4.424  -1.209  1.00  0.00           H  
ATOM    578  HE1 PHE A  36      -7.237   7.305   2.712  1.00  0.00           H  
ATOM    579  HE2 PHE A  36      -8.135   6.867  -1.437  1.00  0.00           H  
ATOM    580  HZ  PHE A  36      -7.771   8.311   0.526  1.00  0.00           H  
ATOM    581  N   PRO A  37      -6.375   0.601   3.425  1.00  0.00           N  
ATOM    582  CA  PRO A  37      -6.442  -0.805   3.819  1.00  0.00           C  
ATOM    583  C   PRO A  37      -7.865  -1.365   3.752  1.00  0.00           C  
ATOM    584  O   PRO A  37      -8.809  -0.747   4.248  1.00  0.00           O  
ATOM    585  CB  PRO A  37      -5.939  -0.799   5.279  1.00  0.00           C  
ATOM    586  CG  PRO A  37      -5.552   0.618   5.583  1.00  0.00           C  
ATOM    587  CD  PRO A  37      -6.285   1.476   4.596  1.00  0.00           C  
ATOM    588  HA  PRO A  37      -5.788  -1.416   3.213  1.00  0.00           H  
ATOM    589  HB2 PRO A  37      -6.731  -1.133   5.931  1.00  0.00           H  
ATOM    590  HB3 PRO A  37      -5.091  -1.464   5.371  1.00  0.00           H  
ATOM    591  HG2 PRO A  37      -5.851   0.871   6.588  1.00  0.00           H  
ATOM    592  HG3 PRO A  37      -4.485   0.742   5.467  1.00  0.00           H  
ATOM    593  HD2 PRO A  37      -7.267   1.729   4.968  1.00  0.00           H  
ATOM    594  HD3 PRO A  37      -5.720   2.368   4.372  1.00  0.00           H  
ATOM    595  N   VAL A  38      -8.012  -2.530   3.140  1.00  0.00           N  
ATOM    596  CA  VAL A  38      -9.298  -3.206   3.080  1.00  0.00           C  
ATOM    597  C   VAL A  38      -9.359  -4.264   4.174  1.00  0.00           C  
ATOM    598  O   VAL A  38      -8.789  -5.345   4.036  1.00  0.00           O  
ATOM    599  CB  VAL A  38      -9.529  -3.868   1.706  1.00  0.00           C  
ATOM    600  CG1 VAL A  38     -10.920  -4.480   1.626  1.00  0.00           C  
ATOM    601  CG2 VAL A  38      -9.314  -2.860   0.587  1.00  0.00           C  
ATOM    602  H   VAL A  38      -7.228  -2.958   2.725  1.00  0.00           H  
ATOM    603  HA  VAL A  38     -10.078  -2.473   3.247  1.00  0.00           H  
ATOM    604  HB  VAL A  38      -8.807  -4.662   1.587  1.00  0.00           H  
ATOM    605 HG11 VAL A  38     -11.028  -5.230   2.396  1.00  0.00           H  
ATOM    606 HG12 VAL A  38     -11.056  -4.936   0.657  1.00  0.00           H  
ATOM    607 HG13 VAL A  38     -11.662  -3.708   1.769  1.00  0.00           H  
ATOM    608 HG21 VAL A  38      -8.303  -2.485   0.630  1.00  0.00           H  
ATOM    609 HG22 VAL A  38     -10.007  -2.040   0.703  1.00  0.00           H  
ATOM    610 HG23 VAL A  38      -9.480  -3.339  -0.365  1.00  0.00           H  
ATOM    611  N   ARG A  39     -10.024  -3.940   5.271  1.00  0.00           N  
ATOM    612  CA  ARG A  39     -10.051  -4.826   6.424  1.00  0.00           C  
ATOM    613  C   ARG A  39     -11.424  -5.457   6.607  1.00  0.00           C  
ATOM    614  O   ARG A  39     -12.409  -4.757   6.849  1.00  0.00           O  
ATOM    615  CB  ARG A  39      -9.653  -4.066   7.695  1.00  0.00           C  
ATOM    616  CG  ARG A  39      -9.525  -4.961   8.917  1.00  0.00           C  
ATOM    617  CD  ARG A  39      -9.183  -4.165  10.168  1.00  0.00           C  
ATOM    618  NE  ARG A  39      -9.006  -5.033  11.330  1.00  0.00           N  
ATOM    619  CZ  ARG A  39      -9.271  -4.673  12.585  1.00  0.00           C  
ATOM    620  NH1 ARG A  39      -9.693  -3.444  12.861  1.00  0.00           N  
ATOM    621  NH2 ARG A  39      -9.098  -5.549  13.564  1.00  0.00           N  
ATOM    622  H   ARG A  39     -10.516  -3.090   5.303  1.00  0.00           H  
ATOM    623  HA  ARG A  39      -9.333  -5.613   6.253  1.00  0.00           H  
ATOM    624  HB2 ARG A  39      -8.702  -3.582   7.530  1.00  0.00           H  
ATOM    625  HB3 ARG A  39     -10.398  -3.312   7.902  1.00  0.00           H  
ATOM    626  HG2 ARG A  39     -10.464  -5.471   9.075  1.00  0.00           H  
ATOM    627  HG3 ARG A  39      -8.747  -5.686   8.737  1.00  0.00           H  
ATOM    628  HD2 ARG A  39      -8.269  -3.618   9.995  1.00  0.00           H  
ATOM    629  HD3 ARG A  39      -9.985  -3.472  10.369  1.00  0.00           H  
ATOM    630  HE  ARG A  39      -8.669  -5.945  11.161  1.00  0.00           H  
ATOM    631 HH11 ARG A  39      -9.812  -2.771  12.124  1.00  0.00           H  
ATOM    632 HH12 ARG A  39      -9.890  -3.177  13.810  1.00  0.00           H  
ATOM    633 HH21 ARG A  39      -8.760  -6.477  13.357  1.00  0.00           H  
ATOM    634 HH22 ARG A  39      -9.312  -5.299  14.512  1.00  0.00           H  
ATOM    635  N   ASP A  40     -11.474  -6.781   6.468  1.00  0.00           N  
ATOM    636  CA  ASP A  40     -12.680  -7.564   6.745  1.00  0.00           C  
ATOM    637  C   ASP A  40     -13.869  -7.069   5.918  1.00  0.00           C  
ATOM    638  O   ASP A  40     -14.944  -6.782   6.449  1.00  0.00           O  
ATOM    639  CB  ASP A  40     -12.996  -7.510   8.245  1.00  0.00           C  
ATOM    640  CG  ASP A  40     -13.978  -8.578   8.684  1.00  0.00           C  
ATOM    641  OD1 ASP A  40     -13.606  -9.777   8.678  1.00  0.00           O  
ATOM    642  OD2 ASP A  40     -15.112  -8.224   9.069  1.00  0.00           O  
ATOM    643  H   ASP A  40     -10.666  -7.254   6.169  1.00  0.00           H  
ATOM    644  HA  ASP A  40     -12.477  -8.589   6.469  1.00  0.00           H  
ATOM    645  HB2 ASP A  40     -12.081  -7.639   8.803  1.00  0.00           H  
ATOM    646  HB3 ASP A  40     -13.419  -6.544   8.477  1.00  0.00           H  
ATOM    647  N   GLY A  41     -13.661  -6.956   4.612  1.00  0.00           N  
ATOM    648  CA  GLY A  41     -14.729  -6.562   3.713  1.00  0.00           C  
ATOM    649  C   GLY A  41     -14.992  -5.066   3.706  1.00  0.00           C  
ATOM    650  O   GLY A  41     -15.838  -4.591   2.950  1.00  0.00           O  
ATOM    651  H   GLY A  41     -12.773  -7.162   4.248  1.00  0.00           H  
ATOM    652  HA2 GLY A  41     -14.469  -6.872   2.711  1.00  0.00           H  
ATOM    653  HA3 GLY A  41     -15.635  -7.074   4.008  1.00  0.00           H  
ATOM    654  N   VAL A  42     -14.276  -4.326   4.544  1.00  0.00           N  
ATOM    655  CA  VAL A  42     -14.470  -2.885   4.647  1.00  0.00           C  
ATOM    656  C   VAL A  42     -13.215  -2.136   4.205  1.00  0.00           C  
ATOM    657  O   VAL A  42     -12.206  -2.131   4.911  1.00  0.00           O  
ATOM    658  CB  VAL A  42     -14.828  -2.460   6.092  1.00  0.00           C  
ATOM    659  CG1 VAL A  42     -15.093  -0.963   6.171  1.00  0.00           C  
ATOM    660  CG2 VAL A  42     -16.026  -3.250   6.603  1.00  0.00           C  
ATOM    661  H   VAL A  42     -13.601  -4.759   5.108  1.00  0.00           H  
ATOM    662  HA  VAL A  42     -15.292  -2.613   3.998  1.00  0.00           H  
ATOM    663  HB  VAL A  42     -13.982  -2.681   6.728  1.00  0.00           H  
ATOM    664 HG11 VAL A  42     -15.352  -0.698   7.184  1.00  0.00           H  
ATOM    665 HG12 VAL A  42     -15.906  -0.708   5.510  1.00  0.00           H  
ATOM    666 HG13 VAL A  42     -14.204  -0.423   5.875  1.00  0.00           H  
ATOM    667 HG21 VAL A  42     -16.878  -3.061   5.970  1.00  0.00           H  
ATOM    668 HG22 VAL A  42     -16.255  -2.949   7.615  1.00  0.00           H  
ATOM    669 HG23 VAL A  42     -15.797  -4.306   6.586  1.00  0.00           H  
ATOM    670  N   PRO A  43     -13.256  -1.510   3.021  1.00  0.00           N  
ATOM    671  CA  PRO A  43     -12.158  -0.679   2.527  1.00  0.00           C  
ATOM    672  C   PRO A  43     -12.075   0.643   3.285  1.00  0.00           C  
ATOM    673  O   PRO A  43     -12.966   1.492   3.179  1.00  0.00           O  
ATOM    674  CB  PRO A  43     -12.510  -0.436   1.048  1.00  0.00           C  
ATOM    675  CG  PRO A  43     -13.668  -1.337   0.754  1.00  0.00           C  
ATOM    676  CD  PRO A  43     -14.363  -1.567   2.063  1.00  0.00           C  
ATOM    677  HA  PRO A  43     -11.211  -1.193   2.598  1.00  0.00           H  
ATOM    678  HB2 PRO A  43     -12.773   0.602   0.904  1.00  0.00           H  
ATOM    679  HB3 PRO A  43     -11.658  -0.683   0.432  1.00  0.00           H  
ATOM    680  HG2 PRO A  43     -14.337  -0.859   0.054  1.00  0.00           H  
ATOM    681  HG3 PRO A  43     -13.310  -2.272   0.351  1.00  0.00           H  
ATOM    682  HD2 PRO A  43     -15.083  -0.784   2.254  1.00  0.00           H  
ATOM    683  HD3 PRO A  43     -14.839  -2.537   2.077  1.00  0.00           H  
ATOM    684  N   ILE A  44     -11.016   0.810   4.062  1.00  0.00           N  
ATOM    685  CA  ILE A  44     -10.841   2.005   4.864  1.00  0.00           C  
ATOM    686  C   ILE A  44     -10.316   3.153   4.011  1.00  0.00           C  
ATOM    687  O   ILE A  44      -9.125   3.233   3.723  1.00  0.00           O  
ATOM    688  CB  ILE A  44      -9.879   1.751   6.049  1.00  0.00           C  
ATOM    689  CG1 ILE A  44     -10.399   0.607   6.933  1.00  0.00           C  
ATOM    690  CG2 ILE A  44      -9.690   3.019   6.874  1.00  0.00           C  
ATOM    691  CD1 ILE A  44     -11.754   0.877   7.549  1.00  0.00           C  
ATOM    692  H   ILE A  44     -10.324   0.109   4.095  1.00  0.00           H  
ATOM    693  HA  ILE A  44     -11.807   2.281   5.262  1.00  0.00           H  
ATOM    694  HB  ILE A  44      -8.917   1.472   5.646  1.00  0.00           H  
ATOM    695 HG12 ILE A  44     -10.482  -0.290   6.337  1.00  0.00           H  
ATOM    696 HG13 ILE A  44      -9.697   0.437   7.737  1.00  0.00           H  
ATOM    697 HG21 ILE A  44      -9.259   3.791   6.252  1.00  0.00           H  
ATOM    698 HG22 ILE A  44      -9.030   2.815   7.704  1.00  0.00           H  
ATOM    699 HG23 ILE A  44     -10.647   3.352   7.248  1.00  0.00           H  
ATOM    700 HD11 ILE A  44     -12.483   1.024   6.764  1.00  0.00           H  
ATOM    701 HD12 ILE A  44     -11.699   1.763   8.162  1.00  0.00           H  
ATOM    702 HD13 ILE A  44     -12.046   0.034   8.158  1.00  0.00           H  
ATOM    703  N   MET A  45     -11.222   4.025   3.590  1.00  0.00           N  
ATOM    704  CA  MET A  45     -10.853   5.198   2.810  1.00  0.00           C  
ATOM    705  C   MET A  45     -10.703   6.413   3.718  1.00  0.00           C  
ATOM    706  O   MET A  45     -10.848   7.557   3.282  1.00  0.00           O  
ATOM    707  CB  MET A  45     -11.900   5.474   1.729  1.00  0.00           C  
ATOM    708  CG  MET A  45     -12.034   4.356   0.707  1.00  0.00           C  
ATOM    709  SD  MET A  45     -13.242   4.734  -0.579  1.00  0.00           S  
ATOM    710  CE  MET A  45     -12.490   6.174  -1.334  1.00  0.00           C  
ATOM    711  H   MET A  45     -12.166   3.869   3.800  1.00  0.00           H  
ATOM    712  HA  MET A  45      -9.904   4.999   2.340  1.00  0.00           H  
ATOM    713  HB2 MET A  45     -12.860   5.620   2.203  1.00  0.00           H  
ATOM    714  HB3 MET A  45     -11.628   6.379   1.206  1.00  0.00           H  
ATOM    715  HG2 MET A  45     -11.074   4.197   0.243  1.00  0.00           H  
ATOM    716  HG3 MET A  45     -12.339   3.454   1.217  1.00  0.00           H  
ATOM    717  HE1 MET A  45     -11.531   5.901  -1.749  1.00  0.00           H  
ATOM    718  HE2 MET A  45     -12.351   6.941  -0.586  1.00  0.00           H  
ATOM    719  HE3 MET A  45     -13.131   6.548  -2.118  1.00  0.00           H  
ATOM    720  N   LEU A  46     -10.397   6.151   4.981  1.00  0.00           N  
ATOM    721  CA  LEU A  46     -10.221   7.205   5.968  1.00  0.00           C  
ATOM    722  C   LEU A  46      -8.809   7.770   5.878  1.00  0.00           C  
ATOM    723  O   LEU A  46      -7.832   7.056   6.093  1.00  0.00           O  
ATOM    724  CB  LEU A  46     -10.503   6.659   7.369  1.00  0.00           C  
ATOM    725  CG  LEU A  46     -11.879   6.001   7.545  1.00  0.00           C  
ATOM    726  CD1 LEU A  46     -12.049   5.463   8.962  1.00  0.00           C  
ATOM    727  CD2 LEU A  46     -12.988   6.987   7.210  1.00  0.00           C  
ATOM    728  H   LEU A  46     -10.269   5.220   5.253  1.00  0.00           H  
ATOM    729  HA  LEU A  46     -10.925   7.994   5.746  1.00  0.00           H  
ATOM    730  HB2 LEU A  46      -9.744   5.928   7.605  1.00  0.00           H  
ATOM    731  HB3 LEU A  46     -10.425   7.474   8.072  1.00  0.00           H  
ATOM    732  HG  LEU A  46     -11.959   5.166   6.863  1.00  0.00           H  
ATOM    733 HD11 LEU A  46     -13.021   5.001   9.060  1.00  0.00           H  
ATOM    734 HD12 LEU A  46     -11.962   6.275   9.669  1.00  0.00           H  
ATOM    735 HD13 LEU A  46     -11.282   4.729   9.163  1.00  0.00           H  
ATOM    736 HD21 LEU A  46     -12.893   7.297   6.179  1.00  0.00           H  
ATOM    737 HD22 LEU A  46     -12.909   7.850   7.853  1.00  0.00           H  
ATOM    738 HD23 LEU A  46     -13.949   6.515   7.356  1.00  0.00           H  
ATOM    739  N   GLU A  47      -8.722   9.056   5.570  1.00  0.00           N  
ATOM    740  CA  GLU A  47      -7.457   9.694   5.225  1.00  0.00           C  
ATOM    741  C   GLU A  47      -6.472   9.703   6.396  1.00  0.00           C  
ATOM    742  O   GLU A  47      -5.317   9.310   6.246  1.00  0.00           O  
ATOM    743  CB  GLU A  47      -7.715  11.124   4.750  1.00  0.00           C  
ATOM    744  CG  GLU A  47      -6.532  11.759   4.045  1.00  0.00           C  
ATOM    745  CD  GLU A  47      -6.822  13.169   3.585  1.00  0.00           C  
ATOM    746  OE1 GLU A  47      -7.936  13.420   3.077  1.00  0.00           O  
ATOM    747  OE2 GLU A  47      -5.929  14.034   3.714  1.00  0.00           O  
ATOM    748  H   GLU A  47      -9.539   9.599   5.574  1.00  0.00           H  
ATOM    749  HA  GLU A  47      -7.019   9.134   4.412  1.00  0.00           H  
ATOM    750  HB2 GLU A  47      -8.551  11.120   4.069  1.00  0.00           H  
ATOM    751  HB3 GLU A  47      -7.963  11.735   5.606  1.00  0.00           H  
ATOM    752  HG2 GLU A  47      -5.694  11.785   4.725  1.00  0.00           H  
ATOM    753  HG3 GLU A  47      -6.276  11.160   3.184  1.00  0.00           H  
ATOM    754  N   ALA A  48      -6.927  10.146   7.562  1.00  0.00           N  
ATOM    755  CA  ALA A  48      -6.050  10.257   8.727  1.00  0.00           C  
ATOM    756  C   ALA A  48      -5.765   8.883   9.328  1.00  0.00           C  
ATOM    757  O   ALA A  48      -4.812   8.703  10.090  1.00  0.00           O  
ATOM    758  CB  ALA A  48      -6.662  11.181   9.771  1.00  0.00           C  
ATOM    759  H   ALA A  48      -7.873  10.397   7.646  1.00  0.00           H  
ATOM    760  HA  ALA A  48      -5.118  10.692   8.398  1.00  0.00           H  
ATOM    761  HB1 ALA A  48      -5.986  11.277  10.606  1.00  0.00           H  
ATOM    762  HB2 ALA A  48      -7.599  10.767  10.111  1.00  0.00           H  
ATOM    763  HB3 ALA A  48      -6.838  12.155   9.335  1.00  0.00           H  
ATOM    764  N   GLU A  49      -6.597   7.914   8.974  1.00  0.00           N  
ATOM    765  CA  GLU A  49      -6.433   6.553   9.456  1.00  0.00           C  
ATOM    766  C   GLU A  49      -5.731   5.697   8.407  1.00  0.00           C  
ATOM    767  O   GLU A  49      -5.558   4.492   8.587  1.00  0.00           O  
ATOM    768  CB  GLU A  49      -7.791   5.930   9.821  1.00  0.00           C  
ATOM    769  CG  GLU A  49      -8.466   6.555  11.037  1.00  0.00           C  
ATOM    770  CD  GLU A  49      -9.249   7.815  10.713  1.00  0.00           C  
ATOM    771  OE1 GLU A  49      -8.648   8.904  10.655  1.00  0.00           O  
ATOM    772  OE2 GLU A  49     -10.478   7.722  10.528  1.00  0.00           O  
ATOM    773  H   GLU A  49      -7.341   8.123   8.372  1.00  0.00           H  
ATOM    774  HA  GLU A  49      -5.813   6.588  10.340  1.00  0.00           H  
ATOM    775  HB2 GLU A  49      -8.459   6.038   8.978  1.00  0.00           H  
ATOM    776  HB3 GLU A  49      -7.648   4.876  10.017  1.00  0.00           H  
ATOM    777  HG2 GLU A  49      -9.144   5.831  11.464  1.00  0.00           H  
ATOM    778  HG3 GLU A  49      -7.705   6.800  11.763  1.00  0.00           H  
ATOM    779  N   ALA A  50      -5.325   6.331   7.315  1.00  0.00           N  
ATOM    780  CA  ALA A  50      -4.657   5.631   6.232  1.00  0.00           C  
ATOM    781  C   ALA A  50      -3.177   5.433   6.533  1.00  0.00           C  
ATOM    782  O   ALA A  50      -2.605   6.105   7.395  1.00  0.00           O  
ATOM    783  CB  ALA A  50      -4.832   6.386   4.925  1.00  0.00           C  
ATOM    784  H   ALA A  50      -5.487   7.295   7.231  1.00  0.00           H  
ATOM    785  HA  ALA A  50      -5.125   4.664   6.123  1.00  0.00           H  
ATOM    786  HB1 ALA A  50      -4.418   5.805   4.114  1.00  0.00           H  
ATOM    787  HB2 ALA A  50      -4.320   7.335   4.986  1.00  0.00           H  
ATOM    788  HB3 ALA A  50      -5.883   6.554   4.746  1.00  0.00           H  
ATOM    789  N   ARG A  51      -2.568   4.511   5.811  1.00  0.00           N  
ATOM    790  CA  ARG A  51      -1.159   4.198   5.981  1.00  0.00           C  
ATOM    791  C   ARG A  51      -0.350   4.808   4.843  1.00  0.00           C  
ATOM    792  O   ARG A  51      -0.603   4.526   3.677  1.00  0.00           O  
ATOM    793  CB  ARG A  51      -0.982   2.677   6.032  1.00  0.00           C  
ATOM    794  CG  ARG A  51       0.454   2.192   5.910  1.00  0.00           C  
ATOM    795  CD  ARG A  51       0.509   0.676   6.002  1.00  0.00           C  
ATOM    796  NE  ARG A  51       1.721   0.120   5.408  1.00  0.00           N  
ATOM    797  CZ  ARG A  51       1.711  -0.842   4.483  1.00  0.00           C  
ATOM    798  NH1 ARG A  51       0.556  -1.349   4.068  1.00  0.00           N  
ATOM    799  NH2 ARG A  51       2.849  -1.303   3.986  1.00  0.00           N  
ATOM    800  H   ARG A  51      -3.080   4.030   5.126  1.00  0.00           H  
ATOM    801  HA  ARG A  51      -0.831   4.625   6.915  1.00  0.00           H  
ATOM    802  HB2 ARG A  51      -1.374   2.319   6.972  1.00  0.00           H  
ATOM    803  HB3 ARG A  51      -1.554   2.236   5.228  1.00  0.00           H  
ATOM    804  HG2 ARG A  51       0.855   2.505   4.956  1.00  0.00           H  
ATOM    805  HG3 ARG A  51       1.040   2.620   6.711  1.00  0.00           H  
ATOM    806  HD2 ARG A  51       0.470   0.391   7.044  1.00  0.00           H  
ATOM    807  HD3 ARG A  51      -0.350   0.270   5.490  1.00  0.00           H  
ATOM    808  HE  ARG A  51       2.592   0.487   5.715  1.00  0.00           H  
ATOM    809 HH11 ARG A  51      -0.303  -1.010   4.442  1.00  0.00           H  
ATOM    810 HH12 ARG A  51       0.540  -2.083   3.365  1.00  0.00           H  
ATOM    811 HH21 ARG A  51       3.733  -0.929   4.313  1.00  0.00           H  
ATOM    812 HH22 ARG A  51       2.842  -2.005   3.265  1.00  0.00           H  
ATOM    813  N   SER A  52       0.606   5.655   5.180  1.00  0.00           N  
ATOM    814  CA  SER A  52       1.402   6.331   4.169  1.00  0.00           C  
ATOM    815  C   SER A  52       2.640   5.529   3.824  1.00  0.00           C  
ATOM    816  O   SER A  52       3.132   4.734   4.625  1.00  0.00           O  
ATOM    817  CB  SER A  52       1.790   7.734   4.632  1.00  0.00           C  
ATOM    818  OG  SER A  52       2.665   8.371   3.714  1.00  0.00           O  
ATOM    819  H   SER A  52       0.794   5.820   6.134  1.00  0.00           H  
ATOM    820  HA  SER A  52       0.795   6.419   3.286  1.00  0.00           H  
ATOM    821  HB2 SER A  52       0.900   8.326   4.712  1.00  0.00           H  
ATOM    822  HB3 SER A  52       2.271   7.671   5.591  1.00  0.00           H  
ATOM    823  HG  SER A  52       2.212   9.120   3.304  1.00  0.00           H  
ATOM    824  N   LEU A  53       3.143   5.767   2.626  1.00  0.00           N  
ATOM    825  CA  LEU A  53       4.324   5.077   2.131  1.00  0.00           C  
ATOM    826  C   LEU A  53       5.581   5.710   2.707  1.00  0.00           C  
ATOM    827  O   LEU A  53       6.654   5.111   2.706  1.00  0.00           O  
ATOM    828  CB  LEU A  53       4.370   5.129   0.602  1.00  0.00           C  
ATOM    829  CG  LEU A  53       3.208   4.436  -0.110  1.00  0.00           C  
ATOM    830  CD1 LEU A  53       3.361   4.562  -1.616  1.00  0.00           C  
ATOM    831  CD2 LEU A  53       3.124   2.972   0.300  1.00  0.00           C  
ATOM    832  H   LEU A  53       2.709   6.451   2.064  1.00  0.00           H  
ATOM    833  HA  LEU A  53       4.270   4.048   2.448  1.00  0.00           H  
ATOM    834  HB2 LEU A  53       4.377   6.168   0.300  1.00  0.00           H  
ATOM    835  HB3 LEU A  53       5.290   4.670   0.275  1.00  0.00           H  
ATOM    836  HG  LEU A  53       2.284   4.917   0.172  1.00  0.00           H  
ATOM    837 HD11 LEU A  53       4.293   4.110  -1.923  1.00  0.00           H  
ATOM    838 HD12 LEU A  53       3.358   5.605  -1.891  1.00  0.00           H  
ATOM    839 HD13 LEU A  53       2.539   4.059  -2.104  1.00  0.00           H  
ATOM    840 HD21 LEU A  53       2.291   2.504  -0.202  1.00  0.00           H  
ATOM    841 HD22 LEU A  53       2.984   2.905   1.367  1.00  0.00           H  
ATOM    842 HD23 LEU A  53       4.038   2.467   0.026  1.00  0.00           H  
ATOM    843  N   ASP A  54       5.433   6.932   3.200  1.00  0.00           N  
ATOM    844  CA  ASP A  54       6.544   7.666   3.777  1.00  0.00           C  
ATOM    845  C   ASP A  54       6.563   7.496   5.289  1.00  0.00           C  
ATOM    846  O   ASP A  54       7.388   8.086   5.989  1.00  0.00           O  
ATOM    847  CB  ASP A  54       6.442   9.142   3.406  1.00  0.00           C  
ATOM    848  CG  ASP A  54       6.613   9.369   1.918  1.00  0.00           C  
ATOM    849  OD1 ASP A  54       7.769   9.434   1.455  1.00  0.00           O  
ATOM    850  OD2 ASP A  54       5.597   9.465   1.197  1.00  0.00           O  
ATOM    851  H   ASP A  54       4.547   7.356   3.170  1.00  0.00           H  
ATOM    852  HA  ASP A  54       7.456   7.261   3.369  1.00  0.00           H  
ATOM    853  HB2 ASP A  54       5.473   9.515   3.701  1.00  0.00           H  
ATOM    854  HB3 ASP A  54       7.209   9.690   3.926  1.00  0.00           H  
ATOM    855  N   ALA A  55       5.641   6.677   5.784  1.00  0.00           N  
ATOM    856  CA  ALA A  55       5.559   6.375   7.205  1.00  0.00           C  
ATOM    857  C   ALA A  55       5.990   4.937   7.466  1.00  0.00           C  
ATOM    858  O   ALA A  55       5.907   4.441   8.593  1.00  0.00           O  
ATOM    859  CB  ALA A  55       4.147   6.610   7.714  1.00  0.00           C  
ATOM    860  H   ALA A  55       4.995   6.264   5.172  1.00  0.00           H  
ATOM    861  HA  ALA A  55       6.226   7.043   7.730  1.00  0.00           H  
ATOM    862  HB1 ALA A  55       3.466   5.931   7.221  1.00  0.00           H  
ATOM    863  HB2 ALA A  55       3.856   7.629   7.504  1.00  0.00           H  
ATOM    864  HB3 ALA A  55       4.117   6.439   8.780  1.00  0.00           H  
ATOM    865  N   GLU A  56       6.454   4.278   6.416  1.00  0.00           N  
ATOM    866  CA  GLU A  56       6.912   2.902   6.509  1.00  0.00           C  
ATOM    867  C   GLU A  56       8.315   2.841   7.094  1.00  0.00           C  
ATOM    868  O   GLU A  56       9.233   3.496   6.598  1.00  0.00           O  
ATOM    869  CB  GLU A  56       6.896   2.246   5.130  1.00  0.00           C  
ATOM    870  CG  GLU A  56       5.501   1.924   4.626  1.00  0.00           C  
ATOM    871  CD  GLU A  56       4.861   0.791   5.397  1.00  0.00           C  
ATOM    872  OE1 GLU A  56       5.103  -0.384   5.042  1.00  0.00           O  
ATOM    873  OE2 GLU A  56       4.102   1.059   6.350  1.00  0.00           O  
ATOM    874  H   GLU A  56       6.499   4.735   5.550  1.00  0.00           H  
ATOM    875  HA  GLU A  56       6.236   2.368   7.161  1.00  0.00           H  
ATOM    876  HB2 GLU A  56       7.367   2.913   4.423  1.00  0.00           H  
ATOM    877  HB3 GLU A  56       7.462   1.327   5.176  1.00  0.00           H  
ATOM    878  HG2 GLU A  56       4.882   2.803   4.728  1.00  0.00           H  
ATOM    879  HG3 GLU A  56       5.562   1.645   3.585  1.00  0.00           H  
ATOM    880  N   ALA A  57       8.468   2.077   8.161  1.00  0.00           N  
ATOM    881  CA  ALA A  57       9.773   1.865   8.762  1.00  0.00           C  
ATOM    882  C   ALA A  57      10.566   0.856   7.940  1.00  0.00           C  
ATOM    883  O   ALA A  57      10.088  -0.250   7.682  1.00  0.00           O  
ATOM    884  CB  ALA A  57       9.627   1.392  10.198  1.00  0.00           C  
ATOM    885  H   ALA A  57       7.681   1.639   8.553  1.00  0.00           H  
ATOM    886  HA  ALA A  57      10.299   2.810   8.765  1.00  0.00           H  
ATOM    887  HB1 ALA A  57       9.041   2.108  10.754  1.00  0.00           H  
ATOM    888  HB2 ALA A  57      10.606   1.302  10.647  1.00  0.00           H  
ATOM    889  HB3 ALA A  57       9.133   0.432  10.215  1.00  0.00           H  
ATOM    890  N   PRO A  58      11.773   1.234   7.496  1.00  0.00           N  
ATOM    891  CA  PRO A  58      12.624   0.360   6.688  1.00  0.00           C  
ATOM    892  C   PRO A  58      13.121  -0.838   7.482  1.00  0.00           C  
ATOM    893  O   PRO A  58      13.249  -0.773   8.705  1.00  0.00           O  
ATOM    894  CB  PRO A  58      13.796   1.263   6.290  1.00  0.00           C  
ATOM    895  CG  PRO A  58      13.832   2.324   7.335  1.00  0.00           C  
ATOM    896  CD  PRO A  58      12.404   2.540   7.750  1.00  0.00           C  
ATOM    897  HA  PRO A  58      12.112   0.018   5.800  1.00  0.00           H  
ATOM    898  HB2 PRO A  58      14.711   0.688   6.277  1.00  0.00           H  
ATOM    899  HB3 PRO A  58      13.615   1.681   5.310  1.00  0.00           H  
ATOM    900  HG2 PRO A  58      14.421   1.990   8.177  1.00  0.00           H  
ATOM    901  HG3 PRO A  58      14.245   3.234   6.924  1.00  0.00           H  
ATOM    902  HD2 PRO A  58      12.351   2.795   8.797  1.00  0.00           H  
ATOM    903  HD3 PRO A  58      11.948   3.311   7.147  1.00  0.00           H  
ATOM    904  N   ALA A  59      13.388  -1.933   6.785  1.00  0.00           N  
ATOM    905  CA  ALA A  59      13.901  -3.138   7.421  1.00  0.00           C  
ATOM    906  C   ALA A  59      15.291  -2.892   7.991  1.00  0.00           C  
ATOM    907  O   ALA A  59      16.281  -2.850   7.255  1.00  0.00           O  
ATOM    908  CB  ALA A  59      13.923  -4.292   6.430  1.00  0.00           C  
ATOM    909  H   ALA A  59      13.235  -1.930   5.820  1.00  0.00           H  
ATOM    910  HA  ALA A  59      13.234  -3.400   8.230  1.00  0.00           H  
ATOM    911  HB1 ALA A  59      12.926  -4.462   6.049  1.00  0.00           H  
ATOM    912  HB2 ALA A  59      14.278  -5.185   6.924  1.00  0.00           H  
ATOM    913  HB3 ALA A  59      14.583  -4.047   5.612  1.00  0.00           H  
ATOM    914  N   GLN A  60      15.352  -2.696   9.295  1.00  0.00           N  
ATOM    915  CA  GLN A  60      16.612  -2.444   9.971  1.00  0.00           C  
ATOM    916  C   GLN A  60      17.363  -3.745  10.211  1.00  0.00           C  
ATOM    917  O   GLN A  60      16.776  -4.736  10.654  1.00  0.00           O  
ATOM    918  CB  GLN A  60      16.372  -1.741  11.309  1.00  0.00           C  
ATOM    919  CG  GLN A  60      15.689  -0.388  11.187  1.00  0.00           C  
ATOM    920  CD  GLN A  60      15.421   0.247  12.538  1.00  0.00           C  
ATOM    921  OE1 GLN A  60      14.366   0.039  13.138  1.00  0.00           O  
ATOM    922  NE2 GLN A  60      16.373   1.023  13.031  1.00  0.00           N  
ATOM    923  H   GLN A  60      14.520  -2.718   9.822  1.00  0.00           H  
ATOM    924  HA  GLN A  60      17.208  -1.806   9.335  1.00  0.00           H  
ATOM    925  HB2 GLN A  60      15.754  -2.375  11.927  1.00  0.00           H  
ATOM    926  HB3 GLN A  60      17.324  -1.596  11.799  1.00  0.00           H  
ATOM    927  HG2 GLN A  60      16.323   0.272  10.615  1.00  0.00           H  
ATOM    928  HG3 GLN A  60      14.748  -0.518  10.672  1.00  0.00           H  
ATOM    929 HE21 GLN A  60      17.193   1.150  12.504  1.00  0.00           H  
ATOM    930 HE22 GLN A  60      16.221   1.445  13.910  1.00  0.00           H  
ATOM    931  N   PRO A  61      18.671  -3.763   9.906  1.00  0.00           N  
ATOM    932  CA  PRO A  61      19.525  -4.919  10.177  1.00  0.00           C  
ATOM    933  C   PRO A  61      19.500  -5.302  11.654  1.00  0.00           C  
ATOM    934  O   PRO A  61      19.462  -4.437  12.531  1.00  0.00           O  
ATOM    935  CB  PRO A  61      20.929  -4.453   9.761  1.00  0.00           C  
ATOM    936  CG  PRO A  61      20.839  -2.969   9.634  1.00  0.00           C  
ATOM    937  CD  PRO A  61      19.415  -2.668   9.264  1.00  0.00           C  
ATOM    938  HA  PRO A  61      19.234  -5.771   9.581  1.00  0.00           H  
ATOM    939  HB2 PRO A  61      21.643  -4.740  10.519  1.00  0.00           H  
ATOM    940  HB3 PRO A  61      21.196  -4.912   8.820  1.00  0.00           H  
ATOM    941  HG2 PRO A  61      21.090  -2.505  10.576  1.00  0.00           H  
ATOM    942  HG3 PRO A  61      21.508  -2.628   8.857  1.00  0.00           H  
ATOM    943  HD2 PRO A  61      19.115  -1.708   9.661  1.00  0.00           H  
ATOM    944  HD3 PRO A  61      19.290  -2.693   8.192  1.00  0.00           H  
ATOM    945  N   SER A  62      19.509  -6.596  11.925  1.00  0.00           N  
ATOM    946  CA  SER A  62      19.430  -7.088  13.289  1.00  0.00           C  
ATOM    947  C   SER A  62      20.825  -7.340  13.852  1.00  0.00           C  
ATOM    948  O   SER A  62      21.750  -7.692  13.116  1.00  0.00           O  
ATOM    949  CB  SER A  62      18.585  -8.361  13.317  1.00  0.00           C  
ATOM    950  OG  SER A  62      17.346  -8.141  12.658  1.00  0.00           O  
ATOM    951  H   SER A  62      19.580  -7.242  11.187  1.00  0.00           H  
ATOM    952  HA  SER A  62      18.946  -6.333  13.888  1.00  0.00           H  
ATOM    953  HB2 SER A  62      19.115  -9.157  12.814  1.00  0.00           H  
ATOM    954  HB3 SER A  62      18.392  -8.645  14.341  1.00  0.00           H  
ATOM    955  HG  SER A  62      17.266  -7.204  12.441  1.00  0.00           H  
ATOM    956  N   LEU A  63      20.971  -7.139  15.154  1.00  0.00           N  
ATOM    957  CA  LEU A  63      22.258  -7.287  15.813  1.00  0.00           C  
ATOM    958  C   LEU A  63      22.497  -8.737  16.233  1.00  0.00           C  
ATOM    959  O   LEU A  63      21.825  -9.651  15.745  1.00  0.00           O  
ATOM    960  CB  LEU A  63      22.334  -6.353  17.029  1.00  0.00           C  
ATOM    961  CG  LEU A  63      22.230  -4.859  16.708  1.00  0.00           C  
ATOM    962  CD1 LEU A  63      22.256  -4.034  17.985  1.00  0.00           C  
ATOM    963  CD2 LEU A  63      23.349  -4.431  15.767  1.00  0.00           C  
ATOM    964  H   LEU A  63      20.187  -6.887  15.692  1.00  0.00           H  
ATOM    965  HA  LEU A  63      23.022  -7.000  15.108  1.00  0.00           H  
ATOM    966  HB2 LEU A  63      21.532  -6.611  17.706  1.00  0.00           H  
ATOM    967  HB3 LEU A  63      23.275  -6.525  17.531  1.00  0.00           H  
ATOM    968  HG  LEU A  63      21.289  -4.670  16.213  1.00  0.00           H  
ATOM    969 HD11 LEU A  63      21.407  -4.296  18.599  1.00  0.00           H  
ATOM    970 HD12 LEU A  63      22.211  -2.984  17.737  1.00  0.00           H  
ATOM    971 HD13 LEU A  63      23.168  -4.238  18.528  1.00  0.00           H  
ATOM    972 HD21 LEU A  63      24.305  -4.618  16.232  1.00  0.00           H  
ATOM    973 HD22 LEU A  63      23.254  -3.377  15.550  1.00  0.00           H  
ATOM    974 HD23 LEU A  63      23.280  -4.994  14.847  1.00  0.00           H  
ATOM    975  N   GLU A  64      23.469  -8.932  17.130  1.00  0.00           N  
ATOM    976  CA  GLU A  64      23.855 -10.262  17.606  1.00  0.00           C  
ATOM    977  C   GLU A  64      24.393 -11.107  16.461  1.00  0.00           C  
ATOM    978  O   GLU A  64      24.260 -12.331  16.454  1.00  0.00           O  
ATOM    979  CB  GLU A  64      22.683 -10.968  18.298  1.00  0.00           C  
ATOM    980  CG  GLU A  64      22.453 -10.527  19.741  1.00  0.00           C  
ATOM    981  CD  GLU A  64      22.165  -9.043  19.880  1.00  0.00           C  
ATOM    982  OE1 GLU A  64      20.984  -8.651  19.779  1.00  0.00           O  
ATOM    983  OE2 GLU A  64      23.117  -8.263  20.105  1.00  0.00           O  
ATOM    984  H   GLU A  64      23.941  -8.151  17.493  1.00  0.00           H  
ATOM    985  HA  GLU A  64      24.650 -10.127  18.324  1.00  0.00           H  
ATOM    986  HB2 GLU A  64      21.782 -10.769  17.738  1.00  0.00           H  
ATOM    987  HB3 GLU A  64      22.869 -12.032  18.294  1.00  0.00           H  
ATOM    988  HG2 GLU A  64      21.612 -11.074  20.137  1.00  0.00           H  
ATOM    989  HG3 GLU A  64      23.335 -10.762  20.321  1.00  0.00           H  
ATOM    990  N   HIS A  65      25.015 -10.430  15.502  1.00  0.00           N  
ATOM    991  CA  HIS A  65      25.642 -11.093  14.365  1.00  0.00           C  
ATOM    992  C   HIS A  65      26.751 -12.034  14.827  1.00  0.00           C  
ATOM    993  O   HIS A  65      27.507 -11.719  15.748  1.00  0.00           O  
ATOM    994  CB  HIS A  65      26.194 -10.062  13.367  1.00  0.00           C  
ATOM    995  CG  HIS A  65      27.123  -9.040  13.964  1.00  0.00           C  
ATOM    996  ND1 HIS A  65      26.772  -7.719  14.140  1.00  0.00           N  
ATOM    997  CD2 HIS A  65      28.393  -9.149  14.424  1.00  0.00           C  
ATOM    998  CE1 HIS A  65      27.782  -7.064  14.683  1.00  0.00           C  
ATOM    999  NE2 HIS A  65      28.779  -7.908  14.866  1.00  0.00           N  
ATOM   1000  H   HIS A  65      25.048  -9.455  15.562  1.00  0.00           H  
ATOM   1001  HA  HIS A  65      24.882 -11.681  13.873  1.00  0.00           H  
ATOM   1002  HB2 HIS A  65      26.738 -10.585  12.595  1.00  0.00           H  
ATOM   1003  HB3 HIS A  65      25.367  -9.534  12.917  1.00  0.00           H  
ATOM   1004  HD1 HIS A  65      25.905  -7.314  13.885  1.00  0.00           H  
ATOM   1005  HD2 HIS A  65      28.993 -10.048  14.439  1.00  0.00           H  
ATOM   1006  HE1 HIS A  65      27.790  -6.014  14.938  1.00  0.00           H  
ATOM   1007  HE2 HIS A  65      29.561  -7.733  15.446  1.00  0.00           H  
ATOM   1008  N   HIS A  66      26.839 -13.188  14.192  1.00  0.00           N  
ATOM   1009  CA  HIS A  66      27.828 -14.186  14.562  1.00  0.00           C  
ATOM   1010  C   HIS A  66      29.049 -14.088  13.661  1.00  0.00           C  
ATOM   1011  O   HIS A  66      28.954 -13.638  12.517  1.00  0.00           O  
ATOM   1012  CB  HIS A  66      27.224 -15.591  14.486  1.00  0.00           C  
ATOM   1013  CG  HIS A  66      26.126 -15.823  15.478  1.00  0.00           C  
ATOM   1014  ND1 HIS A  66      26.246 -16.687  16.542  1.00  0.00           N  
ATOM   1015  CD2 HIS A  66      24.880 -15.299  15.563  1.00  0.00           C  
ATOM   1016  CE1 HIS A  66      25.126 -16.683  17.240  1.00  0.00           C  
ATOM   1017  NE2 HIS A  66      24.283 -15.849  16.668  1.00  0.00           N  
ATOM   1018  H   HIS A  66      26.223 -13.374  13.447  1.00  0.00           H  
ATOM   1019  HA  HIS A  66      28.131 -13.988  15.580  1.00  0.00           H  
ATOM   1020  HB2 HIS A  66      26.819 -15.748  13.500  1.00  0.00           H  
ATOM   1021  HB3 HIS A  66      28.000 -16.319  14.674  1.00  0.00           H  
ATOM   1022  HD1 HIS A  66      27.038 -17.243  16.745  1.00  0.00           H  
ATOM   1023  HD2 HIS A  66      24.441 -14.579  14.887  1.00  0.00           H  
ATOM   1024  HE1 HIS A  66      24.935 -17.263  18.130  1.00  0.00           H  
ATOM   1025  HE2 HIS A  66      23.326 -15.752  16.909  1.00  0.00           H  
ATOM   1026  N   HIS A  67      30.193 -14.499  14.181  1.00  0.00           N  
ATOM   1027  CA  HIS A  67      31.435 -14.459  13.425  1.00  0.00           C  
ATOM   1028  C   HIS A  67      31.860 -15.884  13.078  1.00  0.00           C  
ATOM   1029  O   HIS A  67      32.199 -16.669  13.960  1.00  0.00           O  
ATOM   1030  CB  HIS A  67      32.524 -13.743  14.232  1.00  0.00           C  
ATOM   1031  CG  HIS A  67      33.677 -13.266  13.407  1.00  0.00           C  
ATOM   1032  ND1 HIS A  67      34.976 -13.242  13.866  1.00  0.00           N  
ATOM   1033  CD2 HIS A  67      33.719 -12.769  12.147  1.00  0.00           C  
ATOM   1034  CE1 HIS A  67      35.766 -12.755  12.927  1.00  0.00           C  
ATOM   1035  NE2 HIS A  67      35.027 -12.462  11.875  1.00  0.00           N  
ATOM   1036  H   HIS A  67      30.201 -14.855  15.101  1.00  0.00           H  
ATOM   1037  HA  HIS A  67      31.251 -13.915  12.510  1.00  0.00           H  
ATOM   1038  HB2 HIS A  67      32.094 -12.883  14.723  1.00  0.00           H  
ATOM   1039  HB3 HIS A  67      32.911 -14.421  14.980  1.00  0.00           H  
ATOM   1040  HD1 HIS A  67      35.278 -13.532  14.760  1.00  0.00           H  
ATOM   1041  HD2 HIS A  67      32.877 -12.645  11.479  1.00  0.00           H  
ATOM   1042  HE1 HIS A  67      36.836 -12.621  13.006  1.00  0.00           H  
ATOM   1043  HE2 HIS A  67      35.350 -11.997  11.065  1.00  0.00           H  
ATOM   1044  N   HIS A  68      31.848 -16.204  11.790  1.00  0.00           N  
ATOM   1045  CA  HIS A  68      32.016 -17.583  11.331  1.00  0.00           C  
ATOM   1046  C   HIS A  68      33.491 -17.918  11.092  1.00  0.00           C  
ATOM   1047  O   HIS A  68      33.820 -18.942  10.499  1.00  0.00           O  
ATOM   1048  CB  HIS A  68      31.203 -17.800  10.047  1.00  0.00           C  
ATOM   1049  CG  HIS A  68      30.880 -19.237   9.763  1.00  0.00           C  
ATOM   1050  ND1 HIS A  68      31.376 -19.924   8.677  1.00  0.00           N  
ATOM   1051  CD2 HIS A  68      30.084 -20.110  10.426  1.00  0.00           C  
ATOM   1052  CE1 HIS A  68      30.897 -21.155   8.682  1.00  0.00           C  
ATOM   1053  NE2 HIS A  68      30.113 -21.293   9.731  1.00  0.00           N  
ATOM   1054  H   HIS A  68      31.726 -15.488  11.121  1.00  0.00           H  
ATOM   1055  HA  HIS A  68      31.634 -18.236  12.101  1.00  0.00           H  
ATOM   1056  HB2 HIS A  68      30.272 -17.262  10.126  1.00  0.00           H  
ATOM   1057  HB3 HIS A  68      31.763 -17.415   9.208  1.00  0.00           H  
ATOM   1058  HD1 HIS A  68      31.986 -19.561   7.993  1.00  0.00           H  
ATOM   1059  HD2 HIS A  68      29.527 -19.912  11.333  1.00  0.00           H  
ATOM   1060  HE1 HIS A  68      31.114 -21.921   7.952  1.00  0.00           H  
ATOM   1061  HE2 HIS A  68      29.694 -22.143  10.021  1.00  0.00           H  
ATOM   1062  N   HIS A  69      34.378 -17.052  11.554  1.00  0.00           N  
ATOM   1063  CA  HIS A  69      35.813 -17.292  11.454  1.00  0.00           C  
ATOM   1064  C   HIS A  69      36.488 -16.882  12.750  1.00  0.00           C  
ATOM   1065  O   HIS A  69      36.016 -15.974  13.430  1.00  0.00           O  
ATOM   1066  CB  HIS A  69      36.428 -16.515  10.283  1.00  0.00           C  
ATOM   1067  CG  HIS A  69      36.095 -17.073   8.933  1.00  0.00           C  
ATOM   1068  ND1 HIS A  69      35.388 -16.373   7.980  1.00  0.00           N  
ATOM   1069  CD2 HIS A  69      36.398 -18.266   8.372  1.00  0.00           C  
ATOM   1070  CE1 HIS A  69      35.270 -17.112   6.894  1.00  0.00           C  
ATOM   1071  NE2 HIS A  69      35.873 -18.265   7.104  1.00  0.00           N  
ATOM   1072  H   HIS A  69      34.063 -16.236  11.993  1.00  0.00           H  
ATOM   1073  HA  HIS A  69      35.962 -18.349  11.298  1.00  0.00           H  
ATOM   1074  HB2 HIS A  69      36.072 -15.496  10.313  1.00  0.00           H  
ATOM   1075  HB3 HIS A  69      37.505 -16.517  10.387  1.00  0.00           H  
ATOM   1076  HD1 HIS A  69      35.041 -15.452   8.076  1.00  0.00           H  
ATOM   1077  HD2 HIS A  69      36.947 -19.072   8.839  1.00  0.00           H  
ATOM   1078  HE1 HIS A  69      34.762 -16.822   5.986  1.00  0.00           H  
ATOM   1079  HE2 HIS A  69      36.107 -18.912   6.393  1.00  0.00           H  
ATOM   1080  N   HIS A  70      37.577 -17.544  13.098  1.00  0.00           N  
ATOM   1081  CA  HIS A  70      38.306 -17.212  14.312  1.00  0.00           C  
ATOM   1082  C   HIS A  70      39.805 -17.287  14.053  1.00  0.00           C  
ATOM   1083  O   HIS A  70      40.570 -17.505  15.014  1.00  0.00           O  
ATOM   1084  CB  HIS A  70      37.912 -18.146  15.469  1.00  0.00           C  
ATOM   1085  CG  HIS A  70      38.271 -19.590  15.256  1.00  0.00           C  
ATOM   1086  ND1 HIS A  70      39.555 -20.063  15.373  1.00  0.00           N  
ATOM   1087  CD2 HIS A  70      37.504 -20.663  14.952  1.00  0.00           C  
ATOM   1088  CE1 HIS A  70      39.568 -21.362  15.152  1.00  0.00           C  
ATOM   1089  NE2 HIS A  70      38.337 -21.756  14.894  1.00  0.00           N  
ATOM   1090  OXT HIS A  70      40.204 -17.166  12.878  1.00  0.00           O  
ATOM   1091  H   HIS A  70      37.916 -18.265  12.518  1.00  0.00           H  
ATOM   1092  HA  HIS A  70      38.053 -16.196  14.579  1.00  0.00           H  
ATOM   1093  HB2 HIS A  70      38.408 -17.815  16.369  1.00  0.00           H  
ATOM   1094  HB3 HIS A  70      36.844 -18.090  15.615  1.00  0.00           H  
ATOM   1095  HD1 HIS A  70      40.350 -19.518  15.579  1.00  0.00           H  
ATOM   1096  HD2 HIS A  70      36.436 -20.663  14.793  1.00  0.00           H  
ATOM   1097  HE1 HIS A  70      40.441 -21.998  15.180  1.00  0.00           H  
ATOM   1098  HE2 HIS A  70      38.035 -22.696  14.943  1.00  0.00           H  
TER    1099      HIS A  70                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1     -19.503 -11.635  -6.107  1.00  0.00           N  
ATOM      2  CA  MET A   1     -19.031 -10.763  -7.206  1.00  0.00           C  
ATOM      3  C   MET A   1     -19.204 -11.447  -8.554  1.00  0.00           C  
ATOM      4  O   MET A   1     -20.092 -11.089  -9.327  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.558 -10.386  -7.009  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.324  -9.314  -5.957  1.00  0.00           C  
ATOM      7  SD  MET A   1     -18.016  -7.714  -6.424  1.00  0.00           S  
ATOM      8  CE  MET A   1     -17.575  -6.721  -4.996  1.00  0.00           C  
ATOM      9  H1  MET A   1     -20.530 -11.803  -6.202  1.00  0.00           H  
ATOM     10  H2  MET A   1     -19.319 -11.187  -5.186  1.00  0.00           H  
ATOM     11  H3  MET A   1     -19.008 -12.550  -6.142  1.00  0.00           H  
ATOM     12  HA  MET A   1     -19.629  -9.862  -7.198  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -17.013 -11.269  -6.712  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -17.162 -10.030  -7.950  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -17.783  -9.631  -5.031  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -16.260  -9.202  -5.809  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -16.499  -6.698  -4.892  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -18.013  -7.152  -4.107  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -17.947  -5.715  -5.127  1.00  0.00           H  
ATOM     20  N   GLU A   2     -18.360 -12.451  -8.810  1.00  0.00           N  
ATOM     21  CA  GLU A   2     -18.295 -13.135 -10.102  1.00  0.00           C  
ATOM     22  C   GLU A   2     -17.816 -12.179 -11.194  1.00  0.00           C  
ATOM     23  O   GLU A   2     -16.684 -12.288 -11.663  1.00  0.00           O  
ATOM     24  CB  GLU A   2     -19.644 -13.772 -10.460  1.00  0.00           C  
ATOM     25  CG  GLU A   2     -19.601 -14.642 -11.706  1.00  0.00           C  
ATOM     26  CD  GLU A   2     -20.829 -15.518 -11.835  1.00  0.00           C  
ATOM     27  OE1 GLU A   2     -21.878 -15.020 -12.291  1.00  0.00           O  
ATOM     28  OE2 GLU A   2     -20.753 -16.708 -11.466  1.00  0.00           O  
ATOM     29  H   GLU A   2     -17.760 -12.754  -8.093  1.00  0.00           H  
ATOM     30  HA  GLU A   2     -17.560 -13.922 -10.007  1.00  0.00           H  
ATOM     31  HB2 GLU A   2     -19.969 -14.385  -9.634  1.00  0.00           H  
ATOM     32  HB3 GLU A   2     -20.370 -12.987 -10.622  1.00  0.00           H  
ATOM     33  HG2 GLU A   2     -19.537 -14.005 -12.575  1.00  0.00           H  
ATOM     34  HG3 GLU A   2     -18.729 -15.276 -11.658  1.00  0.00           H  
ATOM     35  N   SER A   3     -18.659 -11.237 -11.583  1.00  0.00           N  
ATOM     36  CA  SER A   3     -18.269 -10.222 -12.540  1.00  0.00           C  
ATOM     37  C   SER A   3     -17.568  -9.079 -11.812  1.00  0.00           C  
ATOM     38  O   SER A   3     -18.211  -8.261 -11.151  1.00  0.00           O  
ATOM     39  CB  SER A   3     -19.495  -9.706 -13.290  1.00  0.00           C  
ATOM     40  OG  SER A   3     -20.244 -10.779 -13.844  1.00  0.00           O  
ATOM     41  H   SER A   3     -19.566 -11.217 -11.205  1.00  0.00           H  
ATOM     42  HA  SER A   3     -17.579 -10.668 -13.243  1.00  0.00           H  
ATOM     43  HB2 SER A   3     -20.128  -9.159 -12.605  1.00  0.00           H  
ATOM     44  HB3 SER A   3     -19.177  -9.051 -14.089  1.00  0.00           H  
ATOM     45  HG  SER A   3     -20.896 -11.083 -13.191  1.00  0.00           H  
ATOM     46  N   ARG A   4     -16.248  -9.044 -11.905  1.00  0.00           N  
ATOM     47  CA  ARG A   4     -15.471  -8.033 -11.210  1.00  0.00           C  
ATOM     48  C   ARG A   4     -15.397  -6.747 -12.028  1.00  0.00           C  
ATOM     49  O   ARG A   4     -14.701  -6.668 -13.040  1.00  0.00           O  
ATOM     50  CB  ARG A   4     -14.073  -8.562 -10.867  1.00  0.00           C  
ATOM     51  CG  ARG A   4     -13.303  -9.128 -12.050  1.00  0.00           C  
ATOM     52  CD  ARG A   4     -12.024  -9.806 -11.593  1.00  0.00           C  
ATOM     53  NE  ARG A   4     -11.224 -10.288 -12.718  1.00  0.00           N  
ATOM     54  CZ  ARG A   4     -10.863 -11.563 -12.888  1.00  0.00           C  
ATOM     55  NH1 ARG A   4     -11.299 -12.501 -12.052  1.00  0.00           N  
ATOM     56  NH2 ARG A   4     -10.083 -11.905 -13.907  1.00  0.00           N  
ATOM     57  H   ARG A   4     -15.787  -9.707 -12.462  1.00  0.00           H  
ATOM     58  HA  ARG A   4     -15.989  -7.813 -10.289  1.00  0.00           H  
ATOM     59  HB2 ARG A   4     -13.493  -7.755 -10.446  1.00  0.00           H  
ATOM     60  HB3 ARG A   4     -14.172  -9.342 -10.127  1.00  0.00           H  
ATOM     61  HG2 ARG A   4     -13.922  -9.852 -12.559  1.00  0.00           H  
ATOM     62  HG3 ARG A   4     -13.054  -8.324 -12.727  1.00  0.00           H  
ATOM     63  HD2 ARG A   4     -11.440  -9.097 -11.026  1.00  0.00           H  
ATOM     64  HD3 ARG A   4     -12.283 -10.643 -10.962  1.00  0.00           H  
ATOM     65  HE  ARG A   4     -10.919  -9.615 -13.374  1.00  0.00           H  
ATOM     66 HH11 ARG A   4     -11.902 -12.257 -11.292  1.00  0.00           H  
ATOM     67 HH12 ARG A   4     -11.026 -13.461 -12.181  1.00  0.00           H  
ATOM     68 HH21 ARG A   4      -9.762 -11.205 -14.559  1.00  0.00           H  
ATOM     69 HH22 ARG A   4      -9.803 -12.867 -14.029  1.00  0.00           H  
ATOM     70  N   LEU A   5     -16.143  -5.749 -11.579  1.00  0.00           N  
ATOM     71  CA  LEU A   5     -16.222  -4.464 -12.267  1.00  0.00           C  
ATOM     72  C   LEU A   5     -14.937  -3.663 -12.083  1.00  0.00           C  
ATOM     73  O   LEU A   5     -14.540  -2.891 -12.956  1.00  0.00           O  
ATOM     74  CB  LEU A   5     -17.415  -3.660 -11.741  1.00  0.00           C  
ATOM     75  CG  LEU A   5     -18.773  -4.359 -11.861  1.00  0.00           C  
ATOM     76  CD1 LEU A   5     -19.871  -3.496 -11.257  1.00  0.00           C  
ATOM     77  CD2 LEU A   5     -19.086  -4.680 -13.317  1.00  0.00           C  
ATOM     78  H   LEU A   5     -16.673  -5.885 -10.766  1.00  0.00           H  
ATOM     79  HA  LEU A   5     -16.366  -4.658 -13.320  1.00  0.00           H  
ATOM     80  HB2 LEU A   5     -17.238  -3.435 -10.698  1.00  0.00           H  
ATOM     81  HB3 LEU A   5     -17.464  -2.730 -12.288  1.00  0.00           H  
ATOM     82  HG  LEU A   5     -18.742  -5.290 -11.312  1.00  0.00           H  
ATOM     83 HD11 LEU A   5     -19.651  -3.307 -10.216  1.00  0.00           H  
ATOM     84 HD12 LEU A   5     -20.816  -4.010 -11.338  1.00  0.00           H  
ATOM     85 HD13 LEU A   5     -19.925  -2.558 -11.790  1.00  0.00           H  
ATOM     86 HD21 LEU A   5     -20.038  -5.187 -13.379  1.00  0.00           H  
ATOM     87 HD22 LEU A   5     -18.312  -5.318 -13.722  1.00  0.00           H  
ATOM     88 HD23 LEU A   5     -19.129  -3.763 -13.887  1.00  0.00           H  
ATOM     89  N   LEU A   6     -14.295  -3.849 -10.941  1.00  0.00           N  
ATOM     90  CA  LEU A   6     -13.061  -3.144 -10.639  1.00  0.00           C  
ATOM     91  C   LEU A   6     -11.862  -3.932 -11.148  1.00  0.00           C  
ATOM     92  O   LEU A   6     -11.496  -4.962 -10.580  1.00  0.00           O  
ATOM     93  CB  LEU A   6     -12.934  -2.900  -9.134  1.00  0.00           C  
ATOM     94  CG  LEU A   6     -14.039  -2.033  -8.518  1.00  0.00           C  
ATOM     95  CD1 LEU A   6     -13.843  -1.905  -7.013  1.00  0.00           C  
ATOM     96  CD2 LEU A   6     -14.065  -0.658  -9.172  1.00  0.00           C  
ATOM     97  H   LEU A   6     -14.653  -4.486 -10.291  1.00  0.00           H  
ATOM     98  HA  LEU A   6     -13.092  -2.191 -11.147  1.00  0.00           H  
ATOM     99  HB2 LEU A   6     -12.934  -3.858  -8.633  1.00  0.00           H  
ATOM    100  HB3 LEU A   6     -11.987  -2.417  -8.950  1.00  0.00           H  
ATOM    101  HG  LEU A   6     -14.996  -2.505  -8.691  1.00  0.00           H  
ATOM    102 HD11 LEU A   6     -13.871  -2.886  -6.562  1.00  0.00           H  
ATOM    103 HD12 LEU A   6     -14.631  -1.296  -6.596  1.00  0.00           H  
ATOM    104 HD13 LEU A   6     -12.887  -1.443  -6.812  1.00  0.00           H  
ATOM    105 HD21 LEU A   6     -14.265  -0.767 -10.228  1.00  0.00           H  
ATOM    106 HD22 LEU A   6     -13.109  -0.176  -9.035  1.00  0.00           H  
ATOM    107 HD23 LEU A   6     -14.840  -0.059  -8.718  1.00  0.00           H  
ATOM    108  N   ASP A   7     -11.271  -3.452 -12.232  1.00  0.00           N  
ATOM    109  CA  ASP A   7     -10.143  -4.130 -12.861  1.00  0.00           C  
ATOM    110  C   ASP A   7      -8.822  -3.435 -12.543  1.00  0.00           C  
ATOM    111  O   ASP A   7      -7.903  -4.051 -12.000  1.00  0.00           O  
ATOM    112  CB  ASP A   7     -10.347  -4.193 -14.379  1.00  0.00           C  
ATOM    113  CG  ASP A   7      -9.125  -4.713 -15.114  1.00  0.00           C  
ATOM    114  OD1 ASP A   7      -8.866  -5.935 -15.059  1.00  0.00           O  
ATOM    115  OD2 ASP A   7      -8.418  -3.905 -15.755  1.00  0.00           O  
ATOM    116  H   ASP A   7     -11.610  -2.616 -12.629  1.00  0.00           H  
ATOM    117  HA  ASP A   7     -10.107  -5.136 -12.475  1.00  0.00           H  
ATOM    118  HB2 ASP A   7     -11.179  -4.848 -14.597  1.00  0.00           H  
ATOM    119  HB3 ASP A   7     -10.572  -3.203 -14.750  1.00  0.00           H  
ATOM    120  N   ILE A   8      -8.739  -2.152 -12.871  1.00  0.00           N  
ATOM    121  CA  ILE A   8      -7.491  -1.406 -12.732  1.00  0.00           C  
ATOM    122  C   ILE A   8      -7.206  -1.048 -11.275  1.00  0.00           C  
ATOM    123  O   ILE A   8      -6.211  -1.505 -10.710  1.00  0.00           O  
ATOM    124  CB  ILE A   8      -7.509  -0.117 -13.579  1.00  0.00           C  
ATOM    125  CG1 ILE A   8      -7.808  -0.451 -15.042  1.00  0.00           C  
ATOM    126  CG2 ILE A   8      -6.176   0.611 -13.461  1.00  0.00           C  
ATOM    127  CD1 ILE A   8      -7.934   0.766 -15.934  1.00  0.00           C  
ATOM    128  H   ILE A   8      -9.534  -1.695 -13.216  1.00  0.00           H  
ATOM    129  HA  ILE A   8      -6.690  -2.033 -13.097  1.00  0.00           H  
ATOM    130  HB  ILE A   8      -8.285   0.530 -13.197  1.00  0.00           H  
ATOM    131 HG12 ILE A   8      -7.010  -1.065 -15.432  1.00  0.00           H  
ATOM    132 HG13 ILE A   8      -8.737  -1.001 -15.094  1.00  0.00           H  
ATOM    133 HG21 ILE A   8      -6.195   1.496 -14.079  1.00  0.00           H  
ATOM    134 HG22 ILE A   8      -5.378  -0.039 -13.788  1.00  0.00           H  
ATOM    135 HG23 ILE A   8      -6.012   0.895 -12.433  1.00  0.00           H  
ATOM    136 HD11 ILE A   8      -8.109   0.448 -16.950  1.00  0.00           H  
ATOM    137 HD12 ILE A   8      -7.021   1.343 -15.889  1.00  0.00           H  
ATOM    138 HD13 ILE A   8      -8.760   1.374 -15.600  1.00  0.00           H  
ATOM    139  N   LEU A   9      -8.091  -0.231 -10.689  1.00  0.00           N  
ATOM    140  CA  LEU A   9      -7.941   0.261  -9.310  1.00  0.00           C  
ATOM    141  C   LEU A   9      -6.841   1.323  -9.208  1.00  0.00           C  
ATOM    142  O   LEU A   9      -5.693   1.093  -9.592  1.00  0.00           O  
ATOM    143  CB  LEU A   9      -7.668  -0.885  -8.326  1.00  0.00           C  
ATOM    144  CG  LEU A   9      -8.811  -1.886  -8.163  1.00  0.00           C  
ATOM    145  CD1 LEU A   9      -8.395  -3.026  -7.249  1.00  0.00           C  
ATOM    146  CD2 LEU A   9     -10.051  -1.193  -7.619  1.00  0.00           C  
ATOM    147  H   LEU A   9      -8.871   0.056 -11.203  1.00  0.00           H  
ATOM    148  HA  LEU A   9      -8.879   0.726  -9.037  1.00  0.00           H  
ATOM    149  HB2 LEU A   9      -6.793  -1.420  -8.665  1.00  0.00           H  
ATOM    150  HB3 LEU A   9      -7.453  -0.458  -7.357  1.00  0.00           H  
ATOM    151  HG  LEU A   9      -9.055  -2.304  -9.128  1.00  0.00           H  
ATOM    152 HD11 LEU A   9      -7.559  -3.551  -7.688  1.00  0.00           H  
ATOM    153 HD12 LEU A   9      -9.223  -3.707  -7.123  1.00  0.00           H  
ATOM    154 HD13 LEU A   9      -8.106  -2.628  -6.288  1.00  0.00           H  
ATOM    155 HD21 LEU A   9     -10.858  -1.907  -7.545  1.00  0.00           H  
ATOM    156 HD22 LEU A   9     -10.338  -0.392  -8.284  1.00  0.00           H  
ATOM    157 HD23 LEU A   9      -9.838  -0.789  -6.640  1.00  0.00           H  
ATOM    158  N   VAL A  10      -7.211   2.492  -8.695  1.00  0.00           N  
ATOM    159  CA  VAL A  10      -6.276   3.595  -8.510  1.00  0.00           C  
ATOM    160  C   VAL A  10      -6.512   4.262  -7.158  1.00  0.00           C  
ATOM    161  O   VAL A  10      -7.477   3.941  -6.465  1.00  0.00           O  
ATOM    162  CB  VAL A  10      -6.403   4.664  -9.623  1.00  0.00           C  
ATOM    163  CG1 VAL A  10      -5.943   4.113 -10.967  1.00  0.00           C  
ATOM    164  CG2 VAL A  10      -7.834   5.182  -9.718  1.00  0.00           C  
ATOM    165  H   VAL A  10      -8.142   2.615  -8.417  1.00  0.00           H  
ATOM    166  HA  VAL A  10      -5.274   3.192  -8.534  1.00  0.00           H  
ATOM    167  HB  VAL A  10      -5.761   5.494  -9.363  1.00  0.00           H  
ATOM    168 HG11 VAL A  10      -6.030   4.882 -11.721  1.00  0.00           H  
ATOM    169 HG12 VAL A  10      -6.559   3.268 -11.240  1.00  0.00           H  
ATOM    170 HG13 VAL A  10      -4.913   3.797 -10.892  1.00  0.00           H  
ATOM    171 HG21 VAL A  10      -7.899   5.920 -10.506  1.00  0.00           H  
ATOM    172 HG22 VAL A  10      -8.118   5.634  -8.779  1.00  0.00           H  
ATOM    173 HG23 VAL A  10      -8.501   4.361  -9.939  1.00  0.00           H  
ATOM    174  N   CYS A  11      -5.624   5.179  -6.784  1.00  0.00           N  
ATOM    175  CA  CYS A  11      -5.776   5.928  -5.542  1.00  0.00           C  
ATOM    176  C   CYS A  11      -6.994   6.848  -5.624  1.00  0.00           C  
ATOM    177  O   CYS A  11      -7.171   7.564  -6.608  1.00  0.00           O  
ATOM    178  CB  CYS A  11      -4.514   6.748  -5.254  1.00  0.00           C  
ATOM    179  SG  CYS A  11      -4.659   7.830  -3.810  1.00  0.00           S  
ATOM    180  H   CYS A  11      -4.850   5.354  -7.356  1.00  0.00           H  
ATOM    181  HA  CYS A  11      -5.926   5.219  -4.740  1.00  0.00           H  
ATOM    182  HB2 CYS A  11      -3.688   6.075  -5.077  1.00  0.00           H  
ATOM    183  HB3 CYS A  11      -4.292   7.365  -6.110  1.00  0.00           H  
ATOM    184  HG  CYS A  11      -3.490   8.440  -3.620  1.00  0.00           H  
ATOM    185  N   PRO A  12      -7.849   6.841  -4.591  1.00  0.00           N  
ATOM    186  CA  PRO A  12      -9.066   7.657  -4.573  1.00  0.00           C  
ATOM    187  C   PRO A  12      -8.769   9.142  -4.379  1.00  0.00           C  
ATOM    188  O   PRO A  12      -9.616   9.992  -4.651  1.00  0.00           O  
ATOM    189  CB  PRO A  12      -9.847   7.105  -3.379  1.00  0.00           C  
ATOM    190  CG  PRO A  12      -8.807   6.539  -2.475  1.00  0.00           C  
ATOM    191  CD  PRO A  12      -7.708   6.029  -3.368  1.00  0.00           C  
ATOM    192  HA  PRO A  12      -9.643   7.523  -5.477  1.00  0.00           H  
ATOM    193  HB2 PRO A  12     -10.393   7.905  -2.902  1.00  0.00           H  
ATOM    194  HB3 PRO A  12     -10.533   6.342  -3.715  1.00  0.00           H  
ATOM    195  HG2 PRO A  12      -8.428   7.310  -1.820  1.00  0.00           H  
ATOM    196  HG3 PRO A  12      -9.223   5.728  -1.896  1.00  0.00           H  
ATOM    197  HD2 PRO A  12      -6.743   6.189  -2.910  1.00  0.00           H  
ATOM    198  HD3 PRO A  12      -7.855   4.982  -3.588  1.00  0.00           H  
ATOM    199  N   VAL A  13      -7.561   9.447  -3.917  1.00  0.00           N  
ATOM    200  CA  VAL A  13      -7.175  10.823  -3.640  1.00  0.00           C  
ATOM    201  C   VAL A  13      -6.608  11.495  -4.889  1.00  0.00           C  
ATOM    202  O   VAL A  13      -7.267  12.328  -5.508  1.00  0.00           O  
ATOM    203  CB  VAL A  13      -6.135  10.904  -2.501  1.00  0.00           C  
ATOM    204  CG1 VAL A  13      -5.806  12.351  -2.170  1.00  0.00           C  
ATOM    205  CG2 VAL A  13      -6.633  10.172  -1.268  1.00  0.00           C  
ATOM    206  H   VAL A  13      -6.914   8.727  -3.764  1.00  0.00           H  
ATOM    207  HA  VAL A  13      -8.061  11.358  -3.327  1.00  0.00           H  
ATOM    208  HB  VAL A  13      -5.229  10.423  -2.836  1.00  0.00           H  
ATOM    209 HG11 VAL A  13      -5.390  12.830  -3.042  1.00  0.00           H  
ATOM    210 HG12 VAL A  13      -5.088  12.382  -1.364  1.00  0.00           H  
ATOM    211 HG13 VAL A  13      -6.708  12.867  -1.871  1.00  0.00           H  
ATOM    212 HG21 VAL A  13      -5.901  10.253  -0.478  1.00  0.00           H  
ATOM    213 HG22 VAL A  13      -6.787   9.130  -1.510  1.00  0.00           H  
ATOM    214 HG23 VAL A  13      -7.567  10.608  -0.942  1.00  0.00           H  
ATOM    215  N   CYS A  14      -5.396  11.114  -5.274  1.00  0.00           N  
ATOM    216  CA  CYS A  14      -4.716  11.766  -6.387  1.00  0.00           C  
ATOM    217  C   CYS A  14      -4.973  11.046  -7.704  1.00  0.00           C  
ATOM    218  O   CYS A  14      -4.706  11.592  -8.775  1.00  0.00           O  
ATOM    219  CB  CYS A  14      -3.213  11.822  -6.122  1.00  0.00           C  
ATOM    220  SG  CYS A  14      -2.446  10.196  -5.935  1.00  0.00           S  
ATOM    221  H   CYS A  14      -4.942  10.389  -4.793  1.00  0.00           H  
ATOM    222  HA  CYS A  14      -5.094  12.775  -6.464  1.00  0.00           H  
ATOM    223  HB2 CYS A  14      -2.727  12.322  -6.944  1.00  0.00           H  
ATOM    224  HB3 CYS A  14      -3.035  12.377  -5.211  1.00  0.00           H  
ATOM    225  HG  CYS A  14      -2.221  10.004  -4.635  1.00  0.00           H  
ATOM    226  N   LYS A  15      -5.534   9.837  -7.621  1.00  0.00           N  
ATOM    227  CA  LYS A  15      -5.677   8.968  -8.782  1.00  0.00           C  
ATOM    228  C   LYS A  15      -4.336   8.808  -9.495  1.00  0.00           C  
ATOM    229  O   LYS A  15      -4.208   9.093 -10.686  1.00  0.00           O  
ATOM    230  CB  LYS A  15      -6.754   9.507  -9.734  1.00  0.00           C  
ATOM    231  CG  LYS A  15      -8.177   9.369  -9.197  1.00  0.00           C  
ATOM    232  CD  LYS A  15      -8.480  10.320  -8.042  1.00  0.00           C  
ATOM    233  CE  LYS A  15      -8.935  11.693  -8.520  1.00  0.00           C  
ATOM    234  NZ  LYS A  15      -7.847  12.478  -9.163  1.00  0.00           N  
ATOM    235  H   LYS A  15      -5.896   9.540  -6.767  1.00  0.00           H  
ATOM    236  HA  LYS A  15      -5.987   7.997  -8.424  1.00  0.00           H  
ATOM    237  HB2 LYS A  15      -6.564  10.555  -9.916  1.00  0.00           H  
ATOM    238  HB3 LYS A  15      -6.692   8.972 -10.670  1.00  0.00           H  
ATOM    239  HG2 LYS A  15      -8.863   9.577  -9.992  1.00  0.00           H  
ATOM    240  HG3 LYS A  15      -8.323   8.355  -8.856  1.00  0.00           H  
ATOM    241  HD2 LYS A  15      -9.263   9.890  -7.436  1.00  0.00           H  
ATOM    242  HD3 LYS A  15      -7.587  10.436  -7.445  1.00  0.00           H  
ATOM    243  HE2 LYS A  15      -9.731  11.558  -9.236  1.00  0.00           H  
ATOM    244  HE3 LYS A  15      -9.311  12.245  -7.671  1.00  0.00           H  
ATOM    245  HZ1 LYS A  15      -7.095  12.690  -8.474  1.00  0.00           H  
ATOM    246  HZ2 LYS A  15      -8.228  13.380  -9.529  1.00  0.00           H  
ATOM    247  HZ3 LYS A  15      -7.436  11.947  -9.960  1.00  0.00           H  
ATOM    248  N   GLY A  16      -3.335   8.361  -8.745  1.00  0.00           N  
ATOM    249  CA  GLY A  16      -2.004   8.231  -9.294  1.00  0.00           C  
ATOM    250  C   GLY A  16      -1.533   6.792  -9.375  1.00  0.00           C  
ATOM    251  O   GLY A  16      -2.304   5.894  -9.712  1.00  0.00           O  
ATOM    252  H   GLY A  16      -3.501   8.128  -7.810  1.00  0.00           H  
ATOM    253  HA2 GLY A  16      -1.995   8.655 -10.287  1.00  0.00           H  
ATOM    254  HA3 GLY A  16      -1.317   8.786  -8.673  1.00  0.00           H  
ATOM    255  N   ARG A  17      -0.270   6.580  -9.029  1.00  0.00           N  
ATOM    256  CA  ARG A  17       0.386   5.289  -9.207  1.00  0.00           C  
ATOM    257  C   ARG A  17       0.349   4.449  -7.934  1.00  0.00           C  
ATOM    258  O   ARG A  17       0.901   4.845  -6.902  1.00  0.00           O  
ATOM    259  CB  ARG A  17       1.842   5.511  -9.627  1.00  0.00           C  
ATOM    260  CG  ARG A  17       1.988   6.134 -11.003  1.00  0.00           C  
ATOM    261  CD  ARG A  17       3.342   6.805 -11.176  1.00  0.00           C  
ATOM    262  NE  ARG A  17       4.461   5.911 -10.874  1.00  0.00           N  
ATOM    263  CZ  ARG A  17       5.744   6.261 -10.983  1.00  0.00           C  
ATOM    264  NH1 ARG A  17       6.075   7.493 -11.354  1.00  0.00           N  
ATOM    265  NH2 ARG A  17       6.695   5.378 -10.706  1.00  0.00           N  
ATOM    266  H   ARG A  17       0.238   7.316  -8.632  1.00  0.00           H  
ATOM    267  HA  ARG A  17      -0.125   4.759  -9.995  1.00  0.00           H  
ATOM    268  HB2 ARG A  17       2.318   6.164  -8.909  1.00  0.00           H  
ATOM    269  HB3 ARG A  17       2.355   4.559  -9.631  1.00  0.00           H  
ATOM    270  HG2 ARG A  17       1.881   5.363 -11.750  1.00  0.00           H  
ATOM    271  HG3 ARG A  17       1.211   6.874 -11.133  1.00  0.00           H  
ATOM    272  HD2 ARG A  17       3.432   7.138 -12.199  1.00  0.00           H  
ATOM    273  HD3 ARG A  17       3.388   7.660 -10.517  1.00  0.00           H  
ATOM    274  HE  ARG A  17       4.243   4.994 -10.576  1.00  0.00           H  
ATOM    275 HH11 ARG A  17       5.359   8.173 -11.561  1.00  0.00           H  
ATOM    276 HH12 ARG A  17       7.045   7.759 -11.419  1.00  0.00           H  
ATOM    277 HH21 ARG A  17       6.446   4.448 -10.417  1.00  0.00           H  
ATOM    278 HH22 ARG A  17       7.663   5.631 -10.788  1.00  0.00           H  
ATOM    279  N   LEU A  18      -0.307   3.297  -8.012  1.00  0.00           N  
ATOM    280  CA  LEU A  18      -0.286   2.322  -6.928  1.00  0.00           C  
ATOM    281  C   LEU A  18       0.717   1.220  -7.241  1.00  0.00           C  
ATOM    282  O   LEU A  18       0.874   0.828  -8.399  1.00  0.00           O  
ATOM    283  CB  LEU A  18      -1.672   1.700  -6.722  1.00  0.00           C  
ATOM    284  CG  LEU A  18      -2.771   2.657  -6.258  1.00  0.00           C  
ATOM    285  CD1 LEU A  18      -4.087   1.910  -6.117  1.00  0.00           C  
ATOM    286  CD2 LEU A  18      -2.392   3.316  -4.941  1.00  0.00           C  
ATOM    287  H   LEU A  18      -0.824   3.092  -8.825  1.00  0.00           H  
ATOM    288  HA  LEU A  18       0.016   2.829  -6.022  1.00  0.00           H  
ATOM    289  HB2 LEU A  18      -1.984   1.258  -7.657  1.00  0.00           H  
ATOM    290  HB3 LEU A  18      -1.583   0.912  -5.988  1.00  0.00           H  
ATOM    291  HG  LEU A  18      -2.904   3.434  -6.999  1.00  0.00           H  
ATOM    292 HD11 LEU A  18      -4.401   1.547  -7.085  1.00  0.00           H  
ATOM    293 HD12 LEU A  18      -4.837   2.575  -5.719  1.00  0.00           H  
ATOM    294 HD13 LEU A  18      -3.955   1.073  -5.447  1.00  0.00           H  
ATOM    295 HD21 LEU A  18      -2.191   2.554  -4.203  1.00  0.00           H  
ATOM    296 HD22 LEU A  18      -3.208   3.938  -4.602  1.00  0.00           H  
ATOM    297 HD23 LEU A  18      -1.510   3.924  -5.082  1.00  0.00           H  
ATOM    298  N   GLU A  19       1.399   0.729  -6.216  1.00  0.00           N  
ATOM    299  CA  GLU A  19       2.359  -0.346  -6.382  1.00  0.00           C  
ATOM    300  C   GLU A  19       2.124  -1.417  -5.329  1.00  0.00           C  
ATOM    301  O   GLU A  19       2.111  -1.129  -4.134  1.00  0.00           O  
ATOM    302  CB  GLU A  19       3.787   0.188  -6.272  1.00  0.00           C  
ATOM    303  CG  GLU A  19       4.220   1.065  -7.436  1.00  0.00           C  
ATOM    304  CD  GLU A  19       4.265   0.324  -8.761  1.00  0.00           C  
ATOM    305  OE1 GLU A  19       4.336  -0.922  -8.759  1.00  0.00           O  
ATOM    306  OE2 GLU A  19       4.253   0.993  -9.819  1.00  0.00           O  
ATOM    307  H   GLU A  19       1.253   1.094  -5.319  1.00  0.00           H  
ATOM    308  HA  GLU A  19       2.216  -0.778  -7.363  1.00  0.00           H  
ATOM    309  HB2 GLU A  19       3.870   0.769  -5.365  1.00  0.00           H  
ATOM    310  HB3 GLU A  19       4.458  -0.648  -6.210  1.00  0.00           H  
ATOM    311  HG2 GLU A  19       3.523   1.884  -7.527  1.00  0.00           H  
ATOM    312  HG3 GLU A  19       5.205   1.453  -7.225  1.00  0.00           H  
ATOM    313  N   PHE A  20       1.934  -2.644  -5.770  1.00  0.00           N  
ATOM    314  CA  PHE A  20       1.654  -3.737  -4.855  1.00  0.00           C  
ATOM    315  C   PHE A  20       2.948  -4.384  -4.393  1.00  0.00           C  
ATOM    316  O   PHE A  20       3.717  -4.905  -5.202  1.00  0.00           O  
ATOM    317  CB  PHE A  20       0.748  -4.783  -5.517  1.00  0.00           C  
ATOM    318  CG  PHE A  20       0.354  -5.911  -4.601  1.00  0.00           C  
ATOM    319  CD1 PHE A  20      -0.713  -5.770  -3.728  1.00  0.00           C  
ATOM    320  CD2 PHE A  20       1.051  -7.108  -4.610  1.00  0.00           C  
ATOM    321  CE1 PHE A  20      -1.079  -6.802  -2.886  1.00  0.00           C  
ATOM    322  CE2 PHE A  20       0.689  -8.143  -3.770  1.00  0.00           C  
ATOM    323  CZ  PHE A  20      -0.376  -7.989  -2.905  1.00  0.00           C  
ATOM    324  H   PHE A  20       2.000  -2.825  -6.735  1.00  0.00           H  
ATOM    325  HA  PHE A  20       1.147  -3.329  -3.993  1.00  0.00           H  
ATOM    326  HB2 PHE A  20      -0.155  -4.300  -5.857  1.00  0.00           H  
ATOM    327  HB3 PHE A  20       1.264  -5.209  -6.365  1.00  0.00           H  
ATOM    328  HD1 PHE A  20      -1.266  -4.841  -3.712  1.00  0.00           H  
ATOM    329  HD2 PHE A  20       1.885  -7.230  -5.286  1.00  0.00           H  
ATOM    330  HE1 PHE A  20      -1.911  -6.678  -2.211  1.00  0.00           H  
ATOM    331  HE2 PHE A  20       1.240  -9.072  -3.788  1.00  0.00           H  
ATOM    332  HZ  PHE A  20      -0.661  -8.797  -2.248  1.00  0.00           H  
ATOM    333  N   GLN A  21       3.200  -4.328  -3.094  1.00  0.00           N  
ATOM    334  CA  GLN A  21       4.325  -5.034  -2.518  1.00  0.00           C  
ATOM    335  C   GLN A  21       3.866  -6.390  -2.004  1.00  0.00           C  
ATOM    336  O   GLN A  21       2.949  -6.470  -1.182  1.00  0.00           O  
ATOM    337  CB  GLN A  21       4.955  -4.238  -1.375  1.00  0.00           C  
ATOM    338  CG  GLN A  21       5.610  -2.940  -1.809  1.00  0.00           C  
ATOM    339  CD  GLN A  21       6.501  -2.358  -0.728  1.00  0.00           C  
ATOM    340  OE1 GLN A  21       7.092  -3.087   0.070  1.00  0.00           O  
ATOM    341  NE2 GLN A  21       6.606  -1.042  -0.692  1.00  0.00           N  
ATOM    342  H   GLN A  21       2.612  -3.802  -2.508  1.00  0.00           H  
ATOM    343  HA  GLN A  21       5.058  -5.182  -3.297  1.00  0.00           H  
ATOM    344  HB2 GLN A  21       4.189  -4.004  -0.651  1.00  0.00           H  
ATOM    345  HB3 GLN A  21       5.702  -4.850  -0.904  1.00  0.00           H  
ATOM    346  HG2 GLN A  21       6.209  -3.130  -2.686  1.00  0.00           H  
ATOM    347  HG3 GLN A  21       4.840  -2.221  -2.048  1.00  0.00           H  
ATOM    348 HE21 GLN A  21       6.107  -0.522  -1.353  1.00  0.00           H  
ATOM    349 HE22 GLN A  21       7.173  -0.641  -0.003  1.00  0.00           H  
ATOM    350  N   ARG A  22       4.506  -7.451  -2.482  1.00  0.00           N  
ATOM    351  CA  ARG A  22       4.165  -8.812  -2.072  1.00  0.00           C  
ATOM    352  C   ARG A  22       4.774  -9.141  -0.707  1.00  0.00           C  
ATOM    353  O   ARG A  22       5.231 -10.258  -0.472  1.00  0.00           O  
ATOM    354  CB  ARG A  22       4.647  -9.827  -3.116  1.00  0.00           C  
ATOM    355  CG  ARG A  22       3.950  -9.705  -4.464  1.00  0.00           C  
ATOM    356  CD  ARG A  22       4.391 -10.799  -5.429  1.00  0.00           C  
ATOM    357  NE  ARG A  22       3.749 -10.671  -6.739  1.00  0.00           N  
ATOM    358  CZ  ARG A  22       4.178 -11.283  -7.847  1.00  0.00           C  
ATOM    359  NH1 ARG A  22       5.211 -12.119  -7.800  1.00  0.00           N  
ATOM    360  NH2 ARG A  22       3.561 -11.072  -9.005  1.00  0.00           N  
ATOM    361  H   ARG A  22       5.232  -7.315  -3.139  1.00  0.00           H  
ATOM    362  HA  ARG A  22       3.087  -8.873  -1.995  1.00  0.00           H  
ATOM    363  HB2 ARG A  22       5.709  -9.692  -3.269  1.00  0.00           H  
ATOM    364  HB3 ARG A  22       4.473 -10.823  -2.736  1.00  0.00           H  
ATOM    365  HG2 ARG A  22       2.885  -9.782  -4.313  1.00  0.00           H  
ATOM    366  HG3 ARG A  22       4.186  -8.741  -4.895  1.00  0.00           H  
ATOM    367  HD2 ARG A  22       5.461 -10.739  -5.557  1.00  0.00           H  
ATOM    368  HD3 ARG A  22       4.133 -11.759  -5.004  1.00  0.00           H  
ATOM    369  HE  ARG A  22       2.953 -10.079  -6.796  1.00  0.00           H  
ATOM    370 HH11 ARG A  22       5.681 -12.298  -6.930  1.00  0.00           H  
ATOM    371 HH12 ARG A  22       5.526 -12.587  -8.639  1.00  0.00           H  
ATOM    372 HH21 ARG A  22       2.765 -10.454  -9.051  1.00  0.00           H  
ATOM    373 HH22 ARG A  22       3.894 -11.514  -9.844  1.00  0.00           H  
ATOM    374  N   ALA A  23       4.764  -8.163   0.191  1.00  0.00           N  
ATOM    375  CA  ALA A  23       5.280  -8.349   1.537  1.00  0.00           C  
ATOM    376  C   ALA A  23       4.130  -8.389   2.538  1.00  0.00           C  
ATOM    377  O   ALA A  23       3.779  -9.451   3.054  1.00  0.00           O  
ATOM    378  CB  ALA A  23       6.266  -7.239   1.890  1.00  0.00           C  
ATOM    379  H   ALA A  23       4.385  -7.295  -0.059  1.00  0.00           H  
ATOM    380  HA  ALA A  23       5.807  -9.295   1.569  1.00  0.00           H  
ATOM    381  HB1 ALA A  23       7.064  -7.221   1.161  1.00  0.00           H  
ATOM    382  HB2 ALA A  23       6.679  -7.422   2.871  1.00  0.00           H  
ATOM    383  HB3 ALA A  23       5.754  -6.288   1.888  1.00  0.00           H  
ATOM    384  N   GLN A  24       3.523  -7.233   2.784  1.00  0.00           N  
ATOM    385  CA  GLN A  24       2.405  -7.137   3.714  1.00  0.00           C  
ATOM    386  C   GLN A  24       1.083  -7.071   2.946  1.00  0.00           C  
ATOM    387  O   GLN A  24       0.020  -6.881   3.535  1.00  0.00           O  
ATOM    388  CB  GLN A  24       2.573  -5.896   4.605  1.00  0.00           C  
ATOM    389  CG  GLN A  24       1.676  -5.889   5.834  1.00  0.00           C  
ATOM    390  CD  GLN A  24       1.893  -4.676   6.721  1.00  0.00           C  
ATOM    391  OE1 GLN A  24       1.753  -4.758   7.942  1.00  0.00           O  
ATOM    392  NE2 GLN A  24       2.217  -3.538   6.125  1.00  0.00           N  
ATOM    393  H   GLN A  24       3.841  -6.420   2.340  1.00  0.00           H  
ATOM    394  HA  GLN A  24       2.406  -8.022   4.333  1.00  0.00           H  
ATOM    395  HB2 GLN A  24       3.598  -5.843   4.939  1.00  0.00           H  
ATOM    396  HB3 GLN A  24       2.350  -5.015   4.021  1.00  0.00           H  
ATOM    397  HG2 GLN A  24       0.646  -5.897   5.510  1.00  0.00           H  
ATOM    398  HG3 GLN A  24       1.876  -6.779   6.413  1.00  0.00           H  
ATOM    399 HE21 GLN A  24       2.301  -3.528   5.138  1.00  0.00           H  
ATOM    400 HE22 GLN A  24       2.359  -2.750   6.685  1.00  0.00           H  
ATOM    401  N   ALA A  25       1.172  -7.259   1.627  1.00  0.00           N  
ATOM    402  CA  ALA A  25       0.025  -7.137   0.729  1.00  0.00           C  
ATOM    403  C   ALA A  25      -0.564  -5.735   0.810  1.00  0.00           C  
ATOM    404  O   ALA A  25      -1.590  -5.507   1.452  1.00  0.00           O  
ATOM    405  CB  ALA A  25      -1.030  -8.196   1.027  1.00  0.00           C  
ATOM    406  H   ALA A  25       2.042  -7.486   1.246  1.00  0.00           H  
ATOM    407  HA  ALA A  25       0.381  -7.298  -0.279  1.00  0.00           H  
ATOM    408  HB1 ALA A  25      -1.840  -8.100   0.321  1.00  0.00           H  
ATOM    409  HB2 ALA A  25      -1.408  -8.058   2.030  1.00  0.00           H  
ATOM    410  HB3 ALA A  25      -0.590  -9.180   0.941  1.00  0.00           H  
ATOM    411  N   GLU A  26       0.109  -4.793   0.165  1.00  0.00           N  
ATOM    412  CA  GLU A  26      -0.256  -3.390   0.258  1.00  0.00           C  
ATOM    413  C   GLU A  26      -0.034  -2.676  -1.069  1.00  0.00           C  
ATOM    414  O   GLU A  26       0.942  -2.944  -1.773  1.00  0.00           O  
ATOM    415  CB  GLU A  26       0.562  -2.721   1.367  1.00  0.00           C  
ATOM    416  CG  GLU A  26       2.043  -3.078   1.324  1.00  0.00           C  
ATOM    417  CD  GLU A  26       2.848  -2.421   2.425  1.00  0.00           C  
ATOM    418  OE1 GLU A  26       2.542  -2.649   3.614  1.00  0.00           O  
ATOM    419  OE2 GLU A  26       3.814  -1.700   2.106  1.00  0.00           O  
ATOM    420  H   GLU A  26       0.874  -5.046  -0.393  1.00  0.00           H  
ATOM    421  HA  GLU A  26      -1.304  -3.334   0.513  1.00  0.00           H  
ATOM    422  HB2 GLU A  26       0.468  -1.649   1.273  1.00  0.00           H  
ATOM    423  HB3 GLU A  26       0.168  -3.027   2.323  1.00  0.00           H  
ATOM    424  HG2 GLU A  26       2.143  -4.149   1.420  1.00  0.00           H  
ATOM    425  HG3 GLU A  26       2.445  -2.767   0.372  1.00  0.00           H  
ATOM    426  N   LEU A  27      -0.963  -1.793  -1.415  1.00  0.00           N  
ATOM    427  CA  LEU A  27      -0.822  -0.952  -2.592  1.00  0.00           C  
ATOM    428  C   LEU A  27      -0.248   0.395  -2.183  1.00  0.00           C  
ATOM    429  O   LEU A  27      -0.969   1.271  -1.704  1.00  0.00           O  
ATOM    430  CB  LEU A  27      -2.169  -0.738  -3.285  1.00  0.00           C  
ATOM    431  CG  LEU A  27      -2.919  -2.007  -3.687  1.00  0.00           C  
ATOM    432  CD1 LEU A  27      -4.322  -1.663  -4.159  1.00  0.00           C  
ATOM    433  CD2 LEU A  27      -2.164  -2.742  -4.781  1.00  0.00           C  
ATOM    434  H   LEU A  27      -1.768  -1.702  -0.852  1.00  0.00           H  
ATOM    435  HA  LEU A  27      -0.140  -1.436  -3.274  1.00  0.00           H  
ATOM    436  HB2 LEU A  27      -2.797  -0.163  -2.628  1.00  0.00           H  
ATOM    437  HB3 LEU A  27      -1.997  -0.158  -4.180  1.00  0.00           H  
ATOM    438  HG  LEU A  27      -3.001  -2.663  -2.832  1.00  0.00           H  
ATOM    439 HD11 LEU A  27      -4.262  -1.041  -5.040  1.00  0.00           H  
ATOM    440 HD12 LEU A  27      -4.843  -1.130  -3.377  1.00  0.00           H  
ATOM    441 HD13 LEU A  27      -4.855  -2.572  -4.393  1.00  0.00           H  
ATOM    442 HD21 LEU A  27      -1.189  -3.027  -4.415  1.00  0.00           H  
ATOM    443 HD22 LEU A  27      -2.052  -2.093  -5.638  1.00  0.00           H  
ATOM    444 HD23 LEU A  27      -2.714  -3.625  -5.066  1.00  0.00           H  
ATOM    445  N   VAL A  28       1.051   0.543  -2.347  1.00  0.00           N  
ATOM    446  CA  VAL A  28       1.734   1.763  -1.963  1.00  0.00           C  
ATOM    447  C   VAL A  28       1.568   2.830  -3.034  1.00  0.00           C  
ATOM    448  O   VAL A  28       2.134   2.724  -4.123  1.00  0.00           O  
ATOM    449  CB  VAL A  28       3.237   1.511  -1.718  1.00  0.00           C  
ATOM    450  CG1 VAL A  28       3.925   2.789  -1.272  1.00  0.00           C  
ATOM    451  CG2 VAL A  28       3.429   0.404  -0.691  1.00  0.00           C  
ATOM    452  H   VAL A  28       1.569  -0.192  -2.752  1.00  0.00           H  
ATOM    453  HA  VAL A  28       1.295   2.120  -1.041  1.00  0.00           H  
ATOM    454  HB  VAL A  28       3.687   1.193  -2.647  1.00  0.00           H  
ATOM    455 HG11 VAL A  28       3.479   3.133  -0.350  1.00  0.00           H  
ATOM    456 HG12 VAL A  28       3.802   3.543  -2.035  1.00  0.00           H  
ATOM    457 HG13 VAL A  28       4.977   2.601  -1.116  1.00  0.00           H  
ATOM    458 HG21 VAL A  28       4.486   0.239  -0.526  1.00  0.00           H  
ATOM    459 HG22 VAL A  28       2.977  -0.506  -1.056  1.00  0.00           H  
ATOM    460 HG23 VAL A  28       2.961   0.690   0.241  1.00  0.00           H  
ATOM    461  N   CYS A  29       0.761   3.835  -2.741  1.00  0.00           N  
ATOM    462  CA  CYS A  29       0.644   4.980  -3.621  1.00  0.00           C  
ATOM    463  C   CYS A  29       1.921   5.795  -3.535  1.00  0.00           C  
ATOM    464  O   CYS A  29       2.251   6.333  -2.482  1.00  0.00           O  
ATOM    465  CB  CYS A  29      -0.561   5.847  -3.248  1.00  0.00           C  
ATOM    466  SG  CYS A  29      -0.786   7.281  -4.326  1.00  0.00           S  
ATOM    467  H   CYS A  29       0.234   3.805  -1.906  1.00  0.00           H  
ATOM    468  HA  CYS A  29       0.525   4.615  -4.630  1.00  0.00           H  
ATOM    469  HB2 CYS A  29      -1.457   5.248  -3.303  1.00  0.00           H  
ATOM    470  HB3 CYS A  29      -0.436   6.209  -2.237  1.00  0.00           H  
ATOM    471  HG  CYS A  29      -1.553   8.164  -3.686  1.00  0.00           H  
ATOM    472  N   ASN A  30       2.642   5.874  -4.638  1.00  0.00           N  
ATOM    473  CA  ASN A  30       3.945   6.532  -4.649  1.00  0.00           C  
ATOM    474  C   ASN A  30       3.801   8.040  -4.480  1.00  0.00           C  
ATOM    475  O   ASN A  30       4.715   8.709  -4.003  1.00  0.00           O  
ATOM    476  CB  ASN A  30       4.701   6.222  -5.947  1.00  0.00           C  
ATOM    477  CG  ASN A  30       5.221   4.791  -6.026  1.00  0.00           C  
ATOM    478  OD1 ASN A  30       6.236   4.529  -6.665  1.00  0.00           O  
ATOM    479  ND2 ASN A  30       4.537   3.852  -5.384  1.00  0.00           N  
ATOM    480  H   ASN A  30       2.289   5.486  -5.471  1.00  0.00           H  
ATOM    481  HA  ASN A  30       4.513   6.146  -3.813  1.00  0.00           H  
ATOM    482  HB2 ASN A  30       4.040   6.384  -6.784  1.00  0.00           H  
ATOM    483  HB3 ASN A  30       5.543   6.895  -6.029  1.00  0.00           H  
ATOM    484 HD21 ASN A  30       3.728   4.113  -4.894  1.00  0.00           H  
ATOM    485 HD22 ASN A  30       4.873   2.932  -5.420  1.00  0.00           H  
ATOM    486  N   ALA A  31       2.641   8.563  -4.850  1.00  0.00           N  
ATOM    487  CA  ALA A  31       2.407   9.998  -4.806  1.00  0.00           C  
ATOM    488  C   ALA A  31       2.027  10.464  -3.401  1.00  0.00           C  
ATOM    489  O   ALA A  31       2.569  11.447  -2.900  1.00  0.00           O  
ATOM    490  CB  ALA A  31       1.325  10.382  -5.803  1.00  0.00           C  
ATOM    491  H   ALA A  31       1.924   7.970  -5.153  1.00  0.00           H  
ATOM    492  HA  ALA A  31       3.322  10.492  -5.099  1.00  0.00           H  
ATOM    493  HB1 ALA A  31       1.596  10.025  -6.786  1.00  0.00           H  
ATOM    494  HB2 ALA A  31       1.223  11.457  -5.827  1.00  0.00           H  
ATOM    495  HB3 ALA A  31       0.388   9.939  -5.506  1.00  0.00           H  
ATOM    496  N   ASP A  32       1.105   9.749  -2.768  1.00  0.00           N  
ATOM    497  CA  ASP A  32       0.599  10.150  -1.454  1.00  0.00           C  
ATOM    498  C   ASP A  32       1.393   9.485  -0.335  1.00  0.00           C  
ATOM    499  O   ASP A  32       1.239   9.836   0.836  1.00  0.00           O  
ATOM    500  CB  ASP A  32      -0.884   9.784  -1.308  1.00  0.00           C  
ATOM    501  CG  ASP A  32      -1.743  10.300  -2.444  1.00  0.00           C  
ATOM    502  OD1 ASP A  32      -1.833  11.531  -2.626  1.00  0.00           O  
ATOM    503  OD2 ASP A  32      -2.318   9.462  -3.175  1.00  0.00           O  
ATOM    504  H   ASP A  32       0.750   8.942  -3.192  1.00  0.00           H  
ATOM    505  HA  ASP A  32       0.706  11.220  -1.369  1.00  0.00           H  
ATOM    506  HB2 ASP A  32      -0.979   8.710  -1.274  1.00  0.00           H  
ATOM    507  HB3 ASP A  32      -1.257  10.201  -0.383  1.00  0.00           H  
ATOM    508  N   ARG A  33       2.242   8.526  -0.710  1.00  0.00           N  
ATOM    509  CA  ARG A  33       3.016   7.743   0.254  1.00  0.00           C  
ATOM    510  C   ARG A  33       2.089   6.984   1.196  1.00  0.00           C  
ATOM    511  O   ARG A  33       2.349   6.867   2.395  1.00  0.00           O  
ATOM    512  CB  ARG A  33       3.980   8.633   1.032  1.00  0.00           C  
ATOM    513  CG  ARG A  33       5.139   9.110   0.179  1.00  0.00           C  
ATOM    514  CD  ARG A  33       6.222   9.755   1.017  1.00  0.00           C  
ATOM    515  NE  ARG A  33       5.793  11.024   1.596  1.00  0.00           N  
ATOM    516  CZ  ARG A  33       6.129  12.218   1.107  1.00  0.00           C  
ATOM    517  NH1 ARG A  33       6.912  12.309   0.036  1.00  0.00           N  
ATOM    518  NH2 ARG A  33       5.698  13.318   1.709  1.00  0.00           N  
ATOM    519  H   ARG A  33       2.348   8.340  -1.666  1.00  0.00           H  
ATOM    520  HA  ARG A  33       3.598   7.025  -0.304  1.00  0.00           H  
ATOM    521  HB2 ARG A  33       3.443   9.496   1.400  1.00  0.00           H  
ATOM    522  HB3 ARG A  33       4.377   8.078   1.870  1.00  0.00           H  
ATOM    523  HG2 ARG A  33       5.559   8.265  -0.344  1.00  0.00           H  
ATOM    524  HG3 ARG A  33       4.772   9.832  -0.536  1.00  0.00           H  
ATOM    525  HD2 ARG A  33       6.480   9.076   1.813  1.00  0.00           H  
ATOM    526  HD3 ARG A  33       7.086   9.923   0.393  1.00  0.00           H  
ATOM    527  HE  ARG A  33       5.228  10.986   2.401  1.00  0.00           H  
ATOM    528 HH11 ARG A  33       7.263  11.479  -0.410  1.00  0.00           H  
ATOM    529 HH12 ARG A  33       7.159  13.218  -0.335  1.00  0.00           H  
ATOM    530 HH21 ARG A  33       5.125  13.247   2.540  1.00  0.00           H  
ATOM    531 HH22 ARG A  33       5.938  14.221   1.349  1.00  0.00           H  
ATOM    532  N   LEU A  34       1.018   6.449   0.625  1.00  0.00           N  
ATOM    533  CA  LEU A  34       0.018   5.709   1.389  1.00  0.00           C  
ATOM    534  C   LEU A  34      -0.099   4.283   0.883  1.00  0.00           C  
ATOM    535  O   LEU A  34      -0.353   4.050  -0.299  1.00  0.00           O  
ATOM    536  CB  LEU A  34      -1.347   6.395   1.307  1.00  0.00           C  
ATOM    537  CG  LEU A  34      -1.475   7.661   2.145  1.00  0.00           C  
ATOM    538  CD1 LEU A  34      -2.701   8.455   1.724  1.00  0.00           C  
ATOM    539  CD2 LEU A  34      -1.557   7.311   3.621  1.00  0.00           C  
ATOM    540  H   LEU A  34       0.901   6.545  -0.344  1.00  0.00           H  
ATOM    541  HA  LEU A  34       0.338   5.687   2.421  1.00  0.00           H  
ATOM    542  HB2 LEU A  34      -1.543   6.649   0.275  1.00  0.00           H  
ATOM    543  HB3 LEU A  34      -2.100   5.696   1.639  1.00  0.00           H  
ATOM    544  HG  LEU A  34      -0.601   8.272   1.994  1.00  0.00           H  
ATOM    545 HD11 LEU A  34      -3.586   7.856   1.877  1.00  0.00           H  
ATOM    546 HD12 LEU A  34      -2.619   8.715   0.680  1.00  0.00           H  
ATOM    547 HD13 LEU A  34      -2.769   9.356   2.317  1.00  0.00           H  
ATOM    548 HD21 LEU A  34      -1.675   8.214   4.201  1.00  0.00           H  
ATOM    549 HD22 LEU A  34      -0.649   6.808   3.922  1.00  0.00           H  
ATOM    550 HD23 LEU A  34      -2.402   6.661   3.791  1.00  0.00           H  
ATOM    551  N   ALA A  35       0.091   3.338   1.782  1.00  0.00           N  
ATOM    552  CA  ALA A  35      -0.013   1.927   1.446  1.00  0.00           C  
ATOM    553  C   ALA A  35      -1.380   1.384   1.841  1.00  0.00           C  
ATOM    554  O   ALA A  35      -1.699   1.278   3.027  1.00  0.00           O  
ATOM    555  CB  ALA A  35       1.092   1.135   2.129  1.00  0.00           C  
ATOM    556  H   ALA A  35       0.304   3.597   2.709  1.00  0.00           H  
ATOM    557  HA  ALA A  35       0.110   1.829   0.376  1.00  0.00           H  
ATOM    558  HB1 ALA A  35       0.979   1.212   3.200  1.00  0.00           H  
ATOM    559  HB2 ALA A  35       2.053   1.533   1.840  1.00  0.00           H  
ATOM    560  HB3 ALA A  35       1.029   0.098   1.834  1.00  0.00           H  
ATOM    561  N   PHE A  36      -2.188   1.060   0.844  1.00  0.00           N  
ATOM    562  CA  PHE A  36      -3.517   0.510   1.078  1.00  0.00           C  
ATOM    563  C   PHE A  36      -3.433  -1.000   1.271  1.00  0.00           C  
ATOM    564  O   PHE A  36      -3.072  -1.729   0.347  1.00  0.00           O  
ATOM    565  CB  PHE A  36      -4.441   0.842  -0.096  1.00  0.00           C  
ATOM    566  CG  PHE A  36      -4.611   2.320  -0.332  1.00  0.00           C  
ATOM    567  CD1 PHE A  36      -5.522   3.056   0.408  1.00  0.00           C  
ATOM    568  CD2 PHE A  36      -3.863   2.971  -1.303  1.00  0.00           C  
ATOM    569  CE1 PHE A  36      -5.679   4.413   0.192  1.00  0.00           C  
ATOM    570  CE2 PHE A  36      -4.016   4.329  -1.523  1.00  0.00           C  
ATOM    571  CZ  PHE A  36      -4.930   5.048  -0.777  1.00  0.00           C  
ATOM    572  H   PHE A  36      -1.881   1.191  -0.079  1.00  0.00           H  
ATOM    573  HA  PHE A  36      -3.913   0.957   1.976  1.00  0.00           H  
ATOM    574  HB2 PHE A  36      -4.035   0.408  -0.996  1.00  0.00           H  
ATOM    575  HB3 PHE A  36      -5.417   0.419   0.092  1.00  0.00           H  
ATOM    576  HD1 PHE A  36      -6.110   2.564   1.169  1.00  0.00           H  
ATOM    577  HD2 PHE A  36      -3.151   2.408  -1.887  1.00  0.00           H  
ATOM    578  HE1 PHE A  36      -6.393   4.974   0.777  1.00  0.00           H  
ATOM    579  HE2 PHE A  36      -3.426   4.825  -2.281  1.00  0.00           H  
ATOM    580  HZ  PHE A  36      -5.053   6.108  -0.947  1.00  0.00           H  
ATOM    581  N   PRO A  37      -3.750  -1.482   2.482  1.00  0.00           N  
ATOM    582  CA  PRO A  37      -3.648  -2.901   2.829  1.00  0.00           C  
ATOM    583  C   PRO A  37      -4.690  -3.749   2.111  1.00  0.00           C  
ATOM    584  O   PRO A  37      -5.878  -3.436   2.126  1.00  0.00           O  
ATOM    585  CB  PRO A  37      -3.891  -2.929   4.347  1.00  0.00           C  
ATOM    586  CG  PRO A  37      -3.819  -1.505   4.794  1.00  0.00           C  
ATOM    587  CD  PRO A  37      -4.238  -0.683   3.613  1.00  0.00           C  
ATOM    588  HA  PRO A  37      -2.662  -3.287   2.613  1.00  0.00           H  
ATOM    589  HB2 PRO A  37      -4.865  -3.351   4.546  1.00  0.00           H  
ATOM    590  HB3 PRO A  37      -3.130  -3.530   4.823  1.00  0.00           H  
ATOM    591  HG2 PRO A  37      -4.495  -1.345   5.620  1.00  0.00           H  
ATOM    592  HG3 PRO A  37      -2.806  -1.259   5.083  1.00  0.00           H  
ATOM    593  HD2 PRO A  37      -5.313  -0.581   3.585  1.00  0.00           H  
ATOM    594  HD3 PRO A  37      -3.763   0.286   3.635  1.00  0.00           H  
ATOM    595  N   VAL A  38      -4.240  -4.823   1.484  1.00  0.00           N  
ATOM    596  CA  VAL A  38      -5.135  -5.704   0.756  1.00  0.00           C  
ATOM    597  C   VAL A  38      -5.532  -6.901   1.615  1.00  0.00           C  
ATOM    598  O   VAL A  38      -4.680  -7.675   2.054  1.00  0.00           O  
ATOM    599  CB  VAL A  38      -4.493  -6.204  -0.556  1.00  0.00           C  
ATOM    600  CG1 VAL A  38      -5.460  -7.080  -1.334  1.00  0.00           C  
ATOM    601  CG2 VAL A  38      -4.034  -5.035  -1.405  1.00  0.00           C  
ATOM    602  H   VAL A  38      -3.275  -5.031   1.512  1.00  0.00           H  
ATOM    603  HA  VAL A  38      -6.022  -5.143   0.508  1.00  0.00           H  
ATOM    604  HB  VAL A  38      -3.627  -6.798  -0.305  1.00  0.00           H  
ATOM    605 HG11 VAL A  38      -6.308  -6.488  -1.648  1.00  0.00           H  
ATOM    606 HG12 VAL A  38      -5.799  -7.886  -0.702  1.00  0.00           H  
ATOM    607 HG13 VAL A  38      -4.960  -7.485  -2.202  1.00  0.00           H  
ATOM    608 HG21 VAL A  38      -4.876  -4.393  -1.621  1.00  0.00           H  
ATOM    609 HG22 VAL A  38      -3.618  -5.407  -2.330  1.00  0.00           H  
ATOM    610 HG23 VAL A  38      -3.280  -4.477  -0.868  1.00  0.00           H  
ATOM    611  N   ARG A  39      -6.827  -7.042   1.856  1.00  0.00           N  
ATOM    612  CA  ARG A  39      -7.349  -8.165   2.618  1.00  0.00           C  
ATOM    613  C   ARG A  39      -7.938  -9.214   1.690  1.00  0.00           C  
ATOM    614  O   ARG A  39      -9.133  -9.175   1.387  1.00  0.00           O  
ATOM    615  CB  ARG A  39      -8.426  -7.712   3.606  1.00  0.00           C  
ATOM    616  CG  ARG A  39      -7.908  -7.378   4.993  1.00  0.00           C  
ATOM    617  CD  ARG A  39      -9.064  -7.182   5.957  1.00  0.00           C  
ATOM    618  NE  ARG A  39      -8.626  -7.076   7.346  1.00  0.00           N  
ATOM    619  CZ  ARG A  39      -9.313  -7.567   8.377  1.00  0.00           C  
ATOM    620  NH1 ARG A  39     -10.445  -8.231   8.174  1.00  0.00           N  
ATOM    621  NH2 ARG A  39      -8.860  -7.397   9.612  1.00  0.00           N  
ATOM    622  H   ARG A  39      -7.457  -6.375   1.497  1.00  0.00           H  
ATOM    623  HA  ARG A  39      -6.531  -8.605   3.167  1.00  0.00           H  
ATOM    624  HB2 ARG A  39      -8.912  -6.834   3.209  1.00  0.00           H  
ATOM    625  HB3 ARG A  39      -9.158  -8.501   3.702  1.00  0.00           H  
ATOM    626  HG2 ARG A  39      -7.289  -8.191   5.344  1.00  0.00           H  
ATOM    627  HG3 ARG A  39      -7.326  -6.469   4.945  1.00  0.00           H  
ATOM    628  HD2 ARG A  39      -9.588  -6.277   5.687  1.00  0.00           H  
ATOM    629  HD3 ARG A  39      -9.735  -8.023   5.865  1.00  0.00           H  
ATOM    630  HE  ARG A  39      -7.779  -6.602   7.522  1.00  0.00           H  
ATOM    631 HH11 ARG A  39     -10.792  -8.369   7.237  1.00  0.00           H  
ATOM    632 HH12 ARG A  39     -10.958  -8.603   8.952  1.00  0.00           H  
ATOM    633 HH21 ARG A  39      -7.999  -6.901   9.769  1.00  0.00           H  
ATOM    634 HH22 ARG A  39      -9.379  -7.763  10.397  1.00  0.00           H  
ATOM    635  N   ASP A  40      -7.087 -10.123   1.221  1.00  0.00           N  
ATOM    636  CA  ASP A  40      -7.506 -11.228   0.361  1.00  0.00           C  
ATOM    637  C   ASP A  40      -8.325 -10.725  -0.830  1.00  0.00           C  
ATOM    638  O   ASP A  40      -9.550 -10.857  -0.868  1.00  0.00           O  
ATOM    639  CB  ASP A  40      -8.297 -12.266   1.170  1.00  0.00           C  
ATOM    640  CG  ASP A  40      -8.675 -13.485   0.353  1.00  0.00           C  
ATOM    641  OD1 ASP A  40      -7.792 -14.328   0.090  1.00  0.00           O  
ATOM    642  OD2 ASP A  40      -9.857 -13.611  -0.031  1.00  0.00           O  
ATOM    643  H   ASP A  40      -6.137 -10.053   1.466  1.00  0.00           H  
ATOM    644  HA  ASP A  40      -6.611 -11.698  -0.020  1.00  0.00           H  
ATOM    645  HB2 ASP A  40      -7.698 -12.592   2.007  1.00  0.00           H  
ATOM    646  HB3 ASP A  40      -9.204 -11.808   1.539  1.00  0.00           H  
ATOM    647  N   GLY A  41      -7.643 -10.099  -1.782  1.00  0.00           N  
ATOM    648  CA  GLY A  41      -8.307  -9.617  -2.980  1.00  0.00           C  
ATOM    649  C   GLY A  41      -8.926  -8.237  -2.815  1.00  0.00           C  
ATOM    650  O   GLY A  41      -8.931  -7.441  -3.756  1.00  0.00           O  
ATOM    651  H   GLY A  41      -6.677  -9.972  -1.676  1.00  0.00           H  
ATOM    652  HA2 GLY A  41      -7.586  -9.581  -3.783  1.00  0.00           H  
ATOM    653  HA3 GLY A  41      -9.084 -10.317  -3.247  1.00  0.00           H  
ATOM    654  N   VAL A  42      -9.445  -7.947  -1.628  1.00  0.00           N  
ATOM    655  CA  VAL A  42     -10.128  -6.680  -1.379  1.00  0.00           C  
ATOM    656  C   VAL A  42      -9.209  -5.687  -0.674  1.00  0.00           C  
ATOM    657  O   VAL A  42      -8.846  -5.881   0.488  1.00  0.00           O  
ATOM    658  CB  VAL A  42     -11.401  -6.881  -0.526  1.00  0.00           C  
ATOM    659  CG1 VAL A  42     -12.146  -5.566  -0.336  1.00  0.00           C  
ATOM    660  CG2 VAL A  42     -12.312  -7.921  -1.157  1.00  0.00           C  
ATOM    661  H   VAL A  42      -9.365  -8.599  -0.897  1.00  0.00           H  
ATOM    662  HA  VAL A  42     -10.422  -6.266  -2.333  1.00  0.00           H  
ATOM    663  HB  VAL A  42     -11.101  -7.243   0.447  1.00  0.00           H  
ATOM    664 HG11 VAL A  42     -13.034  -5.739   0.255  1.00  0.00           H  
ATOM    665 HG12 VAL A  42     -12.428  -5.170  -1.300  1.00  0.00           H  
ATOM    666 HG13 VAL A  42     -11.508  -4.859   0.174  1.00  0.00           H  
ATOM    667 HG21 VAL A  42     -13.194  -8.045  -0.543  1.00  0.00           H  
ATOM    668 HG22 VAL A  42     -11.788  -8.863  -1.230  1.00  0.00           H  
ATOM    669 HG23 VAL A  42     -12.603  -7.592  -2.144  1.00  0.00           H  
ATOM    670  N   PRO A  43      -8.820  -4.611  -1.370  1.00  0.00           N  
ATOM    671  CA  PRO A  43      -7.960  -3.571  -0.814  1.00  0.00           C  
ATOM    672  C   PRO A  43      -8.729  -2.600   0.079  1.00  0.00           C  
ATOM    673  O   PRO A  43      -9.797  -2.105  -0.293  1.00  0.00           O  
ATOM    674  CB  PRO A  43      -7.422  -2.833  -2.051  1.00  0.00           C  
ATOM    675  CG  PRO A  43      -7.975  -3.554  -3.242  1.00  0.00           C  
ATOM    676  CD  PRO A  43      -9.175  -4.314  -2.760  1.00  0.00           C  
ATOM    677  HA  PRO A  43      -7.138  -3.993  -0.258  1.00  0.00           H  
ATOM    678  HB2 PRO A  43      -7.757  -1.807  -2.026  1.00  0.00           H  
ATOM    679  HB3 PRO A  43      -6.343  -2.860  -2.044  1.00  0.00           H  
ATOM    680  HG2 PRO A  43      -8.265  -2.839  -3.998  1.00  0.00           H  
ATOM    681  HG3 PRO A  43      -7.234  -4.235  -3.636  1.00  0.00           H  
ATOM    682  HD2 PRO A  43     -10.059  -3.698  -2.813  1.00  0.00           H  
ATOM    683  HD3 PRO A  43      -9.306  -5.222  -3.331  1.00  0.00           H  
ATOM    684  N   ILE A  44      -8.185  -2.334   1.256  1.00  0.00           N  
ATOM    685  CA  ILE A  44      -8.779  -1.376   2.174  1.00  0.00           C  
ATOM    686  C   ILE A  44      -8.382   0.035   1.764  1.00  0.00           C  
ATOM    687  O   ILE A  44      -7.280   0.495   2.060  1.00  0.00           O  
ATOM    688  CB  ILE A  44      -8.345  -1.635   3.637  1.00  0.00           C  
ATOM    689  CG1 ILE A  44      -8.698  -3.070   4.058  1.00  0.00           C  
ATOM    690  CG2 ILE A  44      -8.996  -0.625   4.578  1.00  0.00           C  
ATOM    691  CD1 ILE A  44     -10.170  -3.400   3.932  1.00  0.00           C  
ATOM    692  H   ILE A  44      -7.349  -2.789   1.511  1.00  0.00           H  
ATOM    693  HA  ILE A  44      -9.854  -1.470   2.109  1.00  0.00           H  
ATOM    694  HB  ILE A  44      -7.275  -1.504   3.698  1.00  0.00           H  
ATOM    695 HG12 ILE A  44      -8.151  -3.765   3.440  1.00  0.00           H  
ATOM    696 HG13 ILE A  44      -8.415  -3.217   5.089  1.00  0.00           H  
ATOM    697 HG21 ILE A  44      -8.703  -0.838   5.596  1.00  0.00           H  
ATOM    698 HG22 ILE A  44     -10.071  -0.692   4.491  1.00  0.00           H  
ATOM    699 HG23 ILE A  44      -8.676   0.372   4.313  1.00  0.00           H  
ATOM    700 HD11 ILE A  44     -10.477  -3.279   2.904  1.00  0.00           H  
ATOM    701 HD12 ILE A  44     -10.744  -2.734   4.560  1.00  0.00           H  
ATOM    702 HD13 ILE A  44     -10.338  -4.422   4.240  1.00  0.00           H  
ATOM    703  N   MET A  45      -9.286   0.708   1.069  1.00  0.00           N  
ATOM    704  CA  MET A  45      -9.011   2.032   0.530  1.00  0.00           C  
ATOM    705  C   MET A  45      -9.347   3.115   1.552  1.00  0.00           C  
ATOM    706  O   MET A  45      -9.505   4.283   1.205  1.00  0.00           O  
ATOM    707  CB  MET A  45      -9.816   2.255  -0.753  1.00  0.00           C  
ATOM    708  CG  MET A  45      -9.653   1.146  -1.783  1.00  0.00           C  
ATOM    709  SD  MET A  45      -7.944   0.920  -2.317  1.00  0.00           S  
ATOM    710  CE  MET A  45      -7.637   2.466  -3.167  1.00  0.00           C  
ATOM    711  H   MET A  45     -10.160   0.299   0.903  1.00  0.00           H  
ATOM    712  HA  MET A  45      -7.958   2.083   0.298  1.00  0.00           H  
ATOM    713  HB2 MET A  45     -10.864   2.329  -0.498  1.00  0.00           H  
ATOM    714  HB3 MET A  45      -9.499   3.182  -1.204  1.00  0.00           H  
ATOM    715  HG2 MET A  45     -10.003   0.219  -1.352  1.00  0.00           H  
ATOM    716  HG3 MET A  45     -10.256   1.387  -2.645  1.00  0.00           H  
ATOM    717  HE1 MET A  45      -6.622   2.478  -3.528  1.00  0.00           H  
ATOM    718  HE2 MET A  45      -7.788   3.291  -2.485  1.00  0.00           H  
ATOM    719  HE3 MET A  45      -8.317   2.560  -4.001  1.00  0.00           H  
ATOM    720  N   LEU A  46      -9.447   2.718   2.811  1.00  0.00           N  
ATOM    721  CA  LEU A  46      -9.772   3.641   3.885  1.00  0.00           C  
ATOM    722  C   LEU A  46      -8.498   4.231   4.472  1.00  0.00           C  
ATOM    723  O   LEU A  46      -7.658   3.505   5.000  1.00  0.00           O  
ATOM    724  CB  LEU A  46     -10.575   2.931   4.976  1.00  0.00           C  
ATOM    725  CG  LEU A  46     -11.931   2.379   4.532  1.00  0.00           C  
ATOM    726  CD1 LEU A  46     -12.589   1.614   5.669  1.00  0.00           C  
ATOM    727  CD2 LEU A  46     -12.832   3.506   4.053  1.00  0.00           C  
ATOM    728  H   LEU A  46      -9.272   1.780   3.025  1.00  0.00           H  
ATOM    729  HA  LEU A  46     -10.369   4.439   3.471  1.00  0.00           H  
ATOM    730  HB2 LEU A  46      -9.983   2.110   5.353  1.00  0.00           H  
ATOM    731  HB3 LEU A  46     -10.743   3.631   5.782  1.00  0.00           H  
ATOM    732  HG  LEU A  46     -11.782   1.695   3.710  1.00  0.00           H  
ATOM    733 HD11 LEU A  46     -12.707   2.268   6.522  1.00  0.00           H  
ATOM    734 HD12 LEU A  46     -11.967   0.775   5.945  1.00  0.00           H  
ATOM    735 HD13 LEU A  46     -13.558   1.256   5.353  1.00  0.00           H  
ATOM    736 HD21 LEU A  46     -12.371   4.000   3.210  1.00  0.00           H  
ATOM    737 HD22 LEU A  46     -12.976   4.217   4.853  1.00  0.00           H  
ATOM    738 HD23 LEU A  46     -13.785   3.099   3.755  1.00  0.00           H  
ATOM    739  N   GLU A  47      -8.374   5.547   4.384  1.00  0.00           N  
ATOM    740  CA  GLU A  47      -7.183   6.256   4.848  1.00  0.00           C  
ATOM    741  C   GLU A  47      -6.936   6.024   6.340  1.00  0.00           C  
ATOM    742  O   GLU A  47      -5.793   5.854   6.769  1.00  0.00           O  
ATOM    743  CB  GLU A  47      -7.337   7.752   4.536  1.00  0.00           C  
ATOM    744  CG  GLU A  47      -6.255   8.646   5.124  1.00  0.00           C  
ATOM    745  CD  GLU A  47      -6.705   9.352   6.387  1.00  0.00           C  
ATOM    746  OE1 GLU A  47      -7.316  10.437   6.281  1.00  0.00           O  
ATOM    747  OE2 GLU A  47      -6.454   8.831   7.489  1.00  0.00           O  
ATOM    748  H   GLU A  47      -9.110   6.068   3.986  1.00  0.00           H  
ATOM    749  HA  GLU A  47      -6.340   5.872   4.294  1.00  0.00           H  
ATOM    750  HB2 GLU A  47      -7.328   7.883   3.465  1.00  0.00           H  
ATOM    751  HB3 GLU A  47      -8.292   8.084   4.918  1.00  0.00           H  
ATOM    752  HG2 GLU A  47      -5.392   8.039   5.358  1.00  0.00           H  
ATOM    753  HG3 GLU A  47      -5.981   9.390   4.392  1.00  0.00           H  
ATOM    754  N   ALA A  48      -8.013   5.986   7.118  1.00  0.00           N  
ATOM    755  CA  ALA A  48      -7.913   5.823   8.567  1.00  0.00           C  
ATOM    756  C   ALA A  48      -7.416   4.429   8.949  1.00  0.00           C  
ATOM    757  O   ALA A  48      -7.085   4.177  10.110  1.00  0.00           O  
ATOM    758  CB  ALA A  48      -9.261   6.090   9.220  1.00  0.00           C  
ATOM    759  H   ALA A  48      -8.901   6.078   6.706  1.00  0.00           H  
ATOM    760  HA  ALA A  48      -7.212   6.558   8.937  1.00  0.00           H  
ATOM    761  HB1 ALA A  48      -9.626   7.061   8.917  1.00  0.00           H  
ATOM    762  HB2 ALA A  48      -9.150   6.066  10.292  1.00  0.00           H  
ATOM    763  HB3 ALA A  48      -9.963   5.329   8.914  1.00  0.00           H  
ATOM    764  N   GLU A  49      -7.371   3.523   7.976  1.00  0.00           N  
ATOM    765  CA  GLU A  49      -6.929   2.155   8.222  1.00  0.00           C  
ATOM    766  C   GLU A  49      -5.822   1.760   7.250  1.00  0.00           C  
ATOM    767  O   GLU A  49      -5.508   0.578   7.089  1.00  0.00           O  
ATOM    768  CB  GLU A  49      -8.106   1.183   8.103  1.00  0.00           C  
ATOM    769  CG  GLU A  49      -9.234   1.489   9.075  1.00  0.00           C  
ATOM    770  CD  GLU A  49     -10.283   0.403   9.121  1.00  0.00           C  
ATOM    771  OE1 GLU A  49     -10.058  -0.611   9.810  1.00  0.00           O  
ATOM    772  OE2 GLU A  49     -11.343   0.568   8.486  1.00  0.00           O  
ATOM    773  H   GLU A  49      -7.633   3.784   7.067  1.00  0.00           H  
ATOM    774  HA  GLU A  49      -6.540   2.112   9.227  1.00  0.00           H  
ATOM    775  HB2 GLU A  49      -8.499   1.234   7.099  1.00  0.00           H  
ATOM    776  HB3 GLU A  49      -7.753   0.179   8.293  1.00  0.00           H  
ATOM    777  HG2 GLU A  49      -8.819   1.607  10.062  1.00  0.00           H  
ATOM    778  HG3 GLU A  49      -9.708   2.411   8.773  1.00  0.00           H  
ATOM    779  N   ALA A  50      -5.224   2.758   6.618  1.00  0.00           N  
ATOM    780  CA  ALA A  50      -4.153   2.530   5.660  1.00  0.00           C  
ATOM    781  C   ALA A  50      -2.795   2.790   6.299  1.00  0.00           C  
ATOM    782  O   ALA A  50      -2.693   3.493   7.303  1.00  0.00           O  
ATOM    783  CB  ALA A  50      -4.340   3.411   4.433  1.00  0.00           C  
ATOM    784  H   ALA A  50      -5.506   3.680   6.808  1.00  0.00           H  
ATOM    785  HA  ALA A  50      -4.199   1.496   5.345  1.00  0.00           H  
ATOM    786  HB1 ALA A  50      -5.324   3.245   4.017  1.00  0.00           H  
ATOM    787  HB2 ALA A  50      -3.592   3.163   3.693  1.00  0.00           H  
ATOM    788  HB3 ALA A  50      -4.238   4.450   4.714  1.00  0.00           H  
ATOM    789  N   ARG A  51      -1.754   2.224   5.709  1.00  0.00           N  
ATOM    790  CA  ARG A  51      -0.408   2.385   6.228  1.00  0.00           C  
ATOM    791  C   ARG A  51       0.267   3.583   5.574  1.00  0.00           C  
ATOM    792  O   ARG A  51       0.681   3.514   4.419  1.00  0.00           O  
ATOM    793  CB  ARG A  51       0.419   1.119   5.979  1.00  0.00           C  
ATOM    794  CG  ARG A  51       1.871   1.244   6.412  1.00  0.00           C  
ATOM    795  CD  ARG A  51       2.676   0.016   6.029  1.00  0.00           C  
ATOM    796  NE  ARG A  51       4.089   0.168   6.373  1.00  0.00           N  
ATOM    797  CZ  ARG A  51       5.076  -0.515   5.796  1.00  0.00           C  
ATOM    798  NH1 ARG A  51       4.811  -1.417   4.856  1.00  0.00           N  
ATOM    799  NH2 ARG A  51       6.336  -0.284   6.155  1.00  0.00           N  
ATOM    800  H   ARG A  51      -1.894   1.697   4.889  1.00  0.00           H  
ATOM    801  HA  ARG A  51      -0.480   2.558   7.291  1.00  0.00           H  
ATOM    802  HB2 ARG A  51      -0.026   0.298   6.523  1.00  0.00           H  
ATOM    803  HB3 ARG A  51       0.398   0.892   4.923  1.00  0.00           H  
ATOM    804  HG2 ARG A  51       2.306   2.109   5.935  1.00  0.00           H  
ATOM    805  HG3 ARG A  51       1.907   1.365   7.485  1.00  0.00           H  
ATOM    806  HD2 ARG A  51       2.275  -0.837   6.554  1.00  0.00           H  
ATOM    807  HD3 ARG A  51       2.586  -0.142   4.963  1.00  0.00           H  
ATOM    808  HE  ARG A  51       4.315   0.829   7.078  1.00  0.00           H  
ATOM    809 HH11 ARG A  51       3.857  -1.594   4.571  1.00  0.00           H  
ATOM    810 HH12 ARG A  51       5.555  -1.928   4.415  1.00  0.00           H  
ATOM    811 HH21 ARG A  51       6.545   0.412   6.866  1.00  0.00           H  
ATOM    812 HH22 ARG A  51       7.083  -0.793   5.727  1.00  0.00           H  
ATOM    813  N   SER A  52       0.355   4.686   6.295  1.00  0.00           N  
ATOM    814  CA  SER A  52       1.042   5.850   5.782  1.00  0.00           C  
ATOM    815  C   SER A  52       2.538   5.712   5.941  1.00  0.00           C  
ATOM    816  O   SER A  52       3.037   5.301   6.988  1.00  0.00           O  
ATOM    817  CB  SER A  52       0.558   7.120   6.459  1.00  0.00           C  
ATOM    818  OG  SER A  52       1.464   8.199   6.263  1.00  0.00           O  
ATOM    819  H   SER A  52      -0.053   4.719   7.184  1.00  0.00           H  
ATOM    820  HA  SER A  52       0.817   5.918   4.729  1.00  0.00           H  
ATOM    821  HB2 SER A  52      -0.391   7.383   6.029  1.00  0.00           H  
ATOM    822  HB3 SER A  52       0.448   6.946   7.516  1.00  0.00           H  
ATOM    823  HG  SER A  52       1.048   9.024   6.565  1.00  0.00           H  
ATOM    824  N   LEU A  53       3.236   6.076   4.891  1.00  0.00           N  
ATOM    825  CA  LEU A  53       4.689   6.034   4.875  1.00  0.00           C  
ATOM    826  C   LEU A  53       5.239   7.432   5.094  1.00  0.00           C  
ATOM    827  O   LEU A  53       6.451   7.653   5.104  1.00  0.00           O  
ATOM    828  CB  LEU A  53       5.203   5.461   3.551  1.00  0.00           C  
ATOM    829  CG  LEU A  53       4.809   4.007   3.273  1.00  0.00           C  
ATOM    830  CD1 LEU A  53       5.385   3.540   1.946  1.00  0.00           C  
ATOM    831  CD2 LEU A  53       5.271   3.101   4.409  1.00  0.00           C  
ATOM    832  H   LEU A  53       2.749   6.403   4.098  1.00  0.00           H  
ATOM    833  HA  LEU A  53       5.014   5.399   5.687  1.00  0.00           H  
ATOM    834  HB2 LEU A  53       4.822   6.074   2.746  1.00  0.00           H  
ATOM    835  HB3 LEU A  53       6.281   5.526   3.550  1.00  0.00           H  
ATOM    836  HG  LEU A  53       3.734   3.941   3.209  1.00  0.00           H  
ATOM    837 HD11 LEU A  53       5.120   2.506   1.782  1.00  0.00           H  
ATOM    838 HD12 LEU A  53       6.459   3.637   1.964  1.00  0.00           H  
ATOM    839 HD13 LEU A  53       4.982   4.144   1.146  1.00  0.00           H  
ATOM    840 HD21 LEU A  53       4.815   3.422   5.334  1.00  0.00           H  
ATOM    841 HD22 LEU A  53       6.346   3.157   4.500  1.00  0.00           H  
ATOM    842 HD23 LEU A  53       4.981   2.081   4.198  1.00  0.00           H  
ATOM    843  N   ASP A  54       4.328   8.377   5.259  1.00  0.00           N  
ATOM    844  CA  ASP A  54       4.699   9.750   5.554  1.00  0.00           C  
ATOM    845  C   ASP A  54       4.713   9.952   7.059  1.00  0.00           C  
ATOM    846  O   ASP A  54       5.458  10.780   7.586  1.00  0.00           O  
ATOM    847  CB  ASP A  54       3.721  10.722   4.893  1.00  0.00           C  
ATOM    848  CG  ASP A  54       4.149  12.168   5.030  1.00  0.00           C  
ATOM    849  OD1 ASP A  54       4.926  12.642   4.177  1.00  0.00           O  
ATOM    850  OD2 ASP A  54       3.698  12.843   5.977  1.00  0.00           O  
ATOM    851  H   ASP A  54       3.375   8.142   5.190  1.00  0.00           H  
ATOM    852  HA  ASP A  54       5.693   9.920   5.164  1.00  0.00           H  
ATOM    853  HB2 ASP A  54       3.649  10.488   3.843  1.00  0.00           H  
ATOM    854  HB3 ASP A  54       2.750  10.609   5.351  1.00  0.00           H  
ATOM    855  N   ALA A  55       3.885   9.173   7.747  1.00  0.00           N  
ATOM    856  CA  ALA A  55       3.844   9.192   9.201  1.00  0.00           C  
ATOM    857  C   ALA A  55       4.812   8.165   9.776  1.00  0.00           C  
ATOM    858  O   ALA A  55       5.447   8.409  10.802  1.00  0.00           O  
ATOM    859  CB  ALA A  55       2.430   8.927   9.699  1.00  0.00           C  
ATOM    860  H   ALA A  55       3.282   8.571   7.258  1.00  0.00           H  
ATOM    861  HA  ALA A  55       4.140  10.176   9.530  1.00  0.00           H  
ATOM    862  HB1 ALA A  55       2.114   7.942   9.384  1.00  0.00           H  
ATOM    863  HB2 ALA A  55       1.761   9.667   9.287  1.00  0.00           H  
ATOM    864  HB3 ALA A  55       2.408   8.984  10.779  1.00  0.00           H  
ATOM    865  N   GLU A  56       4.923   7.017   9.106  1.00  0.00           N  
ATOM    866  CA  GLU A  56       5.830   5.959   9.543  1.00  0.00           C  
ATOM    867  C   GLU A  56       7.278   6.425   9.406  1.00  0.00           C  
ATOM    868  O   GLU A  56       7.620   7.138   8.459  1.00  0.00           O  
ATOM    869  CB  GLU A  56       5.603   4.680   8.724  1.00  0.00           C  
ATOM    870  CG  GLU A  56       6.262   3.444   9.319  1.00  0.00           C  
ATOM    871  CD  GLU A  56       6.040   2.194   8.487  1.00  0.00           C  
ATOM    872  OE1 GLU A  56       4.903   1.674   8.474  1.00  0.00           O  
ATOM    873  OE2 GLU A  56       7.006   1.711   7.861  1.00  0.00           O  
ATOM    874  H   GLU A  56       4.384   6.879   8.299  1.00  0.00           H  
ATOM    875  HA  GLU A  56       5.624   5.755  10.584  1.00  0.00           H  
ATOM    876  HB2 GLU A  56       4.541   4.495   8.656  1.00  0.00           H  
ATOM    877  HB3 GLU A  56       5.998   4.828   7.730  1.00  0.00           H  
ATOM    878  HG2 GLU A  56       7.325   3.622   9.393  1.00  0.00           H  
ATOM    879  HG3 GLU A  56       5.857   3.278  10.306  1.00  0.00           H  
ATOM    880  N   ALA A  57       8.118   6.031  10.358  1.00  0.00           N  
ATOM    881  CA  ALA A  57       9.516   6.446  10.377  1.00  0.00           C  
ATOM    882  C   ALA A  57      10.259   5.939   9.143  1.00  0.00           C  
ATOM    883  O   ALA A  57       9.994   4.836   8.660  1.00  0.00           O  
ATOM    884  CB  ALA A  57      10.187   5.944  11.643  1.00  0.00           C  
ATOM    885  H   ALA A  57       7.791   5.435  11.062  1.00  0.00           H  
ATOM    886  HA  ALA A  57       9.545   7.526  10.384  1.00  0.00           H  
ATOM    887  HB1 ALA A  57      11.215   6.274  11.659  1.00  0.00           H  
ATOM    888  HB2 ALA A  57      10.154   4.867  11.661  1.00  0.00           H  
ATOM    889  HB3 ALA A  57       9.668   6.337  12.505  1.00  0.00           H  
ATOM    890  N   PRO A  58      11.185   6.746   8.607  1.00  0.00           N  
ATOM    891  CA  PRO A  58      11.974   6.378   7.433  1.00  0.00           C  
ATOM    892  C   PRO A  58      12.997   5.291   7.752  1.00  0.00           C  
ATOM    893  O   PRO A  58      14.104   5.573   8.220  1.00  0.00           O  
ATOM    894  CB  PRO A  58      12.681   7.680   7.028  1.00  0.00           C  
ATOM    895  CG  PRO A  58      12.067   8.757   7.864  1.00  0.00           C  
ATOM    896  CD  PRO A  58      11.534   8.085   9.095  1.00  0.00           C  
ATOM    897  HA  PRO A  58      11.340   6.043   6.625  1.00  0.00           H  
ATOM    898  HB2 PRO A  58      13.740   7.588   7.222  1.00  0.00           H  
ATOM    899  HB3 PRO A  58      12.521   7.861   5.976  1.00  0.00           H  
ATOM    900  HG2 PRO A  58      12.818   9.485   8.132  1.00  0.00           H  
ATOM    901  HG3 PRO A  58      11.264   9.232   7.320  1.00  0.00           H  
ATOM    902  HD2 PRO A  58      12.297   8.033   9.858  1.00  0.00           H  
ATOM    903  HD3 PRO A  58      10.661   8.603   9.463  1.00  0.00           H  
ATOM    904  N   ALA A  59      12.612   4.047   7.527  1.00  0.00           N  
ATOM    905  CA  ALA A  59      13.488   2.921   7.800  1.00  0.00           C  
ATOM    906  C   ALA A  59      14.443   2.684   6.639  1.00  0.00           C  
ATOM    907  O   ALA A  59      14.063   2.114   5.613  1.00  0.00           O  
ATOM    908  CB  ALA A  59      12.676   1.667   8.084  1.00  0.00           C  
ATOM    909  H   ALA A  59      11.713   3.882   7.176  1.00  0.00           H  
ATOM    910  HA  ALA A  59      14.064   3.158   8.682  1.00  0.00           H  
ATOM    911  HB1 ALA A  59      12.097   1.408   7.210  1.00  0.00           H  
ATOM    912  HB2 ALA A  59      12.013   1.848   8.916  1.00  0.00           H  
ATOM    913  HB3 ALA A  59      13.343   0.852   8.325  1.00  0.00           H  
ATOM    914  N   GLN A  60      15.674   3.148   6.797  1.00  0.00           N  
ATOM    915  CA  GLN A  60      16.697   2.939   5.788  1.00  0.00           C  
ATOM    916  C   GLN A  60      17.071   1.464   5.723  1.00  0.00           C  
ATOM    917  O   GLN A  60      17.252   0.818   6.755  1.00  0.00           O  
ATOM    918  CB  GLN A  60      17.944   3.778   6.084  1.00  0.00           C  
ATOM    919  CG  GLN A  60      17.726   5.280   5.982  1.00  0.00           C  
ATOM    920  CD  GLN A  60      19.025   6.054   6.097  1.00  0.00           C  
ATOM    921  OE1 GLN A  60      20.090   5.560   5.721  1.00  0.00           O  
ATOM    922  NE2 GLN A  60      18.947   7.273   6.607  1.00  0.00           N  
ATOM    923  H   GLN A  60      15.898   3.637   7.613  1.00  0.00           H  
ATOM    924  HA  GLN A  60      16.288   3.236   4.832  1.00  0.00           H  
ATOM    925  HB2 GLN A  60      18.283   3.555   7.084  1.00  0.00           H  
ATOM    926  HB3 GLN A  60      18.719   3.503   5.384  1.00  0.00           H  
ATOM    927  HG2 GLN A  60      17.274   5.506   5.027  1.00  0.00           H  
ATOM    928  HG3 GLN A  60      17.065   5.592   6.776  1.00  0.00           H  
ATOM    929 HE21 GLN A  60      18.068   7.608   6.881  1.00  0.00           H  
ATOM    930 HE22 GLN A  60      19.780   7.797   6.684  1.00  0.00           H  
ATOM    931  N   PRO A  61      17.177   0.911   4.512  1.00  0.00           N  
ATOM    932  CA  PRO A  61      17.537  -0.493   4.322  1.00  0.00           C  
ATOM    933  C   PRO A  61      18.920  -0.801   4.882  1.00  0.00           C  
ATOM    934  O   PRO A  61      19.931  -0.344   4.349  1.00  0.00           O  
ATOM    935  CB  PRO A  61      17.515  -0.677   2.801  1.00  0.00           C  
ATOM    936  CG  PRO A  61      16.708   0.466   2.282  1.00  0.00           C  
ATOM    937  CD  PRO A  61      16.946   1.600   3.233  1.00  0.00           C  
ATOM    938  HA  PRO A  61      16.811  -1.151   4.778  1.00  0.00           H  
ATOM    939  HB2 PRO A  61      18.527  -0.654   2.422  1.00  0.00           H  
ATOM    940  HB3 PRO A  61      17.057  -1.624   2.561  1.00  0.00           H  
ATOM    941  HG2 PRO A  61      17.042   0.733   1.291  1.00  0.00           H  
ATOM    942  HG3 PRO A  61      15.661   0.203   2.269  1.00  0.00           H  
ATOM    943  HD2 PRO A  61      17.815   2.168   2.937  1.00  0.00           H  
ATOM    944  HD3 PRO A  61      16.075   2.236   3.290  1.00  0.00           H  
ATOM    945  N   SER A  62      18.953  -1.551   5.971  1.00  0.00           N  
ATOM    946  CA  SER A  62      20.205  -1.940   6.590  1.00  0.00           C  
ATOM    947  C   SER A  62      20.751  -3.179   5.889  1.00  0.00           C  
ATOM    948  O   SER A  62      20.115  -4.235   5.894  1.00  0.00           O  
ATOM    949  CB  SER A  62      19.992  -2.210   8.082  1.00  0.00           C  
ATOM    950  OG  SER A  62      21.226  -2.304   8.775  1.00  0.00           O  
ATOM    951  H   SER A  62      18.111  -1.854   6.367  1.00  0.00           H  
ATOM    952  HA  SER A  62      20.908  -1.127   6.469  1.00  0.00           H  
ATOM    953  HB2 SER A  62      19.415  -1.406   8.512  1.00  0.00           H  
ATOM    954  HB3 SER A  62      19.455  -3.140   8.202  1.00  0.00           H  
ATOM    955  HG  SER A  62      21.484  -1.428   9.082  1.00  0.00           H  
ATOM    956  N   LEU A  63      21.919  -3.038   5.277  1.00  0.00           N  
ATOM    957  CA  LEU A  63      22.497  -4.112   4.478  1.00  0.00           C  
ATOM    958  C   LEU A  63      23.272  -5.103   5.337  1.00  0.00           C  
ATOM    959  O   LEU A  63      23.535  -4.849   6.518  1.00  0.00           O  
ATOM    960  CB  LEU A  63      23.427  -3.558   3.388  1.00  0.00           C  
ATOM    961  CG  LEU A  63      22.753  -2.764   2.259  1.00  0.00           C  
ATOM    962  CD1 LEU A  63      21.514  -3.484   1.747  1.00  0.00           C  
ATOM    963  CD2 LEU A  63      22.419  -1.352   2.707  1.00  0.00           C  
ATOM    964  H   LEU A  63      22.405  -2.192   5.365  1.00  0.00           H  
ATOM    965  HA  LEU A  63      21.684  -4.637   4.001  1.00  0.00           H  
ATOM    966  HB2 LEU A  63      24.156  -2.916   3.863  1.00  0.00           H  
ATOM    967  HB3 LEU A  63      23.951  -4.391   2.943  1.00  0.00           H  
ATOM    968  HG  LEU A  63      23.444  -2.689   1.433  1.00  0.00           H  
ATOM    969 HD11 LEU A  63      20.800  -3.591   2.550  1.00  0.00           H  
ATOM    970 HD12 LEU A  63      21.793  -4.461   1.382  1.00  0.00           H  
ATOM    971 HD13 LEU A  63      21.073  -2.913   0.943  1.00  0.00           H  
ATOM    972 HD21 LEU A  63      21.772  -1.390   3.570  1.00  0.00           H  
ATOM    973 HD22 LEU A  63      21.918  -0.828   1.905  1.00  0.00           H  
ATOM    974 HD23 LEU A  63      23.330  -0.832   2.962  1.00  0.00           H  
ATOM    975  N   GLU A  64      23.625  -6.229   4.713  1.00  0.00           N  
ATOM    976  CA  GLU A  64      24.436  -7.280   5.328  1.00  0.00           C  
ATOM    977  C   GLU A  64      23.677  -8.071   6.383  1.00  0.00           C  
ATOM    978  O   GLU A  64      23.125  -7.522   7.336  1.00  0.00           O  
ATOM    979  CB  GLU A  64      25.737  -6.719   5.912  1.00  0.00           C  
ATOM    980  CG  GLU A  64      26.788  -6.430   4.855  1.00  0.00           C  
ATOM    981  CD  GLU A  64      27.095  -7.651   4.012  1.00  0.00           C  
ATOM    982  OE1 GLU A  64      27.867  -8.520   4.469  1.00  0.00           O  
ATOM    983  OE2 GLU A  64      26.553  -7.756   2.889  1.00  0.00           O  
ATOM    984  H   GLU A  64      23.317  -6.362   3.790  1.00  0.00           H  
ATOM    985  HA  GLU A  64      24.701  -7.967   4.536  1.00  0.00           H  
ATOM    986  HB2 GLU A  64      25.517  -5.799   6.434  1.00  0.00           H  
ATOM    987  HB3 GLU A  64      26.145  -7.434   6.611  1.00  0.00           H  
ATOM    988  HG2 GLU A  64      26.424  -5.644   4.209  1.00  0.00           H  
ATOM    989  HG3 GLU A  64      27.696  -6.106   5.342  1.00  0.00           H  
ATOM    990  N   HIS A  65      23.670  -9.383   6.201  1.00  0.00           N  
ATOM    991  CA  HIS A  65      23.061 -10.292   7.160  1.00  0.00           C  
ATOM    992  C   HIS A  65      23.898 -10.324   8.439  1.00  0.00           C  
ATOM    993  O   HIS A  65      23.402 -10.660   9.514  1.00  0.00           O  
ATOM    994  CB  HIS A  65      22.940 -11.693   6.547  1.00  0.00           C  
ATOM    995  CG  HIS A  65      22.225 -12.688   7.407  1.00  0.00           C  
ATOM    996  ND1 HIS A  65      22.593 -14.013   7.478  1.00  0.00           N  
ATOM    997  CD2 HIS A  65      21.149 -12.554   8.218  1.00  0.00           C  
ATOM    998  CE1 HIS A  65      21.780 -14.650   8.296  1.00  0.00           C  
ATOM    999  NE2 HIS A  65      20.895 -13.789   8.757  1.00  0.00           N  
ATOM   1000  H   HIS A  65      24.087  -9.753   5.390  1.00  0.00           H  
ATOM   1001  HA  HIS A  65      22.075  -9.919   7.395  1.00  0.00           H  
ATOM   1002  HB2 HIS A  65      22.400 -11.621   5.616  1.00  0.00           H  
ATOM   1003  HB3 HIS A  65      23.932 -12.075   6.352  1.00  0.00           H  
ATOM   1004  HD1 HIS A  65      23.340 -14.427   6.993  1.00  0.00           H  
ATOM   1005  HD2 HIS A  65      20.597 -11.644   8.407  1.00  0.00           H  
ATOM   1006  HE1 HIS A  65      21.832 -15.698   8.550  1.00  0.00           H  
ATOM   1007  HE2 HIS A  65      20.116 -14.023   9.321  1.00  0.00           H  
ATOM   1008  N   HIS A  66      25.172  -9.965   8.301  1.00  0.00           N  
ATOM   1009  CA  HIS A  66      26.074  -9.834   9.440  1.00  0.00           C  
ATOM   1010  C   HIS A  66      25.575  -8.737  10.379  1.00  0.00           C  
ATOM   1011  O   HIS A  66      25.655  -7.553  10.064  1.00  0.00           O  
ATOM   1012  CB  HIS A  66      27.494  -9.516   8.949  1.00  0.00           C  
ATOM   1013  CG  HIS A  66      28.500  -9.307  10.042  1.00  0.00           C  
ATOM   1014  ND1 HIS A  66      29.303  -8.188  10.123  1.00  0.00           N  
ATOM   1015  CD2 HIS A  66      28.848 -10.090  11.091  1.00  0.00           C  
ATOM   1016  CE1 HIS A  66      30.098  -8.290  11.171  1.00  0.00           C  
ATOM   1017  NE2 HIS A  66      29.841  -9.435  11.775  1.00  0.00           N  
ATOM   1018  H   HIS A  66      25.516  -9.781   7.400  1.00  0.00           H  
ATOM   1019  HA  HIS A  66      26.084 -10.777   9.970  1.00  0.00           H  
ATOM   1020  HB2 HIS A  66      27.843 -10.331   8.335  1.00  0.00           H  
ATOM   1021  HB3 HIS A  66      27.462  -8.616   8.352  1.00  0.00           H  
ATOM   1022  HD1 HIS A  66      29.305  -7.428   9.484  1.00  0.00           H  
ATOM   1023  HD2 HIS A  66      28.423 -11.052  11.342  1.00  0.00           H  
ATOM   1024  HE1 HIS A  66      30.830  -7.560  11.484  1.00  0.00           H  
ATOM   1025  HE2 HIS A  66      30.319  -9.781  12.571  1.00  0.00           H  
ATOM   1026  N   HIS A  67      25.035  -9.139  11.517  1.00  0.00           N  
ATOM   1027  CA  HIS A  67      24.500  -8.197  12.492  1.00  0.00           C  
ATOM   1028  C   HIS A  67      24.944  -8.573  13.900  1.00  0.00           C  
ATOM   1029  O   HIS A  67      25.041  -9.755  14.237  1.00  0.00           O  
ATOM   1030  CB  HIS A  67      22.969  -8.159  12.418  1.00  0.00           C  
ATOM   1031  CG  HIS A  67      22.413  -7.035  11.589  1.00  0.00           C  
ATOM   1032  ND1 HIS A  67      22.649  -6.891  10.236  1.00  0.00           N  
ATOM   1033  CD2 HIS A  67      21.609  -6.003  11.937  1.00  0.00           C  
ATOM   1034  CE1 HIS A  67      22.013  -5.820   9.794  1.00  0.00           C  
ATOM   1035  NE2 HIS A  67      21.371  -5.265  10.805  1.00  0.00           N  
ATOM   1036  H   HIS A  67      24.991 -10.102  11.712  1.00  0.00           H  
ATOM   1037  HA  HIS A  67      24.889  -7.217  12.255  1.00  0.00           H  
ATOM   1038  HB2 HIS A  67      22.616  -9.086  11.993  1.00  0.00           H  
ATOM   1039  HB3 HIS A  67      22.574  -8.058  13.418  1.00  0.00           H  
ATOM   1040  HD1 HIS A  67      23.210  -7.477   9.682  1.00  0.00           H  
ATOM   1041  HD2 HIS A  67      21.225  -5.797  12.926  1.00  0.00           H  
ATOM   1042  HE1 HIS A  67      22.017  -5.459   8.775  1.00  0.00           H  
ATOM   1043  HE2 HIS A  67      20.642  -4.603  10.711  1.00  0.00           H  
ATOM   1044  N   HIS A  68      25.219  -7.565  14.713  1.00  0.00           N  
ATOM   1045  CA  HIS A  68      25.640  -7.770  16.093  1.00  0.00           C  
ATOM   1046  C   HIS A  68      25.076  -6.640  16.950  1.00  0.00           C  
ATOM   1047  O   HIS A  68      24.940  -5.520  16.469  1.00  0.00           O  
ATOM   1048  CB  HIS A  68      27.175  -7.805  16.174  1.00  0.00           C  
ATOM   1049  CG  HIS A  68      27.724  -8.380  17.451  1.00  0.00           C  
ATOM   1050  ND1 HIS A  68      27.932  -9.731  17.634  1.00  0.00           N  
ATOM   1051  CD2 HIS A  68      28.132  -7.781  18.597  1.00  0.00           C  
ATOM   1052  CE1 HIS A  68      28.443  -9.938  18.833  1.00  0.00           C  
ATOM   1053  NE2 HIS A  68      28.573  -8.774  19.439  1.00  0.00           N  
ATOM   1054  H   HIS A  68      25.131  -6.646  14.379  1.00  0.00           H  
ATOM   1055  HA  HIS A  68      25.237  -8.710  16.434  1.00  0.00           H  
ATOM   1056  HB2 HIS A  68      27.555  -8.402  15.360  1.00  0.00           H  
ATOM   1057  HB3 HIS A  68      27.551  -6.796  16.077  1.00  0.00           H  
ATOM   1058  HD1 HIS A  68      27.726 -10.442  16.977  1.00  0.00           H  
ATOM   1059  HD2 HIS A  68      28.112  -6.723  18.809  1.00  0.00           H  
ATOM   1060  HE1 HIS A  68      28.707 -10.899  19.248  1.00  0.00           H  
ATOM   1061  HE2 HIS A  68      29.022  -8.633  20.309  1.00  0.00           H  
ATOM   1062  N   HIS A  69      24.717  -6.940  18.196  1.00  0.00           N  
ATOM   1063  CA  HIS A  69      24.147  -5.924  19.088  1.00  0.00           C  
ATOM   1064  C   HIS A  69      25.202  -4.892  19.478  1.00  0.00           C  
ATOM   1065  O   HIS A  69      25.313  -3.836  18.859  1.00  0.00           O  
ATOM   1066  CB  HIS A  69      23.564  -6.557  20.361  1.00  0.00           C  
ATOM   1067  CG  HIS A  69      22.491  -7.574  20.120  1.00  0.00           C  
ATOM   1068  ND1 HIS A  69      22.488  -8.807  20.734  1.00  0.00           N  
ATOM   1069  CD2 HIS A  69      21.378  -7.539  19.346  1.00  0.00           C  
ATOM   1070  CE1 HIS A  69      21.424  -9.487  20.350  1.00  0.00           C  
ATOM   1071  NE2 HIS A  69      20.736  -8.742  19.510  1.00  0.00           N  
ATOM   1072  H   HIS A  69      24.830  -7.862  18.523  1.00  0.00           H  
ATOM   1073  HA  HIS A  69      23.355  -5.424  18.553  1.00  0.00           H  
ATOM   1074  HB2 HIS A  69      24.357  -7.044  20.905  1.00  0.00           H  
ATOM   1075  HB3 HIS A  69      23.148  -5.774  20.980  1.00  0.00           H  
ATOM   1076  HD1 HIS A  69      23.173  -9.136  21.366  1.00  0.00           H  
ATOM   1077  HD2 HIS A  69      21.054  -6.720  18.720  1.00  0.00           H  
ATOM   1078  HE1 HIS A  69      21.161 -10.485  20.672  1.00  0.00           H  
ATOM   1079  HE2 HIS A  69      19.916  -9.028  19.037  1.00  0.00           H  
ATOM   1080  N   HIS A  70      25.974  -5.220  20.509  1.00  0.00           N  
ATOM   1081  CA  HIS A  70      27.074  -4.383  20.978  1.00  0.00           C  
ATOM   1082  C   HIS A  70      27.803  -5.105  22.101  1.00  0.00           C  
ATOM   1083  O   HIS A  70      28.069  -4.489  23.154  1.00  0.00           O  
ATOM   1084  CB  HIS A  70      26.591  -2.994  21.448  1.00  0.00           C  
ATOM   1085  CG  HIS A  70      25.511  -3.007  22.494  1.00  0.00           C  
ATOM   1086  ND1 HIS A  70      25.736  -3.350  23.809  1.00  0.00           N  
ATOM   1087  CD2 HIS A  70      24.199  -2.691  22.413  1.00  0.00           C  
ATOM   1088  CE1 HIS A  70      24.612  -3.243  24.491  1.00  0.00           C  
ATOM   1089  NE2 HIS A  70      23.663  -2.845  23.667  1.00  0.00           N  
ATOM   1090  OXT HIS A  70      28.065  -6.310  21.938  1.00  0.00           O  
ATOM   1091  H   HIS A  70      25.806  -6.066  20.975  1.00  0.00           H  
ATOM   1092  HA  HIS A  70      27.761  -4.255  20.151  1.00  0.00           H  
ATOM   1093  HB2 HIS A  70      27.431  -2.454  21.859  1.00  0.00           H  
ATOM   1094  HB3 HIS A  70      26.213  -2.451  20.594  1.00  0.00           H  
ATOM   1095  HD1 HIS A  70      26.599  -3.644  24.183  1.00  0.00           H  
ATOM   1096  HD2 HIS A  70      23.673  -2.370  21.525  1.00  0.00           H  
ATOM   1097  HE1 HIS A  70      24.490  -3.446  25.544  1.00  0.00           H  
ATOM   1098  HE2 HIS A  70      22.764  -2.535  23.944  1.00  0.00           H  
TER    1099      HIS A  70                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1      -9.531 -14.952  -0.535  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.218 -14.840  -1.207  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.310 -13.861  -2.371  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.373 -13.288  -2.626  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.744 -16.211  -1.714  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.561 -16.769  -2.874  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.230 -17.259  -2.400  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.901 -18.698  -1.381  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.841 -14.017  -0.191  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.466 -15.605   0.276  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.246 -15.317  -1.197  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.505 -14.461  -0.491  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -6.719 -16.123  -2.038  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -7.793 -16.916  -0.898  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -8.633 -16.011  -3.640  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.049 -17.632  -3.272  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -9.402 -19.450  -1.972  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -10.834 -19.096  -1.004  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -9.269 -18.414  -0.554  1.00  0.00           H  
ATOM     20  N   GLU A   2      -7.196 -13.662  -3.064  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -7.160 -12.778  -4.217  1.00  0.00           C  
ATOM     22  C   GLU A   2      -7.849 -13.434  -5.415  1.00  0.00           C  
ATOM     23  O   GLU A   2      -7.192 -13.985  -6.295  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -5.713 -12.413  -4.586  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -4.843 -11.997  -3.404  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -4.138 -13.172  -2.745  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -4.782 -13.900  -1.958  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -2.935 -13.375  -3.018  1.00  0.00           O  
ATOM     29  H   GLU A   2      -6.363 -14.106  -2.776  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -7.696 -11.876  -3.961  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -5.250 -13.266  -5.056  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -5.732 -11.595  -5.292  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -4.096 -11.301  -3.753  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -5.470 -11.514  -2.670  1.00  0.00           H  
ATOM     35  N   SER A   3      -9.174 -13.398  -5.428  1.00  0.00           N  
ATOM     36  CA  SER A   3      -9.949 -13.994  -6.514  1.00  0.00           C  
ATOM     37  C   SER A   3     -10.147 -12.996  -7.653  1.00  0.00           C  
ATOM     38  O   SER A   3     -10.727 -13.316  -8.692  1.00  0.00           O  
ATOM     39  CB  SER A   3     -11.302 -14.466  -5.986  1.00  0.00           C  
ATOM     40  OG  SER A   3     -11.138 -15.341  -4.881  1.00  0.00           O  
ATOM     41  H   SER A   3      -9.647 -12.981  -4.676  1.00  0.00           H  
ATOM     42  HA  SER A   3      -9.400 -14.847  -6.886  1.00  0.00           H  
ATOM     43  HB2 SER A   3     -11.881 -13.612  -5.670  1.00  0.00           H  
ATOM     44  HB3 SER A   3     -11.830 -14.987  -6.771  1.00  0.00           H  
ATOM     45  HG  SER A   3     -11.524 -14.938  -4.088  1.00  0.00           H  
ATOM     46  N   ARG A   4      -9.665 -11.784  -7.445  1.00  0.00           N  
ATOM     47  CA  ARG A   4      -9.739 -10.742  -8.453  1.00  0.00           C  
ATOM     48  C   ARG A   4      -8.350 -10.177  -8.702  1.00  0.00           C  
ATOM     49  O   ARG A   4      -7.771  -9.527  -7.833  1.00  0.00           O  
ATOM     50  CB  ARG A   4     -10.710  -9.640  -8.018  1.00  0.00           C  
ATOM     51  CG  ARG A   4     -12.166 -10.086  -8.005  1.00  0.00           C  
ATOM     52  CD  ARG A   4     -13.079  -9.016  -7.429  1.00  0.00           C  
ATOM     53  NE  ARG A   4     -12.844  -8.802  -6.001  1.00  0.00           N  
ATOM     54  CZ  ARG A   4     -13.093  -7.657  -5.370  1.00  0.00           C  
ATOM     55  NH1 ARG A   4     -13.552  -6.608  -6.039  1.00  0.00           N  
ATOM     56  NH2 ARG A   4     -12.879  -7.557  -4.065  1.00  0.00           N  
ATOM     57  H   ARG A   4      -9.229 -11.590  -6.592  1.00  0.00           H  
ATOM     58  HA  ARG A   4     -10.102 -11.192  -9.367  1.00  0.00           H  
ATOM     59  HB2 ARG A   4     -10.446  -9.311  -7.023  1.00  0.00           H  
ATOM     60  HB3 ARG A   4     -10.620  -8.807  -8.700  1.00  0.00           H  
ATOM     61  HG2 ARG A   4     -12.476 -10.298  -9.017  1.00  0.00           H  
ATOM     62  HG3 ARG A   4     -12.252 -10.982  -7.406  1.00  0.00           H  
ATOM     63  HD2 ARG A   4     -12.904  -8.090  -7.956  1.00  0.00           H  
ATOM     64  HD3 ARG A   4     -14.105  -9.323  -7.574  1.00  0.00           H  
ATOM     65  HE  ARG A   4     -12.488  -9.563  -5.480  1.00  0.00           H  
ATOM     66 HH11 ARG A   4     -13.712  -6.666  -7.034  1.00  0.00           H  
ATOM     67 HH12 ARG A   4     -13.742  -5.748  -5.555  1.00  0.00           H  
ATOM     68 HH21 ARG A   4     -12.527  -8.342  -3.551  1.00  0.00           H  
ATOM     69 HH22 ARG A   4     -13.067  -6.689  -3.590  1.00  0.00           H  
ATOM     70  N   LEU A   5      -7.814 -10.443  -9.882  1.00  0.00           N  
ATOM     71  CA  LEU A   5      -6.443 -10.071 -10.202  1.00  0.00           C  
ATOM     72  C   LEU A   5      -6.363  -8.643 -10.740  1.00  0.00           C  
ATOM     73  O   LEU A   5      -6.540  -8.395 -11.934  1.00  0.00           O  
ATOM     74  CB  LEU A   5      -5.812 -11.066 -11.199  1.00  0.00           C  
ATOM     75  CG  LEU A   5      -6.509 -11.213 -12.562  1.00  0.00           C  
ATOM     76  CD1 LEU A   5      -5.575 -11.885 -13.557  1.00  0.00           C  
ATOM     77  CD2 LEU A   5      -7.797 -12.019 -12.440  1.00  0.00           C  
ATOM     78  H   LEU A   5      -8.355 -10.900 -10.560  1.00  0.00           H  
ATOM     79  HA  LEU A   5      -5.882 -10.112  -9.280  1.00  0.00           H  
ATOM     80  HB2 LEU A   5      -4.793 -10.755 -11.382  1.00  0.00           H  
ATOM     81  HB3 LEU A   5      -5.790 -12.039 -10.731  1.00  0.00           H  
ATOM     82  HG  LEU A   5      -6.757 -10.231 -12.942  1.00  0.00           H  
ATOM     83 HD11 LEU A   5      -5.316 -12.869 -13.197  1.00  0.00           H  
ATOM     84 HD12 LEU A   5      -4.677 -11.293 -13.663  1.00  0.00           H  
ATOM     85 HD13 LEU A   5      -6.067 -11.968 -14.514  1.00  0.00           H  
ATOM     86 HD21 LEU A   5      -8.469 -11.521 -11.757  1.00  0.00           H  
ATOM     87 HD22 LEU A   5      -7.569 -13.005 -12.065  1.00  0.00           H  
ATOM     88 HD23 LEU A   5      -8.264 -12.102 -13.410  1.00  0.00           H  
ATOM     89  N   LEU A   6      -6.125  -7.702  -9.841  1.00  0.00           N  
ATOM     90  CA  LEU A   6      -5.911  -6.317 -10.228  1.00  0.00           C  
ATOM     91  C   LEU A   6      -4.418  -6.045 -10.351  1.00  0.00           C  
ATOM     92  O   LEU A   6      -3.710  -5.954  -9.347  1.00  0.00           O  
ATOM     93  CB  LEU A   6      -6.539  -5.343  -9.215  1.00  0.00           C  
ATOM     94  CG  LEU A   6      -8.073  -5.238  -9.235  1.00  0.00           C  
ATOM     95  CD1 LEU A   6      -8.575  -5.012 -10.653  1.00  0.00           C  
ATOM     96  CD2 LEU A   6      -8.718  -6.472  -8.620  1.00  0.00           C  
ATOM     97  H   LEU A   6      -6.094  -7.944  -8.892  1.00  0.00           H  
ATOM     98  HA  LEU A   6      -6.370  -6.169 -11.194  1.00  0.00           H  
ATOM     99  HB2 LEU A   6      -6.238  -5.651  -8.226  1.00  0.00           H  
ATOM    100  HB3 LEU A   6      -6.137  -4.359  -9.401  1.00  0.00           H  
ATOM    101  HG  LEU A   6      -8.368  -4.381  -8.647  1.00  0.00           H  
ATOM    102 HD11 LEU A   6      -8.179  -4.080 -11.030  1.00  0.00           H  
ATOM    103 HD12 LEU A   6      -9.653  -4.972 -10.651  1.00  0.00           H  
ATOM    104 HD13 LEU A   6      -8.245  -5.824 -11.284  1.00  0.00           H  
ATOM    105 HD21 LEU A   6      -8.431  -7.348  -9.181  1.00  0.00           H  
ATOM    106 HD22 LEU A   6      -9.793  -6.367  -8.643  1.00  0.00           H  
ATOM    107 HD23 LEU A   6      -8.390  -6.577  -7.597  1.00  0.00           H  
ATOM    108  N   ASP A   7      -3.937  -5.948 -11.583  1.00  0.00           N  
ATOM    109  CA  ASP A   7      -2.524  -5.686 -11.828  1.00  0.00           C  
ATOM    110  C   ASP A   7      -2.168  -4.275 -11.398  1.00  0.00           C  
ATOM    111  O   ASP A   7      -1.118  -4.044 -10.799  1.00  0.00           O  
ATOM    112  CB  ASP A   7      -2.175  -5.897 -13.300  1.00  0.00           C  
ATOM    113  CG  ASP A   7      -2.301  -7.347 -13.713  1.00  0.00           C  
ATOM    114  OD1 ASP A   7      -1.379  -8.138 -13.417  1.00  0.00           O  
ATOM    115  OD2 ASP A   7      -3.323  -7.707 -14.330  1.00  0.00           O  
ATOM    116  H   ASP A   7      -4.545  -6.053 -12.345  1.00  0.00           H  
ATOM    117  HA  ASP A   7      -1.953  -6.383 -11.231  1.00  0.00           H  
ATOM    118  HB2 ASP A   7      -2.842  -5.307 -13.911  1.00  0.00           H  
ATOM    119  HB3 ASP A   7      -1.157  -5.578 -13.473  1.00  0.00           H  
ATOM    120  N   ILE A   8      -3.047  -3.335 -11.704  1.00  0.00           N  
ATOM    121  CA  ILE A   8      -2.886  -1.963 -11.249  1.00  0.00           C  
ATOM    122  C   ILE A   8      -4.181  -1.460 -10.634  1.00  0.00           C  
ATOM    123  O   ILE A   8      -5.220  -1.428 -11.291  1.00  0.00           O  
ATOM    124  CB  ILE A   8      -2.452  -1.011 -12.389  1.00  0.00           C  
ATOM    125  CG1 ILE A   8      -3.356  -1.174 -13.616  1.00  0.00           C  
ATOM    126  CG2 ILE A   8      -1.000  -1.260 -12.755  1.00  0.00           C  
ATOM    127  CD1 ILE A   8      -3.064  -0.187 -14.725  1.00  0.00           C  
ATOM    128  H   ILE A   8      -3.827  -3.567 -12.251  1.00  0.00           H  
ATOM    129  HA  ILE A   8      -2.115  -1.957 -10.490  1.00  0.00           H  
ATOM    130  HB  ILE A   8      -2.532   0.003 -12.028  1.00  0.00           H  
ATOM    131 HG12 ILE A   8      -3.232  -2.169 -14.018  1.00  0.00           H  
ATOM    132 HG13 ILE A   8      -4.386  -1.040 -13.313  1.00  0.00           H  
ATOM    133 HG21 ILE A   8      -0.379  -1.105 -11.886  1.00  0.00           H  
ATOM    134 HG22 ILE A   8      -0.703  -0.578 -13.537  1.00  0.00           H  
ATOM    135 HG23 ILE A   8      -0.887  -2.277 -13.101  1.00  0.00           H  
ATOM    136 HD11 ILE A   8      -3.226   0.818 -14.364  1.00  0.00           H  
ATOM    137 HD12 ILE A   8      -3.720  -0.379 -15.562  1.00  0.00           H  
ATOM    138 HD13 ILE A   8      -2.038  -0.294 -15.041  1.00  0.00           H  
ATOM    139  N   LEU A   9      -4.131  -1.102  -9.365  1.00  0.00           N  
ATOM    140  CA  LEU A   9      -5.298  -0.563  -8.692  1.00  0.00           C  
ATOM    141  C   LEU A   9      -5.316   0.945  -8.876  1.00  0.00           C  
ATOM    142  O   LEU A   9      -4.315   1.618  -8.637  1.00  0.00           O  
ATOM    143  CB  LEU A   9      -5.273  -0.936  -7.202  1.00  0.00           C  
ATOM    144  CG  LEU A   9      -6.640  -1.005  -6.501  1.00  0.00           C  
ATOM    145  CD1 LEU A   9      -6.504  -1.655  -5.135  1.00  0.00           C  
ATOM    146  CD2 LEU A   9      -7.256   0.377  -6.352  1.00  0.00           C  
ATOM    147  H   LEU A   9      -3.290  -1.197  -8.869  1.00  0.00           H  
ATOM    148  HA  LEU A   9      -6.177  -0.986  -9.155  1.00  0.00           H  
ATOM    149  HB2 LEU A   9      -4.794  -1.900  -7.104  1.00  0.00           H  
ATOM    150  HB3 LEU A   9      -4.670  -0.203  -6.686  1.00  0.00           H  
ATOM    151  HG  LEU A   9      -7.312  -1.611  -7.094  1.00  0.00           H  
ATOM    152 HD11 LEU A   9      -7.477  -1.724  -4.672  1.00  0.00           H  
ATOM    153 HD12 LEU A   9      -5.854  -1.054  -4.515  1.00  0.00           H  
ATOM    154 HD13 LEU A   9      -6.085  -2.644  -5.244  1.00  0.00           H  
ATOM    155 HD21 LEU A   9      -7.423   0.805  -7.329  1.00  0.00           H  
ATOM    156 HD22 LEU A   9      -6.583   1.010  -5.792  1.00  0.00           H  
ATOM    157 HD23 LEU A   9      -8.196   0.297  -5.828  1.00  0.00           H  
ATOM    158  N   VAL A  10      -6.443   1.465  -9.329  1.00  0.00           N  
ATOM    159  CA  VAL A  10      -6.588   2.892  -9.551  1.00  0.00           C  
ATOM    160  C   VAL A  10      -7.583   3.494  -8.568  1.00  0.00           C  
ATOM    161  O   VAL A  10      -8.626   2.909  -8.279  1.00  0.00           O  
ATOM    162  CB  VAL A  10      -7.029   3.213 -11.000  1.00  0.00           C  
ATOM    163  CG1 VAL A  10      -5.923   2.858 -11.984  1.00  0.00           C  
ATOM    164  CG2 VAL A  10      -8.318   2.477 -11.358  1.00  0.00           C  
ATOM    165  H   VAL A  10      -7.202   0.875  -9.512  1.00  0.00           H  
ATOM    166  HA  VAL A  10      -5.620   3.348  -9.384  1.00  0.00           H  
ATOM    167  HB  VAL A  10      -7.215   4.275 -11.070  1.00  0.00           H  
ATOM    168 HG11 VAL A  10      -5.042   3.444 -11.763  1.00  0.00           H  
ATOM    169 HG12 VAL A  10      -6.254   3.071 -12.990  1.00  0.00           H  
ATOM    170 HG13 VAL A  10      -5.689   1.808 -11.897  1.00  0.00           H  
ATOM    171 HG21 VAL A  10      -9.102   2.768 -10.673  1.00  0.00           H  
ATOM    172 HG22 VAL A  10      -8.156   1.413 -11.287  1.00  0.00           H  
ATOM    173 HG23 VAL A  10      -8.608   2.731 -12.367  1.00  0.00           H  
ATOM    174  N   CYS A  11      -7.240   4.653  -8.037  1.00  0.00           N  
ATOM    175  CA  CYS A  11      -8.115   5.357  -7.115  1.00  0.00           C  
ATOM    176  C   CYS A  11      -9.263   6.003  -7.883  1.00  0.00           C  
ATOM    177  O   CYS A  11      -9.032   6.830  -8.759  1.00  0.00           O  
ATOM    178  CB  CYS A  11      -7.327   6.417  -6.338  1.00  0.00           C  
ATOM    179  SG  CYS A  11      -8.321   7.372  -5.163  1.00  0.00           S  
ATOM    180  H   CYS A  11      -6.373   5.044  -8.269  1.00  0.00           H  
ATOM    181  HA  CYS A  11      -8.518   4.636  -6.420  1.00  0.00           H  
ATOM    182  HB2 CYS A  11      -6.536   5.930  -5.782  1.00  0.00           H  
ATOM    183  HB3 CYS A  11      -6.889   7.111  -7.039  1.00  0.00           H  
ATOM    184  HG  CYS A  11      -8.074   6.905  -3.945  1.00  0.00           H  
ATOM    185  N   PRO A  12     -10.514   5.641  -7.561  1.00  0.00           N  
ATOM    186  CA  PRO A  12     -11.696   6.151  -8.269  1.00  0.00           C  
ATOM    187  C   PRO A  12     -11.879   7.657  -8.099  1.00  0.00           C  
ATOM    188  O   PRO A  12     -12.610   8.297  -8.855  1.00  0.00           O  
ATOM    189  CB  PRO A  12     -12.867   5.402  -7.619  1.00  0.00           C  
ATOM    190  CG  PRO A  12     -12.250   4.250  -6.900  1.00  0.00           C  
ATOM    191  CD  PRO A  12     -10.878   4.699  -6.493  1.00  0.00           C  
ATOM    192  HA  PRO A  12     -11.655   5.913  -9.321  1.00  0.00           H  
ATOM    193  HB2 PRO A  12     -13.385   6.061  -6.937  1.00  0.00           H  
ATOM    194  HB3 PRO A  12     -13.549   5.065  -8.386  1.00  0.00           H  
ATOM    195  HG2 PRO A  12     -12.837   4.003  -6.029  1.00  0.00           H  
ATOM    196  HG3 PRO A  12     -12.183   3.400  -7.562  1.00  0.00           H  
ATOM    197  HD2 PRO A  12     -10.907   5.193  -5.532  1.00  0.00           H  
ATOM    198  HD3 PRO A  12     -10.196   3.862  -6.470  1.00  0.00           H  
ATOM    199  N   VAL A  13     -11.198   8.216  -7.109  1.00  0.00           N  
ATOM    200  CA  VAL A  13     -11.329   9.628  -6.788  1.00  0.00           C  
ATOM    201  C   VAL A  13     -10.545  10.501  -7.771  1.00  0.00           C  
ATOM    202  O   VAL A  13     -11.103  11.408  -8.389  1.00  0.00           O  
ATOM    203  CB  VAL A  13     -10.847   9.915  -5.348  1.00  0.00           C  
ATOM    204  CG1 VAL A  13     -11.064  11.376  -4.984  1.00  0.00           C  
ATOM    205  CG2 VAL A  13     -11.553   9.001  -4.354  1.00  0.00           C  
ATOM    206  H   VAL A  13     -10.593   7.660  -6.577  1.00  0.00           H  
ATOM    207  HA  VAL A  13     -12.375   9.885  -6.850  1.00  0.00           H  
ATOM    208  HB  VAL A  13      -9.787   9.711  -5.300  1.00  0.00           H  
ATOM    209 HG11 VAL A  13     -10.508  12.004  -5.666  1.00  0.00           H  
ATOM    210 HG12 VAL A  13     -10.723  11.551  -3.974  1.00  0.00           H  
ATOM    211 HG13 VAL A  13     -12.115  11.612  -5.056  1.00  0.00           H  
ATOM    212 HG21 VAL A  13     -12.617   9.174  -4.400  1.00  0.00           H  
ATOM    213 HG22 VAL A  13     -11.196   9.210  -3.356  1.00  0.00           H  
ATOM    214 HG23 VAL A  13     -11.343   7.970  -4.602  1.00  0.00           H  
ATOM    215  N   CYS A  14      -9.256  10.221  -7.925  1.00  0.00           N  
ATOM    216  CA  CYS A  14      -8.396  11.071  -8.742  1.00  0.00           C  
ATOM    217  C   CYS A  14      -7.842  10.328  -9.955  1.00  0.00           C  
ATOM    218  O   CYS A  14      -7.289  10.950 -10.861  1.00  0.00           O  
ATOM    219  CB  CYS A  14      -7.239  11.601  -7.896  1.00  0.00           C  
ATOM    220  SG  CYS A  14      -7.756  12.402  -6.361  1.00  0.00           S  
ATOM    221  H   CYS A  14      -8.875   9.443  -7.476  1.00  0.00           H  
ATOM    222  HA  CYS A  14      -8.987  11.906  -9.085  1.00  0.00           H  
ATOM    223  HB2 CYS A  14      -6.588  10.781  -7.634  1.00  0.00           H  
ATOM    224  HB3 CYS A  14      -6.682  12.323  -8.475  1.00  0.00           H  
ATOM    225  HG  CYS A  14      -6.658  12.790  -5.712  1.00  0.00           H  
ATOM    226  N   LYS A  15      -8.009   9.003  -9.976  1.00  0.00           N  
ATOM    227  CA  LYS A  15      -7.393   8.154 -10.997  1.00  0.00           C  
ATOM    228  C   LYS A  15      -5.897   8.425 -11.086  1.00  0.00           C  
ATOM    229  O   LYS A  15      -5.368   8.776 -12.143  1.00  0.00           O  
ATOM    230  CB  LYS A  15      -8.070   8.363 -12.350  1.00  0.00           C  
ATOM    231  CG  LYS A  15      -9.516   7.897 -12.374  1.00  0.00           C  
ATOM    232  CD  LYS A  15      -9.618   6.390 -12.195  1.00  0.00           C  
ATOM    233  CE  LYS A  15     -11.065   5.918 -12.177  1.00  0.00           C  
ATOM    234  NZ  LYS A  15     -11.773   6.218 -13.450  1.00  0.00           N  
ATOM    235  H   LYS A  15      -8.586   8.584  -9.305  1.00  0.00           H  
ATOM    236  HA  LYS A  15      -7.533   7.125 -10.694  1.00  0.00           H  
ATOM    237  HB2 LYS A  15      -8.046   9.415 -12.592  1.00  0.00           H  
ATOM    238  HB3 LYS A  15      -7.525   7.815 -13.102  1.00  0.00           H  
ATOM    239  HG2 LYS A  15     -10.053   8.381 -11.571  1.00  0.00           H  
ATOM    240  HG3 LYS A  15      -9.956   8.170 -13.319  1.00  0.00           H  
ATOM    241  HD2 LYS A  15      -9.103   5.906 -13.011  1.00  0.00           H  
ATOM    242  HD3 LYS A  15      -9.149   6.117 -11.260  1.00  0.00           H  
ATOM    243  HE2 LYS A  15     -11.079   4.852 -12.013  1.00  0.00           H  
ATOM    244  HE3 LYS A  15     -11.580   6.411 -11.364  1.00  0.00           H  
ATOM    245  HZ1 LYS A  15     -11.841   7.250 -13.593  1.00  0.00           H  
ATOM    246  HZ2 LYS A  15     -12.736   5.816 -13.430  1.00  0.00           H  
ATOM    247  HZ3 LYS A  15     -11.258   5.803 -14.258  1.00  0.00           H  
ATOM    248  N   GLY A  16      -5.223   8.261  -9.958  1.00  0.00           N  
ATOM    249  CA  GLY A  16      -3.814   8.569  -9.885  1.00  0.00           C  
ATOM    250  C   GLY A  16      -2.960   7.350  -9.612  1.00  0.00           C  
ATOM    251  O   GLY A  16      -3.476   6.260  -9.367  1.00  0.00           O  
ATOM    252  H   GLY A  16      -5.685   7.915  -9.172  1.00  0.00           H  
ATOM    253  HA2 GLY A  16      -3.508   9.008 -10.825  1.00  0.00           H  
ATOM    254  HA3 GLY A  16      -3.655   9.287  -9.096  1.00  0.00           H  
ATOM    255  N   ARG A  17      -1.655   7.556  -9.649  1.00  0.00           N  
ATOM    256  CA  ARG A  17      -0.679   6.490  -9.472  1.00  0.00           C  
ATOM    257  C   ARG A  17      -0.701   5.936  -8.047  1.00  0.00           C  
ATOM    258  O   ARG A  17      -0.389   6.651  -7.088  1.00  0.00           O  
ATOM    259  CB  ARG A  17       0.711   7.040  -9.800  1.00  0.00           C  
ATOM    260  CG  ARG A  17       1.847   6.061  -9.583  1.00  0.00           C  
ATOM    261  CD  ARG A  17       1.874   4.972 -10.639  1.00  0.00           C  
ATOM    262  NE  ARG A  17       3.063   4.139 -10.498  1.00  0.00           N  
ATOM    263  CZ  ARG A  17       3.801   3.707 -11.513  1.00  0.00           C  
ATOM    264  NH1 ARG A  17       3.447   3.969 -12.764  1.00  0.00           N  
ATOM    265  NH2 ARG A  17       4.903   3.014 -11.272  1.00  0.00           N  
ATOM    266  H   ARG A  17      -1.329   8.468  -9.807  1.00  0.00           H  
ATOM    267  HA  ARG A  17      -0.915   5.697 -10.165  1.00  0.00           H  
ATOM    268  HB2 ARG A  17       0.727   7.344 -10.837  1.00  0.00           H  
ATOM    269  HB3 ARG A  17       0.893   7.906  -9.183  1.00  0.00           H  
ATOM    270  HG2 ARG A  17       2.781   6.599  -9.613  1.00  0.00           H  
ATOM    271  HG3 ARG A  17       1.727   5.604  -8.612  1.00  0.00           H  
ATOM    272  HD2 ARG A  17       0.994   4.355 -10.528  1.00  0.00           H  
ATOM    273  HD3 ARG A  17       1.876   5.428 -11.618  1.00  0.00           H  
ATOM    274  HE  ARG A  17       3.343   3.911  -9.585  1.00  0.00           H  
ATOM    275 HH11 ARG A  17       2.622   4.502 -12.955  1.00  0.00           H  
ATOM    276 HH12 ARG A  17       4.015   3.635 -13.528  1.00  0.00           H  
ATOM    277 HH21 ARG A  17       5.185   2.824 -10.323  1.00  0.00           H  
ATOM    278 HH22 ARG A  17       5.465   2.684 -12.035  1.00  0.00           H  
ATOM    279  N   LEU A  18      -1.076   4.667  -7.920  1.00  0.00           N  
ATOM    280  CA  LEU A  18      -1.009   3.965  -6.643  1.00  0.00           C  
ATOM    281  C   LEU A  18       0.110   2.931  -6.699  1.00  0.00           C  
ATOM    282  O   LEU A  18       0.133   2.085  -7.599  1.00  0.00           O  
ATOM    283  CB  LEU A  18      -2.334   3.262  -6.323  1.00  0.00           C  
ATOM    284  CG  LEU A  18      -3.584   4.139  -6.379  1.00  0.00           C  
ATOM    285  CD1 LEU A  18      -4.801   3.350  -5.931  1.00  0.00           C  
ATOM    286  CD2 LEU A  18      -3.417   5.385  -5.528  1.00  0.00           C  
ATOM    287  H   LEU A  18      -1.408   4.183  -8.712  1.00  0.00           H  
ATOM    288  HA  LEU A  18      -0.788   4.689  -5.872  1.00  0.00           H  
ATOM    289  HB2 LEU A  18      -2.461   2.451  -7.026  1.00  0.00           H  
ATOM    290  HB3 LEU A  18      -2.261   2.842  -5.330  1.00  0.00           H  
ATOM    291  HG  LEU A  18      -3.747   4.451  -7.401  1.00  0.00           H  
ATOM    292 HD11 LEU A  18      -4.656   3.005  -4.916  1.00  0.00           H  
ATOM    293 HD12 LEU A  18      -4.938   2.500  -6.583  1.00  0.00           H  
ATOM    294 HD13 LEU A  18      -5.675   3.982  -5.977  1.00  0.00           H  
ATOM    295 HD21 LEU A  18      -4.316   5.982  -5.586  1.00  0.00           H  
ATOM    296 HD22 LEU A  18      -2.578   5.960  -5.893  1.00  0.00           H  
ATOM    297 HD23 LEU A  18      -3.240   5.101  -4.502  1.00  0.00           H  
ATOM    298  N   GLU A  19       1.042   2.999  -5.759  1.00  0.00           N  
ATOM    299  CA  GLU A  19       2.182   2.099  -5.755  1.00  0.00           C  
ATOM    300  C   GLU A  19       2.310   1.388  -4.422  1.00  0.00           C  
ATOM    301  O   GLU A  19       2.197   2.012  -3.367  1.00  0.00           O  
ATOM    302  CB  GLU A  19       3.460   2.874  -6.037  1.00  0.00           C  
ATOM    303  CG  GLU A  19       3.481   3.521  -7.404  1.00  0.00           C  
ATOM    304  CD  GLU A  19       4.780   4.234  -7.690  1.00  0.00           C  
ATOM    305  OE1 GLU A  19       5.008   5.310  -7.108  1.00  0.00           O  
ATOM    306  OE2 GLU A  19       5.569   3.725  -8.515  1.00  0.00           O  
ATOM    307  H   GLU A  19       0.964   3.666  -5.050  1.00  0.00           H  
ATOM    308  HA  GLU A  19       2.034   1.364  -6.532  1.00  0.00           H  
ATOM    309  HB2 GLU A  19       3.566   3.651  -5.294  1.00  0.00           H  
ATOM    310  HB3 GLU A  19       4.297   2.204  -5.963  1.00  0.00           H  
ATOM    311  HG2 GLU A  19       3.336   2.756  -8.153  1.00  0.00           H  
ATOM    312  HG3 GLU A  19       2.674   4.237  -7.461  1.00  0.00           H  
ATOM    313  N   PHE A  20       2.555   0.088  -4.478  1.00  0.00           N  
ATOM    314  CA  PHE A  20       2.733  -0.706  -3.276  1.00  0.00           C  
ATOM    315  C   PHE A  20       4.154  -0.541  -2.746  1.00  0.00           C  
ATOM    316  O   PHE A  20       5.092  -1.161  -3.245  1.00  0.00           O  
ATOM    317  CB  PHE A  20       2.434  -2.186  -3.554  1.00  0.00           C  
ATOM    318  CG  PHE A  20       2.514  -3.063  -2.333  1.00  0.00           C  
ATOM    319  CD1 PHE A  20       1.457  -3.122  -1.440  1.00  0.00           C  
ATOM    320  CD2 PHE A  20       3.642  -3.830  -2.079  1.00  0.00           C  
ATOM    321  CE1 PHE A  20       1.520  -3.929  -0.321  1.00  0.00           C  
ATOM    322  CE2 PHE A  20       3.711  -4.639  -0.959  1.00  0.00           C  
ATOM    323  CZ  PHE A  20       2.648  -4.686  -0.078  1.00  0.00           C  
ATOM    324  H   PHE A  20       2.628  -0.348  -5.361  1.00  0.00           H  
ATOM    325  HA  PHE A  20       2.040  -0.340  -2.533  1.00  0.00           H  
ATOM    326  HB2 PHE A  20       1.437  -2.275  -3.958  1.00  0.00           H  
ATOM    327  HB3 PHE A  20       3.144  -2.559  -4.278  1.00  0.00           H  
ATOM    328  HD1 PHE A  20       0.575  -2.529  -1.626  1.00  0.00           H  
ATOM    329  HD2 PHE A  20       4.475  -3.792  -2.767  1.00  0.00           H  
ATOM    330  HE1 PHE A  20       0.688  -3.965   0.366  1.00  0.00           H  
ATOM    331  HE2 PHE A  20       4.595  -5.231  -0.772  1.00  0.00           H  
ATOM    332  HZ  PHE A  20       2.697  -5.317   0.797  1.00  0.00           H  
ATOM    333  N   GLN A  21       4.312   0.325  -1.760  1.00  0.00           N  
ATOM    334  CA  GLN A  21       5.601   0.542  -1.133  1.00  0.00           C  
ATOM    335  C   GLN A  21       5.649  -0.188   0.201  1.00  0.00           C  
ATOM    336  O   GLN A  21       4.682  -0.165   0.963  1.00  0.00           O  
ATOM    337  CB  GLN A  21       5.852   2.037  -0.946  1.00  0.00           C  
ATOM    338  CG  GLN A  21       6.004   2.790  -2.257  1.00  0.00           C  
ATOM    339  CD  GLN A  21       6.432   4.228  -2.055  1.00  0.00           C  
ATOM    340  OE1 GLN A  21       7.144   4.555  -1.107  1.00  0.00           O  
ATOM    341  NE2 GLN A  21       6.007   5.098  -2.952  1.00  0.00           N  
ATOM    342  H   GLN A  21       3.536   0.833  -1.437  1.00  0.00           H  
ATOM    343  HA  GLN A  21       6.360   0.134  -1.784  1.00  0.00           H  
ATOM    344  HB2 GLN A  21       5.020   2.464  -0.405  1.00  0.00           H  
ATOM    345  HB3 GLN A  21       6.750   2.178  -0.373  1.00  0.00           H  
ATOM    346  HG2 GLN A  21       6.748   2.291  -2.860  1.00  0.00           H  
ATOM    347  HG3 GLN A  21       5.056   2.782  -2.776  1.00  0.00           H  
ATOM    348 HE21 GLN A  21       5.450   4.769  -3.688  1.00  0.00           H  
ATOM    349 HE22 GLN A  21       6.254   6.044  -2.834  1.00  0.00           H  
ATOM    350  N   ARG A  22       6.759  -0.851   0.478  1.00  0.00           N  
ATOM    351  CA  ARG A  22       6.855  -1.669   1.673  1.00  0.00           C  
ATOM    352  C   ARG A  22       7.416  -0.884   2.855  1.00  0.00           C  
ATOM    353  O   ARG A  22       8.596  -0.985   3.193  1.00  0.00           O  
ATOM    354  CB  ARG A  22       7.675  -2.934   1.405  1.00  0.00           C  
ATOM    355  CG  ARG A  22       9.046  -2.683   0.790  1.00  0.00           C  
ATOM    356  CD  ARG A  22       9.776  -3.992   0.550  1.00  0.00           C  
ATOM    357  NE  ARG A  22      11.151  -3.796   0.088  1.00  0.00           N  
ATOM    358  CZ  ARG A  22      12.147  -4.640   0.362  1.00  0.00           C  
ATOM    359  NH1 ARG A  22      11.926  -5.699   1.133  1.00  0.00           N  
ATOM    360  NH2 ARG A  22      13.366  -4.418  -0.122  1.00  0.00           N  
ATOM    361  H   ARG A  22       7.527  -0.783  -0.125  1.00  0.00           H  
ATOM    362  HA  ARG A  22       5.848  -1.970   1.928  1.00  0.00           H  
ATOM    363  HB2 ARG A  22       7.818  -3.457   2.339  1.00  0.00           H  
ATOM    364  HB3 ARG A  22       7.117  -3.568   0.733  1.00  0.00           H  
ATOM    365  HG2 ARG A  22       8.920  -2.171  -0.153  1.00  0.00           H  
ATOM    366  HG3 ARG A  22       9.628  -2.070   1.463  1.00  0.00           H  
ATOM    367  HD2 ARG A  22       9.795  -4.548   1.475  1.00  0.00           H  
ATOM    368  HD3 ARG A  22       9.233  -4.557  -0.194  1.00  0.00           H  
ATOM    369  HE  ARG A  22      11.335  -2.999  -0.471  1.00  0.00           H  
ATOM    370 HH11 ARG A  22      11.007  -5.870   1.512  1.00  0.00           H  
ATOM    371 HH12 ARG A  22      12.671  -6.341   1.343  1.00  0.00           H  
ATOM    372 HH21 ARG A  22      13.542  -3.615  -0.695  1.00  0.00           H  
ATOM    373 HH22 ARG A  22      14.118  -5.061   0.077  1.00  0.00           H  
ATOM    374  N   ALA A  23       6.564  -0.057   3.439  1.00  0.00           N  
ATOM    375  CA  ALA A  23       6.865   0.581   4.711  1.00  0.00           C  
ATOM    376  C   ALA A  23       5.951  -0.006   5.774  1.00  0.00           C  
ATOM    377  O   ALA A  23       6.401  -0.529   6.792  1.00  0.00           O  
ATOM    378  CB  ALA A  23       6.692   2.092   4.619  1.00  0.00           C  
ATOM    379  H   ALA A  23       5.708   0.141   2.995  1.00  0.00           H  
ATOM    380  HA  ALA A  23       7.893   0.365   4.964  1.00  0.00           H  
ATOM    381  HB1 ALA A  23       5.660   2.323   4.403  1.00  0.00           H  
ATOM    382  HB2 ALA A  23       7.323   2.481   3.832  1.00  0.00           H  
ATOM    383  HB3 ALA A  23       6.972   2.541   5.560  1.00  0.00           H  
ATOM    384  N   GLN A  24       4.657   0.086   5.511  1.00  0.00           N  
ATOM    385  CA  GLN A  24       3.642  -0.590   6.303  1.00  0.00           C  
ATOM    386  C   GLN A  24       2.760  -1.400   5.352  1.00  0.00           C  
ATOM    387  O   GLN A  24       1.701  -1.908   5.725  1.00  0.00           O  
ATOM    388  CB  GLN A  24       2.801   0.432   7.076  1.00  0.00           C  
ATOM    389  CG  GLN A  24       1.799  -0.185   8.038  1.00  0.00           C  
ATOM    390  CD  GLN A  24       0.749   0.801   8.514  1.00  0.00           C  
ATOM    391  OE1 GLN A  24       0.258   0.703   9.637  1.00  0.00           O  
ATOM    392  NE2 GLN A  24       0.367   1.743   7.662  1.00  0.00           N  
ATOM    393  H   GLN A  24       4.362   0.644   4.745  1.00  0.00           H  
ATOM    394  HA  GLN A  24       4.134  -1.258   6.994  1.00  0.00           H  
ATOM    395  HB2 GLN A  24       3.462   1.070   7.643  1.00  0.00           H  
ATOM    396  HB3 GLN A  24       2.260   1.035   6.364  1.00  0.00           H  
ATOM    397  HG2 GLN A  24       1.302  -1.005   7.540  1.00  0.00           H  
ATOM    398  HG3 GLN A  24       2.332  -0.562   8.899  1.00  0.00           H  
ATOM    399 HE21 GLN A  24       0.772   1.759   6.767  1.00  0.00           H  
ATOM    400 HE22 GLN A  24      -0.305   2.393   7.966  1.00  0.00           H  
ATOM    401  N   ALA A  25       3.242  -1.514   4.116  1.00  0.00           N  
ATOM    402  CA  ALA A  25       2.514  -2.157   3.027  1.00  0.00           C  
ATOM    403  C   ALA A  25       1.279  -1.344   2.659  1.00  0.00           C  
ATOM    404  O   ALA A  25       0.153  -1.690   3.023  1.00  0.00           O  
ATOM    405  CB  ALA A  25       2.146  -3.600   3.368  1.00  0.00           C  
ATOM    406  H   ALA A  25       4.122  -1.132   3.927  1.00  0.00           H  
ATOM    407  HA  ALA A  25       3.175  -2.178   2.169  1.00  0.00           H  
ATOM    408  HB1 ALA A  25       3.041  -4.152   3.613  1.00  0.00           H  
ATOM    409  HB2 ALA A  25       1.662  -4.058   2.519  1.00  0.00           H  
ATOM    410  HB3 ALA A  25       1.474  -3.610   4.215  1.00  0.00           H  
ATOM    411  N   GLU A  26       1.500  -0.240   1.962  1.00  0.00           N  
ATOM    412  CA  GLU A  26       0.409   0.629   1.556  1.00  0.00           C  
ATOM    413  C   GLU A  26       0.563   1.073   0.107  1.00  0.00           C  
ATOM    414  O   GLU A  26       1.668   1.076  -0.444  1.00  0.00           O  
ATOM    415  CB  GLU A  26       0.314   1.860   2.468  1.00  0.00           C  
ATOM    416  CG  GLU A  26       1.615   2.643   2.607  1.00  0.00           C  
ATOM    417  CD  GLU A  26       2.483   2.150   3.748  1.00  0.00           C  
ATOM    418  OE1 GLU A  26       2.165   2.470   4.915  1.00  0.00           O  
ATOM    419  OE2 GLU A  26       3.489   1.452   3.489  1.00  0.00           O  
ATOM    420  H   GLU A  26       2.425   0.002   1.720  1.00  0.00           H  
ATOM    421  HA  GLU A  26      -0.506   0.062   1.644  1.00  0.00           H  
ATOM    422  HB2 GLU A  26      -0.435   2.526   2.068  1.00  0.00           H  
ATOM    423  HB3 GLU A  26       0.006   1.539   3.453  1.00  0.00           H  
ATOM    424  HG2 GLU A  26       2.172   2.550   1.687  1.00  0.00           H  
ATOM    425  HG3 GLU A  26       1.377   3.683   2.777  1.00  0.00           H  
ATOM    426  N   LEU A  27      -0.557   1.433  -0.506  1.00  0.00           N  
ATOM    427  CA  LEU A  27      -0.559   1.957  -1.861  1.00  0.00           C  
ATOM    428  C   LEU A  27      -0.428   3.473  -1.826  1.00  0.00           C  
ATOM    429  O   LEU A  27      -1.414   4.191  -1.634  1.00  0.00           O  
ATOM    430  CB  LEU A  27      -1.843   1.565  -2.597  1.00  0.00           C  
ATOM    431  CG  LEU A  27      -2.141   0.064  -2.651  1.00  0.00           C  
ATOM    432  CD1 LEU A  27      -3.492  -0.188  -3.308  1.00  0.00           C  
ATOM    433  CD2 LEU A  27      -1.038  -0.670  -3.400  1.00  0.00           C  
ATOM    434  H   LEU A  27      -1.413   1.343  -0.029  1.00  0.00           H  
ATOM    435  HA  LEU A  27       0.291   1.541  -2.382  1.00  0.00           H  
ATOM    436  HB2 LEU A  27      -2.670   2.060  -2.114  1.00  0.00           H  
ATOM    437  HB3 LEU A  27      -1.773   1.929  -3.612  1.00  0.00           H  
ATOM    438  HG  LEU A  27      -2.181  -0.328  -1.645  1.00  0.00           H  
ATOM    439 HD11 LEU A  27      -4.271   0.270  -2.716  1.00  0.00           H  
ATOM    440 HD12 LEU A  27      -3.668  -1.252  -3.374  1.00  0.00           H  
ATOM    441 HD13 LEU A  27      -3.496   0.240  -4.301  1.00  0.00           H  
ATOM    442 HD21 LEU A  27      -1.272  -1.723  -3.448  1.00  0.00           H  
ATOM    443 HD22 LEU A  27      -0.100  -0.534  -2.881  1.00  0.00           H  
ATOM    444 HD23 LEU A  27      -0.956  -0.273  -4.401  1.00  0.00           H  
ATOM    445  N   VAL A  28       0.793   3.946  -1.990  1.00  0.00           N  
ATOM    446  CA  VAL A  28       1.089   5.366  -1.916  1.00  0.00           C  
ATOM    447  C   VAL A  28       0.477   6.122  -3.091  1.00  0.00           C  
ATOM    448  O   VAL A  28       0.705   5.781  -4.254  1.00  0.00           O  
ATOM    449  CB  VAL A  28       2.612   5.612  -1.872  1.00  0.00           C  
ATOM    450  CG1 VAL A  28       2.922   7.104  -1.874  1.00  0.00           C  
ATOM    451  CG2 VAL A  28       3.218   4.942  -0.647  1.00  0.00           C  
ATOM    452  H   VAL A  28       1.524   3.315  -2.175  1.00  0.00           H  
ATOM    453  HA  VAL A  28       0.660   5.746  -0.999  1.00  0.00           H  
ATOM    454  HB  VAL A  28       3.053   5.170  -2.754  1.00  0.00           H  
ATOM    455 HG11 VAL A  28       3.990   7.253  -1.819  1.00  0.00           H  
ATOM    456 HG12 VAL A  28       2.450   7.570  -1.021  1.00  0.00           H  
ATOM    457 HG13 VAL A  28       2.541   7.551  -2.780  1.00  0.00           H  
ATOM    458 HG21 VAL A  28       4.289   5.080  -0.656  1.00  0.00           H  
ATOM    459 HG22 VAL A  28       2.992   3.884  -0.662  1.00  0.00           H  
ATOM    460 HG23 VAL A  28       2.806   5.384   0.248  1.00  0.00           H  
ATOM    461  N   CYS A  29      -0.312   7.136  -2.769  1.00  0.00           N  
ATOM    462  CA  CYS A  29      -0.939   7.980  -3.766  1.00  0.00           C  
ATOM    463  C   CYS A  29      -0.101   9.240  -3.962  1.00  0.00           C  
ATOM    464  O   CYS A  29      -0.178  10.179  -3.166  1.00  0.00           O  
ATOM    465  CB  CYS A  29      -2.350   8.358  -3.317  1.00  0.00           C  
ATOM    466  SG  CYS A  29      -3.288   6.986  -2.609  1.00  0.00           S  
ATOM    467  H   CYS A  29      -0.469   7.332  -1.817  1.00  0.00           H  
ATOM    468  HA  CYS A  29      -0.989   7.433  -4.696  1.00  0.00           H  
ATOM    469  HB2 CYS A  29      -2.283   9.133  -2.567  1.00  0.00           H  
ATOM    470  HB3 CYS A  29      -2.902   8.732  -4.166  1.00  0.00           H  
ATOM    471  HG  CYS A  29      -2.481   5.935  -2.542  1.00  0.00           H  
ATOM    472  N   ASN A  30       0.692   9.258  -5.022  1.00  0.00           N  
ATOM    473  CA  ASN A  30       1.650  10.340  -5.247  1.00  0.00           C  
ATOM    474  C   ASN A  30       0.987  11.540  -5.915  1.00  0.00           C  
ATOM    475  O   ASN A  30       1.457  12.046  -6.935  1.00  0.00           O  
ATOM    476  CB  ASN A  30       2.833   9.851  -6.091  1.00  0.00           C  
ATOM    477  CG  ASN A  30       3.614   8.733  -5.423  1.00  0.00           C  
ATOM    478  OD1 ASN A  30       4.521   8.982  -4.630  1.00  0.00           O  
ATOM    479  ND2 ASN A  30       3.285   7.492  -5.756  1.00  0.00           N  
ATOM    480  H   ASN A  30       0.632   8.527  -5.674  1.00  0.00           H  
ATOM    481  HA  ASN A  30       2.017  10.654  -4.280  1.00  0.00           H  
ATOM    482  HB2 ASN A  30       2.465   9.486  -7.039  1.00  0.00           H  
ATOM    483  HB3 ASN A  30       3.506  10.678  -6.268  1.00  0.00           H  
ATOM    484 HD21 ASN A  30       2.566   7.360  -6.407  1.00  0.00           H  
ATOM    485 HD22 ASN A  30       3.782   6.755  -5.343  1.00  0.00           H  
ATOM    486  N   ALA A  31      -0.104  11.991  -5.322  1.00  0.00           N  
ATOM    487  CA  ALA A  31      -0.810  13.171  -5.793  1.00  0.00           C  
ATOM    488  C   ALA A  31      -1.492  13.865  -4.624  1.00  0.00           C  
ATOM    489  O   ALA A  31      -1.141  14.984  -4.252  1.00  0.00           O  
ATOM    490  CB  ALA A  31      -1.827  12.795  -6.863  1.00  0.00           C  
ATOM    491  H   ALA A  31      -0.443  11.513  -4.535  1.00  0.00           H  
ATOM    492  HA  ALA A  31      -0.085  13.842  -6.230  1.00  0.00           H  
ATOM    493  HB1 ALA A  31      -2.310  13.689  -7.230  1.00  0.00           H  
ATOM    494  HB2 ALA A  31      -2.569  12.135  -6.439  1.00  0.00           H  
ATOM    495  HB3 ALA A  31      -1.325  12.295  -7.678  1.00  0.00           H  
ATOM    496  N   ASP A  32      -2.450  13.173  -4.026  1.00  0.00           N  
ATOM    497  CA  ASP A  32      -3.185  13.700  -2.882  1.00  0.00           C  
ATOM    498  C   ASP A  32      -2.429  13.458  -1.581  1.00  0.00           C  
ATOM    499  O   ASP A  32      -2.944  13.743  -0.501  1.00  0.00           O  
ATOM    500  CB  ASP A  32      -4.572  13.054  -2.796  1.00  0.00           C  
ATOM    501  CG  ASP A  32      -5.517  13.542  -3.876  1.00  0.00           C  
ATOM    502  OD1 ASP A  32      -5.234  13.309  -5.071  1.00  0.00           O  
ATOM    503  OD2 ASP A  32      -6.547  14.169  -3.536  1.00  0.00           O  
ATOM    504  H   ASP A  32      -2.689  12.291  -4.378  1.00  0.00           H  
ATOM    505  HA  ASP A  32      -3.303  14.763  -3.025  1.00  0.00           H  
ATOM    506  HB2 ASP A  32      -4.469  11.984  -2.896  1.00  0.00           H  
ATOM    507  HB3 ASP A  32      -5.006  13.281  -1.834  1.00  0.00           H  
ATOM    508  N   ARG A  33      -1.206  12.929  -1.691  1.00  0.00           N  
ATOM    509  CA  ARG A  33      -0.377  12.639  -0.522  1.00  0.00           C  
ATOM    510  C   ARG A  33      -1.056  11.637   0.409  1.00  0.00           C  
ATOM    511  O   ARG A  33      -0.970  11.751   1.631  1.00  0.00           O  
ATOM    512  CB  ARG A  33      -0.037  13.916   0.239  1.00  0.00           C  
ATOM    513  CG  ARG A  33       1.125  14.684  -0.362  1.00  0.00           C  
ATOM    514  CD  ARG A  33       1.547  15.795   0.569  1.00  0.00           C  
ATOM    515  NE  ARG A  33       2.844  16.373   0.221  1.00  0.00           N  
ATOM    516  CZ  ARG A  33       3.590  17.067   1.084  1.00  0.00           C  
ATOM    517  NH1 ARG A  33       3.123  17.335   2.298  1.00  0.00           N  
ATOM    518  NH2 ARG A  33       4.787  17.514   0.728  1.00  0.00           N  
ATOM    519  H   ARG A  33      -0.853  12.729  -2.583  1.00  0.00           H  
ATOM    520  HA  ARG A  33       0.546  12.208  -0.875  1.00  0.00           H  
ATOM    521  HB2 ARG A  33      -0.904  14.561   0.249  1.00  0.00           H  
ATOM    522  HB3 ARG A  33       0.219  13.657   1.256  1.00  0.00           H  
ATOM    523  HG2 ARG A  33       1.955  14.011  -0.511  1.00  0.00           H  
ATOM    524  HG3 ARG A  33       0.820  15.109  -1.307  1.00  0.00           H  
ATOM    525  HD2 ARG A  33       0.798  16.569   0.541  1.00  0.00           H  
ATOM    526  HD3 ARG A  33       1.602  15.387   1.566  1.00  0.00           H  
ATOM    527  HE  ARG A  33       3.183  16.219  -0.690  1.00  0.00           H  
ATOM    528 HH11 ARG A  33       2.205  17.020   2.568  1.00  0.00           H  
ATOM    529 HH12 ARG A  33       3.683  17.851   2.955  1.00  0.00           H  
ATOM    530 HH21 ARG A  33       5.140  17.332  -0.201  1.00  0.00           H  
ATOM    531 HH22 ARG A  33       5.350  18.034   1.383  1.00  0.00           H  
ATOM    532  N   LEU A  34      -1.705  10.645  -0.178  1.00  0.00           N  
ATOM    533  CA  LEU A  34      -2.400   9.624   0.593  1.00  0.00           C  
ATOM    534  C   LEU A  34      -1.713   8.279   0.428  1.00  0.00           C  
ATOM    535  O   LEU A  34      -0.760   8.153  -0.340  1.00  0.00           O  
ATOM    536  CB  LEU A  34      -3.860   9.516   0.150  1.00  0.00           C  
ATOM    537  CG  LEU A  34      -4.718  10.749   0.431  1.00  0.00           C  
ATOM    538  CD1 LEU A  34      -6.109  10.574  -0.153  1.00  0.00           C  
ATOM    539  CD2 LEU A  34      -4.804  11.012   1.926  1.00  0.00           C  
ATOM    540  H   LEU A  34      -1.702  10.586  -1.154  1.00  0.00           H  
ATOM    541  HA  LEU A  34      -2.367   9.911   1.632  1.00  0.00           H  
ATOM    542  HB2 LEU A  34      -3.876   9.328  -0.914  1.00  0.00           H  
ATOM    543  HB3 LEU A  34      -4.307   8.671   0.653  1.00  0.00           H  
ATOM    544  HG  LEU A  34      -4.263  11.609  -0.035  1.00  0.00           H  
ATOM    545 HD11 LEU A  34      -6.584   9.714   0.296  1.00  0.00           H  
ATOM    546 HD12 LEU A  34      -6.036  10.428  -1.221  1.00  0.00           H  
ATOM    547 HD13 LEU A  34      -6.698  11.456   0.049  1.00  0.00           H  
ATOM    548 HD21 LEU A  34      -5.409  11.889   2.102  1.00  0.00           H  
ATOM    549 HD22 LEU A  34      -3.812  11.174   2.321  1.00  0.00           H  
ATOM    550 HD23 LEU A  34      -5.253  10.161   2.416  1.00  0.00           H  
ATOM    551  N   ALA A  35      -2.198   7.285   1.153  1.00  0.00           N  
ATOM    552  CA  ALA A  35      -1.684   5.932   1.048  1.00  0.00           C  
ATOM    553  C   ALA A  35      -2.712   4.939   1.575  1.00  0.00           C  
ATOM    554  O   ALA A  35      -3.024   4.933   2.769  1.00  0.00           O  
ATOM    555  CB  ALA A  35      -0.373   5.799   1.808  1.00  0.00           C  
ATOM    556  H   ALA A  35      -2.918   7.470   1.795  1.00  0.00           H  
ATOM    557  HA  ALA A  35      -1.495   5.724   0.004  1.00  0.00           H  
ATOM    558  HB1 ALA A  35       0.345   6.505   1.416  1.00  0.00           H  
ATOM    559  HB2 ALA A  35       0.007   4.796   1.692  1.00  0.00           H  
ATOM    560  HB3 ALA A  35      -0.543   6.002   2.856  1.00  0.00           H  
ATOM    561  N   PHE A  36      -3.250   4.119   0.681  1.00  0.00           N  
ATOM    562  CA  PHE A  36      -4.232   3.109   1.059  1.00  0.00           C  
ATOM    563  C   PHE A  36      -3.527   1.888   1.640  1.00  0.00           C  
ATOM    564  O   PHE A  36      -2.828   1.169   0.929  1.00  0.00           O  
ATOM    565  CB  PHE A  36      -5.086   2.704  -0.147  1.00  0.00           C  
ATOM    566  CG  PHE A  36      -5.872   3.838  -0.743  1.00  0.00           C  
ATOM    567  CD1 PHE A  36      -6.846   4.486   0.000  1.00  0.00           C  
ATOM    568  CD2 PHE A  36      -5.632   4.258  -2.042  1.00  0.00           C  
ATOM    569  CE1 PHE A  36      -7.572   5.528  -0.544  1.00  0.00           C  
ATOM    570  CE2 PHE A  36      -6.356   5.298  -2.591  1.00  0.00           C  
ATOM    571  CZ  PHE A  36      -7.325   5.936  -1.841  1.00  0.00           C  
ATOM    572  H   PHE A  36      -2.974   4.191  -0.259  1.00  0.00           H  
ATOM    573  HA  PHE A  36      -4.872   3.537   1.818  1.00  0.00           H  
ATOM    574  HB2 PHE A  36      -4.444   2.307  -0.918  1.00  0.00           H  
ATOM    575  HB3 PHE A  36      -5.786   1.941   0.158  1.00  0.00           H  
ATOM    576  HD1 PHE A  36      -7.039   4.167   1.013  1.00  0.00           H  
ATOM    577  HD2 PHE A  36      -4.875   3.760  -2.629  1.00  0.00           H  
ATOM    578  HE1 PHE A  36      -8.328   6.023   0.043  1.00  0.00           H  
ATOM    579  HE2 PHE A  36      -6.161   5.614  -3.605  1.00  0.00           H  
ATOM    580  HZ  PHE A  36      -7.891   6.749  -2.267  1.00  0.00           H  
ATOM    581  N   PRO A  37      -3.691   1.646   2.944  1.00  0.00           N  
ATOM    582  CA  PRO A  37      -2.992   0.570   3.646  1.00  0.00           C  
ATOM    583  C   PRO A  37      -3.553  -0.804   3.307  1.00  0.00           C  
ATOM    584  O   PRO A  37      -4.770  -0.986   3.209  1.00  0.00           O  
ATOM    585  CB  PRO A  37      -3.218   0.888   5.133  1.00  0.00           C  
ATOM    586  CG  PRO A  37      -3.886   2.226   5.168  1.00  0.00           C  
ATOM    587  CD  PRO A  37      -4.575   2.385   3.845  1.00  0.00           C  
ATOM    588  HA  PRO A  37      -1.934   0.584   3.433  1.00  0.00           H  
ATOM    589  HB2 PRO A  37      -3.842   0.124   5.572  1.00  0.00           H  
ATOM    590  HB3 PRO A  37      -2.266   0.913   5.643  1.00  0.00           H  
ATOM    591  HG2 PRO A  37      -4.607   2.256   5.971  1.00  0.00           H  
ATOM    592  HG3 PRO A  37      -3.145   3.000   5.298  1.00  0.00           H  
ATOM    593  HD2 PRO A  37      -5.563   1.947   3.873  1.00  0.00           H  
ATOM    594  HD3 PRO A  37      -4.627   3.428   3.566  1.00  0.00           H  
ATOM    595  N   VAL A  38      -2.667  -1.765   3.108  1.00  0.00           N  
ATOM    596  CA  VAL A  38      -3.082  -3.132   2.875  1.00  0.00           C  
ATOM    597  C   VAL A  38      -3.180  -3.861   4.207  1.00  0.00           C  
ATOM    598  O   VAL A  38      -2.168  -4.269   4.782  1.00  0.00           O  
ATOM    599  CB  VAL A  38      -2.113  -3.881   1.939  1.00  0.00           C  
ATOM    600  CG1 VAL A  38      -2.601  -5.297   1.677  1.00  0.00           C  
ATOM    601  CG2 VAL A  38      -1.945  -3.125   0.632  1.00  0.00           C  
ATOM    602  H   VAL A  38      -1.706  -1.551   3.128  1.00  0.00           H  
ATOM    603  HA  VAL A  38      -4.059  -3.110   2.411  1.00  0.00           H  
ATOM    604  HB  VAL A  38      -1.147  -3.939   2.421  1.00  0.00           H  
ATOM    605 HG11 VAL A  38      -2.654  -5.838   2.611  1.00  0.00           H  
ATOM    606 HG12 VAL A  38      -1.912  -5.796   1.012  1.00  0.00           H  
ATOM    607 HG13 VAL A  38      -3.580  -5.262   1.223  1.00  0.00           H  
ATOM    608 HG21 VAL A  38      -1.535  -2.147   0.833  1.00  0.00           H  
ATOM    609 HG22 VAL A  38      -2.906  -3.022   0.150  1.00  0.00           H  
ATOM    610 HG23 VAL A  38      -1.274  -3.672  -0.012  1.00  0.00           H  
ATOM    611  N   ARG A  39      -4.398  -3.984   4.709  1.00  0.00           N  
ATOM    612  CA  ARG A  39      -4.643  -4.615   5.993  1.00  0.00           C  
ATOM    613  C   ARG A  39      -4.599  -6.132   5.837  1.00  0.00           C  
ATOM    614  O   ARG A  39      -5.632  -6.779   5.653  1.00  0.00           O  
ATOM    615  CB  ARG A  39      -5.999  -4.153   6.535  1.00  0.00           C  
ATOM    616  CG  ARG A  39      -6.209  -4.413   8.014  1.00  0.00           C  
ATOM    617  CD  ARG A  39      -7.546  -3.856   8.470  1.00  0.00           C  
ATOM    618  NE  ARG A  39      -7.761  -4.026   9.904  1.00  0.00           N  
ATOM    619  CZ  ARG A  39      -8.899  -4.468  10.435  1.00  0.00           C  
ATOM    620  NH1 ARG A  39      -9.896  -4.848   9.645  1.00  0.00           N  
ATOM    621  NH2 ARG A  39      -9.036  -4.530  11.752  1.00  0.00           N  
ATOM    622  H   ARG A  39      -5.161  -3.642   4.196  1.00  0.00           H  
ATOM    623  HA  ARG A  39      -3.862  -4.307   6.674  1.00  0.00           H  
ATOM    624  HB2 ARG A  39      -6.091  -3.090   6.368  1.00  0.00           H  
ATOM    625  HB3 ARG A  39      -6.781  -4.659   5.989  1.00  0.00           H  
ATOM    626  HG2 ARG A  39      -6.185  -5.477   8.193  1.00  0.00           H  
ATOM    627  HG3 ARG A  39      -5.418  -3.932   8.570  1.00  0.00           H  
ATOM    628  HD2 ARG A  39      -7.579  -2.803   8.235  1.00  0.00           H  
ATOM    629  HD3 ARG A  39      -8.333  -4.366   7.934  1.00  0.00           H  
ATOM    630  HE  ARG A  39      -7.018  -3.770  10.508  1.00  0.00           H  
ATOM    631 HH11 ARG A  39      -9.796  -4.795   8.650  1.00  0.00           H  
ATOM    632 HH12 ARG A  39     -10.758  -5.192  10.041  1.00  0.00           H  
ATOM    633 HH21 ARG A  39      -8.285  -4.227  12.354  1.00  0.00           H  
ATOM    634 HH22 ARG A  39      -9.890  -4.880  12.161  1.00  0.00           H  
ATOM    635  N   ASP A  40      -3.381  -6.670   5.857  1.00  0.00           N  
ATOM    636  CA  ASP A  40      -3.120  -8.097   5.646  1.00  0.00           C  
ATOM    637  C   ASP A  40      -3.509  -8.526   4.233  1.00  0.00           C  
ATOM    638  O   ASP A  40      -2.655  -8.626   3.351  1.00  0.00           O  
ATOM    639  CB  ASP A  40      -3.834  -8.971   6.686  1.00  0.00           C  
ATOM    640  CG  ASP A  40      -3.544 -10.448   6.490  1.00  0.00           C  
ATOM    641  OD1 ASP A  40      -2.402 -10.880   6.763  1.00  0.00           O  
ATOM    642  OD2 ASP A  40      -4.454 -11.187   6.064  1.00  0.00           O  
ATOM    643  H   ASP A  40      -2.612  -6.074   6.010  1.00  0.00           H  
ATOM    644  HA  ASP A  40      -2.053  -8.240   5.754  1.00  0.00           H  
ATOM    645  HB2 ASP A  40      -3.509  -8.685   7.675  1.00  0.00           H  
ATOM    646  HB3 ASP A  40      -4.900  -8.818   6.602  1.00  0.00           H  
ATOM    647  N   GLY A  41      -4.794  -8.765   4.018  1.00  0.00           N  
ATOM    648  CA  GLY A  41      -5.267  -9.163   2.707  1.00  0.00           C  
ATOM    649  C   GLY A  41      -6.423  -8.306   2.238  1.00  0.00           C  
ATOM    650  O   GLY A  41      -7.059  -8.600   1.225  1.00  0.00           O  
ATOM    651  H   GLY A  41      -5.429  -8.671   4.760  1.00  0.00           H  
ATOM    652  HA2 GLY A  41      -4.457  -9.073   1.999  1.00  0.00           H  
ATOM    653  HA3 GLY A  41      -5.586 -10.196   2.746  1.00  0.00           H  
ATOM    654  N   VAL A  42      -6.707  -7.247   2.984  1.00  0.00           N  
ATOM    655  CA  VAL A  42      -7.792  -6.339   2.640  1.00  0.00           C  
ATOM    656  C   VAL A  42      -7.275  -4.909   2.508  1.00  0.00           C  
ATOM    657  O   VAL A  42      -6.973  -4.258   3.505  1.00  0.00           O  
ATOM    658  CB  VAL A  42      -8.927  -6.372   3.691  1.00  0.00           C  
ATOM    659  CG1 VAL A  42     -10.075  -5.461   3.283  1.00  0.00           C  
ATOM    660  CG2 VAL A  42      -9.431  -7.790   3.903  1.00  0.00           C  
ATOM    661  H   VAL A  42      -6.174  -7.072   3.792  1.00  0.00           H  
ATOM    662  HA  VAL A  42      -8.201  -6.651   1.691  1.00  0.00           H  
ATOM    663  HB  VAL A  42      -8.529  -6.011   4.628  1.00  0.00           H  
ATOM    664 HG11 VAL A  42     -10.840  -5.485   4.044  1.00  0.00           H  
ATOM    665 HG12 VAL A  42     -10.488  -5.801   2.344  1.00  0.00           H  
ATOM    666 HG13 VAL A  42      -9.710  -4.451   3.171  1.00  0.00           H  
ATOM    667 HG21 VAL A  42     -10.219  -7.787   4.641  1.00  0.00           H  
ATOM    668 HG22 VAL A  42      -8.619  -8.412   4.248  1.00  0.00           H  
ATOM    669 HG23 VAL A  42      -9.811  -8.180   2.970  1.00  0.00           H  
ATOM    670  N   PRO A  43      -7.142  -4.412   1.272  1.00  0.00           N  
ATOM    671  CA  PRO A  43      -6.726  -3.031   1.022  1.00  0.00           C  
ATOM    672  C   PRO A  43      -7.802  -2.041   1.455  1.00  0.00           C  
ATOM    673  O   PRO A  43      -8.960  -2.147   1.043  1.00  0.00           O  
ATOM    674  CB  PRO A  43      -6.521  -2.973  -0.497  1.00  0.00           C  
ATOM    675  CG  PRO A  43      -6.533  -4.394  -0.960  1.00  0.00           C  
ATOM    676  CD  PRO A  43      -7.385  -5.144   0.022  1.00  0.00           C  
ATOM    677  HA  PRO A  43      -5.800  -2.798   1.526  1.00  0.00           H  
ATOM    678  HB2 PRO A  43      -7.323  -2.407  -0.947  1.00  0.00           H  
ATOM    679  HB3 PRO A  43      -5.576  -2.499  -0.712  1.00  0.00           H  
ATOM    680  HG2 PRO A  43      -6.962  -4.453  -1.949  1.00  0.00           H  
ATOM    681  HG3 PRO A  43      -5.527  -4.789  -0.962  1.00  0.00           H  
ATOM    682  HD2 PRO A  43      -8.427  -5.093  -0.262  1.00  0.00           H  
ATOM    683  HD3 PRO A  43      -7.061  -6.171   0.106  1.00  0.00           H  
ATOM    684  N   ILE A  44      -7.425  -1.094   2.300  1.00  0.00           N  
ATOM    685  CA  ILE A  44      -8.369  -0.117   2.813  1.00  0.00           C  
ATOM    686  C   ILE A  44      -8.484   1.063   1.855  1.00  0.00           C  
ATOM    687  O   ILE A  44      -7.608   1.925   1.811  1.00  0.00           O  
ATOM    688  CB  ILE A  44      -7.955   0.389   4.213  1.00  0.00           C  
ATOM    689  CG1 ILE A  44      -7.784  -0.786   5.183  1.00  0.00           C  
ATOM    690  CG2 ILE A  44      -8.981   1.379   4.747  1.00  0.00           C  
ATOM    691  CD1 ILE A  44      -9.050  -1.590   5.409  1.00  0.00           C  
ATOM    692  H   ILE A  44      -6.483  -1.045   2.583  1.00  0.00           H  
ATOM    693  HA  ILE A  44      -9.333  -0.597   2.896  1.00  0.00           H  
ATOM    694  HB  ILE A  44      -7.011   0.906   4.118  1.00  0.00           H  
ATOM    695 HG12 ILE A  44      -7.033  -1.457   4.793  1.00  0.00           H  
ATOM    696 HG13 ILE A  44      -7.457  -0.406   6.138  1.00  0.00           H  
ATOM    697 HG21 ILE A  44      -8.691   1.700   5.735  1.00  0.00           H  
ATOM    698 HG22 ILE A  44      -9.951   0.905   4.792  1.00  0.00           H  
ATOM    699 HG23 ILE A  44      -9.030   2.235   4.090  1.00  0.00           H  
ATOM    700 HD11 ILE A  44      -8.840  -2.412   6.078  1.00  0.00           H  
ATOM    701 HD12 ILE A  44      -9.406  -1.977   4.465  1.00  0.00           H  
ATOM    702 HD13 ILE A  44      -9.806  -0.954   5.845  1.00  0.00           H  
ATOM    703  N   MET A  45      -9.561   1.082   1.077  1.00  0.00           N  
ATOM    704  CA  MET A  45      -9.790   2.148   0.108  1.00  0.00           C  
ATOM    705  C   MET A  45     -10.457   3.349   0.763  1.00  0.00           C  
ATOM    706  O   MET A  45     -10.555   4.421   0.167  1.00  0.00           O  
ATOM    707  CB  MET A  45     -10.657   1.638  -1.043  1.00  0.00           C  
ATOM    708  CG  MET A  45     -10.000   0.537  -1.858  1.00  0.00           C  
ATOM    709  SD  MET A  45      -8.531   1.102  -2.738  1.00  0.00           S  
ATOM    710  CE  MET A  45      -9.223   2.410  -3.751  1.00  0.00           C  
ATOM    711  H   MET A  45     -10.217   0.350   1.145  1.00  0.00           H  
ATOM    712  HA  MET A  45      -8.831   2.451  -0.283  1.00  0.00           H  
ATOM    713  HB2 MET A  45     -11.582   1.256  -0.639  1.00  0.00           H  
ATOM    714  HB3 MET A  45     -10.877   2.464  -1.704  1.00  0.00           H  
ATOM    715  HG2 MET A  45      -9.713  -0.262  -1.191  1.00  0.00           H  
ATOM    716  HG3 MET A  45     -10.714   0.167  -2.575  1.00  0.00           H  
ATOM    717  HE1 MET A  45      -8.437   2.866  -4.335  1.00  0.00           H  
ATOM    718  HE2 MET A  45      -9.675   3.157  -3.116  1.00  0.00           H  
ATOM    719  HE3 MET A  45      -9.972   1.997  -4.410  1.00  0.00           H  
ATOM    720  N   LEU A  46     -10.918   3.159   1.991  1.00  0.00           N  
ATOM    721  CA  LEU A  46     -11.567   4.222   2.739  1.00  0.00           C  
ATOM    722  C   LEU A  46     -10.535   5.229   3.221  1.00  0.00           C  
ATOM    723  O   LEU A  46      -9.651   4.888   4.011  1.00  0.00           O  
ATOM    724  CB  LEU A  46     -12.322   3.640   3.933  1.00  0.00           C  
ATOM    725  CG  LEU A  46     -13.386   2.601   3.585  1.00  0.00           C  
ATOM    726  CD1 LEU A  46     -13.983   2.016   4.853  1.00  0.00           C  
ATOM    727  CD2 LEU A  46     -14.474   3.218   2.719  1.00  0.00           C  
ATOM    728  H   LEU A  46     -10.805   2.282   2.409  1.00  0.00           H  
ATOM    729  HA  LEU A  46     -12.268   4.717   2.083  1.00  0.00           H  
ATOM    730  HB2 LEU A  46     -11.602   3.181   4.595  1.00  0.00           H  
ATOM    731  HB3 LEU A  46     -12.803   4.452   4.457  1.00  0.00           H  
ATOM    732  HG  LEU A  46     -12.927   1.795   3.027  1.00  0.00           H  
ATOM    733 HD11 LEU A  46     -14.447   2.805   5.427  1.00  0.00           H  
ATOM    734 HD12 LEU A  46     -13.202   1.556   5.440  1.00  0.00           H  
ATOM    735 HD13 LEU A  46     -14.723   1.274   4.594  1.00  0.00           H  
ATOM    736 HD21 LEU A  46     -15.213   2.468   2.482  1.00  0.00           H  
ATOM    737 HD22 LEU A  46     -14.036   3.595   1.805  1.00  0.00           H  
ATOM    738 HD23 LEU A  46     -14.943   4.029   3.256  1.00  0.00           H  
ATOM    739  N   GLU A  47     -10.652   6.467   2.753  1.00  0.00           N  
ATOM    740  CA  GLU A  47      -9.688   7.510   3.093  1.00  0.00           C  
ATOM    741  C   GLU A  47      -9.673   7.768   4.596  1.00  0.00           C  
ATOM    742  O   GLU A  47      -8.650   8.150   5.157  1.00  0.00           O  
ATOM    743  CB  GLU A  47     -10.009   8.815   2.365  1.00  0.00           C  
ATOM    744  CG  GLU A  47      -8.873   9.824   2.426  1.00  0.00           C  
ATOM    745  CD  GLU A  47      -9.345  11.250   2.265  1.00  0.00           C  
ATOM    746  OE1 GLU A  47      -9.991  11.559   1.244  1.00  0.00           O  
ATOM    747  OE2 GLU A  47      -9.072  12.073   3.161  1.00  0.00           O  
ATOM    748  H   GLU A  47     -11.409   6.684   2.157  1.00  0.00           H  
ATOM    749  HA  GLU A  47      -8.710   7.171   2.788  1.00  0.00           H  
ATOM    750  HB2 GLU A  47     -10.219   8.596   1.329  1.00  0.00           H  
ATOM    751  HB3 GLU A  47     -10.882   9.263   2.814  1.00  0.00           H  
ATOM    752  HG2 GLU A  47      -8.377   9.732   3.381  1.00  0.00           H  
ATOM    753  HG3 GLU A  47      -8.172   9.602   1.635  1.00  0.00           H  
ATOM    754  N   ALA A  48     -10.811   7.547   5.243  1.00  0.00           N  
ATOM    755  CA  ALA A  48     -10.934   7.771   6.681  1.00  0.00           C  
ATOM    756  C   ALA A  48     -10.046   6.818   7.477  1.00  0.00           C  
ATOM    757  O   ALA A  48      -9.680   7.105   8.618  1.00  0.00           O  
ATOM    758  CB  ALA A  48     -12.382   7.623   7.118  1.00  0.00           C  
ATOM    759  H   ALA A  48     -11.590   7.230   4.739  1.00  0.00           H  
ATOM    760  HA  ALA A  48     -10.625   8.786   6.884  1.00  0.00           H  
ATOM    761  HB1 ALA A  48     -12.462   7.831   8.177  1.00  0.00           H  
ATOM    762  HB2 ALA A  48     -12.716   6.615   6.924  1.00  0.00           H  
ATOM    763  HB3 ALA A  48     -13.000   8.319   6.568  1.00  0.00           H  
ATOM    764  N   GLU A  49      -9.702   5.686   6.874  1.00  0.00           N  
ATOM    765  CA  GLU A  49      -8.854   4.698   7.529  1.00  0.00           C  
ATOM    766  C   GLU A  49      -7.519   4.585   6.801  1.00  0.00           C  
ATOM    767  O   GLU A  49      -6.700   3.715   7.101  1.00  0.00           O  
ATOM    768  CB  GLU A  49      -9.557   3.339   7.565  1.00  0.00           C  
ATOM    769  CG  GLU A  49     -10.861   3.344   8.346  1.00  0.00           C  
ATOM    770  CD  GLU A  49     -11.530   1.988   8.381  1.00  0.00           C  
ATOM    771  OE1 GLU A  49     -11.055   1.107   9.126  1.00  0.00           O  
ATOM    772  OE2 GLU A  49     -12.550   1.804   7.683  1.00  0.00           O  
ATOM    773  H   GLU A  49     -10.019   5.513   5.959  1.00  0.00           H  
ATOM    774  HA  GLU A  49      -8.675   5.031   8.540  1.00  0.00           H  
ATOM    775  HB2 GLU A  49      -9.775   3.034   6.552  1.00  0.00           H  
ATOM    776  HB3 GLU A  49      -8.896   2.617   8.016  1.00  0.00           H  
ATOM    777  HG2 GLU A  49     -10.657   3.650   9.360  1.00  0.00           H  
ATOM    778  HG3 GLU A  49     -11.538   4.050   7.888  1.00  0.00           H  
ATOM    779  N   ALA A  50      -7.311   5.470   5.838  1.00  0.00           N  
ATOM    780  CA  ALA A  50      -6.071   5.505   5.088  1.00  0.00           C  
ATOM    781  C   ALA A  50      -5.116   6.511   5.708  1.00  0.00           C  
ATOM    782  O   ALA A  50      -5.545   7.466   6.356  1.00  0.00           O  
ATOM    783  CB  ALA A  50      -6.340   5.839   3.630  1.00  0.00           C  
ATOM    784  H   ALA A  50      -8.008   6.128   5.635  1.00  0.00           H  
ATOM    785  HA  ALA A  50      -5.625   4.521   5.131  1.00  0.00           H  
ATOM    786  HB1 ALA A  50      -6.820   6.805   3.561  1.00  0.00           H  
ATOM    787  HB2 ALA A  50      -6.984   5.084   3.209  1.00  0.00           H  
ATOM    788  HB3 ALA A  50      -5.406   5.860   3.089  1.00  0.00           H  
ATOM    789  N   ARG A  51      -3.827   6.300   5.507  1.00  0.00           N  
ATOM    790  CA  ARG A  51      -2.820   7.154   6.116  1.00  0.00           C  
ATOM    791  C   ARG A  51      -2.321   8.188   5.115  1.00  0.00           C  
ATOM    792  O   ARG A  51      -2.261   7.922   3.914  1.00  0.00           O  
ATOM    793  CB  ARG A  51      -1.649   6.314   6.650  1.00  0.00           C  
ATOM    794  CG  ARG A  51      -0.778   5.675   5.574  1.00  0.00           C  
ATOM    795  CD  ARG A  51       0.216   4.686   6.170  1.00  0.00           C  
ATOM    796  NE  ARG A  51       0.953   5.243   7.307  1.00  0.00           N  
ATOM    797  CZ  ARG A  51       2.199   4.890   7.640  1.00  0.00           C  
ATOM    798  NH1 ARG A  51       2.865   4.002   6.911  1.00  0.00           N  
ATOM    799  NH2 ARG A  51       2.771   5.418   8.715  1.00  0.00           N  
ATOM    800  H   ARG A  51      -3.546   5.566   4.922  1.00  0.00           H  
ATOM    801  HA  ARG A  51      -3.286   7.670   6.944  1.00  0.00           H  
ATOM    802  HB2 ARG A  51      -1.017   6.949   7.252  1.00  0.00           H  
ATOM    803  HB3 ARG A  51      -2.044   5.526   7.274  1.00  0.00           H  
ATOM    804  HG2 ARG A  51      -1.413   5.150   4.875  1.00  0.00           H  
ATOM    805  HG3 ARG A  51      -0.234   6.451   5.056  1.00  0.00           H  
ATOM    806  HD2 ARG A  51      -0.324   3.811   6.500  1.00  0.00           H  
ATOM    807  HD3 ARG A  51       0.921   4.401   5.403  1.00  0.00           H  
ATOM    808  HE  ARG A  51       0.486   5.908   7.862  1.00  0.00           H  
ATOM    809 HH11 ARG A  51       2.433   3.581   6.093  1.00  0.00           H  
ATOM    810 HH12 ARG A  51       3.795   3.742   7.160  1.00  0.00           H  
ATOM    811 HH21 ARG A  51       2.263   6.079   9.285  1.00  0.00           H  
ATOM    812 HH22 ARG A  51       3.712   5.175   8.962  1.00  0.00           H  
ATOM    813  N   SER A  52      -1.986   9.368   5.610  1.00  0.00           N  
ATOM    814  CA  SER A  52      -1.439  10.420   4.771  1.00  0.00           C  
ATOM    815  C   SER A  52       0.077  10.320   4.708  1.00  0.00           C  
ATOM    816  O   SER A  52       0.704   9.677   5.547  1.00  0.00           O  
ATOM    817  CB  SER A  52      -1.860  11.791   5.302  1.00  0.00           C  
ATOM    818  OG  SER A  52      -1.185  12.853   4.642  1.00  0.00           O  
ATOM    819  H   SER A  52      -2.115   9.540   6.571  1.00  0.00           H  
ATOM    820  HA  SER A  52      -1.836  10.296   3.780  1.00  0.00           H  
ATOM    821  HB2 SER A  52      -2.915  11.915   5.141  1.00  0.00           H  
ATOM    822  HB3 SER A  52      -1.644  11.844   6.353  1.00  0.00           H  
ATOM    823  HG  SER A  52      -1.819  13.338   4.097  1.00  0.00           H  
ATOM    824  N   LEU A  53       0.656  10.959   3.710  1.00  0.00           N  
ATOM    825  CA  LEU A  53       2.103  10.974   3.550  1.00  0.00           C  
ATOM    826  C   LEU A  53       2.709  12.118   4.349  1.00  0.00           C  
ATOM    827  O   LEU A  53       3.922  12.189   4.538  1.00  0.00           O  
ATOM    828  CB  LEU A  53       2.484  11.117   2.074  1.00  0.00           C  
ATOM    829  CG  LEU A  53       2.044   9.968   1.167  1.00  0.00           C  
ATOM    830  CD1 LEU A  53       2.456  10.250  -0.271  1.00  0.00           C  
ATOM    831  CD2 LEU A  53       2.633   8.649   1.649  1.00  0.00           C  
ATOM    832  H   LEU A  53       0.089  11.443   3.064  1.00  0.00           H  
ATOM    833  HA  LEU A  53       2.491  10.041   3.928  1.00  0.00           H  
ATOM    834  HB2 LEU A  53       2.043  12.030   1.701  1.00  0.00           H  
ATOM    835  HB3 LEU A  53       3.558  11.206   2.008  1.00  0.00           H  
ATOM    836  HG  LEU A  53       0.966   9.887   1.195  1.00  0.00           H  
ATOM    837 HD11 LEU A  53       3.531  10.325  -0.330  1.00  0.00           H  
ATOM    838 HD12 LEU A  53       2.013  11.181  -0.594  1.00  0.00           H  
ATOM    839 HD13 LEU A  53       2.115   9.448  -0.908  1.00  0.00           H  
ATOM    840 HD21 LEU A  53       2.303   7.848   1.002  1.00  0.00           H  
ATOM    841 HD22 LEU A  53       2.301   8.455   2.658  1.00  0.00           H  
ATOM    842 HD23 LEU A  53       3.712   8.706   1.629  1.00  0.00           H  
ATOM    843  N   ASP A  54       1.853  13.013   4.816  1.00  0.00           N  
ATOM    844  CA  ASP A  54       2.308  14.174   5.568  1.00  0.00           C  
ATOM    845  C   ASP A  54       2.001  14.010   7.049  1.00  0.00           C  
ATOM    846  O   ASP A  54       2.750  14.473   7.909  1.00  0.00           O  
ATOM    847  CB  ASP A  54       1.645  15.440   5.035  1.00  0.00           C  
ATOM    848  CG  ASP A  54       2.234  16.698   5.641  1.00  0.00           C  
ATOM    849  OD1 ASP A  54       3.404  17.009   5.341  1.00  0.00           O  
ATOM    850  OD2 ASP A  54       1.523  17.397   6.395  1.00  0.00           O  
ATOM    851  H   ASP A  54       0.893  12.894   4.649  1.00  0.00           H  
ATOM    852  HA  ASP A  54       3.378  14.256   5.439  1.00  0.00           H  
ATOM    853  HB2 ASP A  54       1.775  15.484   3.962  1.00  0.00           H  
ATOM    854  HB3 ASP A  54       0.589  15.412   5.262  1.00  0.00           H  
ATOM    855  N   ALA A  55       0.904  13.326   7.338  1.00  0.00           N  
ATOM    856  CA  ALA A  55       0.469  13.123   8.715  1.00  0.00           C  
ATOM    857  C   ALA A  55       1.066  11.847   9.298  1.00  0.00           C  
ATOM    858  O   ALA A  55       0.802  11.496  10.447  1.00  0.00           O  
ATOM    859  CB  ALA A  55      -1.051  13.086   8.789  1.00  0.00           C  
ATOM    860  H   ALA A  55       0.376  12.943   6.606  1.00  0.00           H  
ATOM    861  HA  ALA A  55       0.812  13.965   9.297  1.00  0.00           H  
ATOM    862  HB1 ALA A  55      -1.418  12.228   8.244  1.00  0.00           H  
ATOM    863  HB2 ALA A  55      -1.455  13.987   8.353  1.00  0.00           H  
ATOM    864  HB3 ALA A  55      -1.360  13.016   9.822  1.00  0.00           H  
ATOM    865  N   GLU A  56       1.875  11.165   8.500  1.00  0.00           N  
ATOM    866  CA  GLU A  56       2.517   9.926   8.922  1.00  0.00           C  
ATOM    867  C   GLU A  56       3.999   9.961   8.580  1.00  0.00           C  
ATOM    868  O   GLU A  56       4.451  10.825   7.825  1.00  0.00           O  
ATOM    869  CB  GLU A  56       1.855   8.724   8.247  1.00  0.00           C  
ATOM    870  CG  GLU A  56       0.464   8.407   8.777  1.00  0.00           C  
ATOM    871  CD  GLU A  56       0.492   7.844  10.184  1.00  0.00           C  
ATOM    872  OE1 GLU A  56       1.013   6.724  10.364  1.00  0.00           O  
ATOM    873  OE2 GLU A  56      -0.024   8.503  11.111  1.00  0.00           O  
ATOM    874  H   GLU A  56       2.058  11.510   7.601  1.00  0.00           H  
ATOM    875  HA  GLU A  56       2.406   9.838   9.992  1.00  0.00           H  
ATOM    876  HB2 GLU A  56       1.775   8.921   7.189  1.00  0.00           H  
ATOM    877  HB3 GLU A  56       2.480   7.854   8.395  1.00  0.00           H  
ATOM    878  HG2 GLU A  56      -0.119   9.315   8.781  1.00  0.00           H  
ATOM    879  HG3 GLU A  56       0.000   7.684   8.124  1.00  0.00           H  
ATOM    880  N   ALA A  57       4.751   9.027   9.135  1.00  0.00           N  
ATOM    881  CA  ALA A  57       6.176   8.954   8.880  1.00  0.00           C  
ATOM    882  C   ALA A  57       6.527   7.652   8.171  1.00  0.00           C  
ATOM    883  O   ALA A  57       5.898   6.617   8.412  1.00  0.00           O  
ATOM    884  CB  ALA A  57       6.949   9.075  10.184  1.00  0.00           C  
ATOM    885  H   ALA A  57       4.337   8.365   9.735  1.00  0.00           H  
ATOM    886  HA  ALA A  57       6.447   9.785   8.246  1.00  0.00           H  
ATOM    887  HB1 ALA A  57       6.686   8.255  10.837  1.00  0.00           H  
ATOM    888  HB2 ALA A  57       6.702  10.010  10.664  1.00  0.00           H  
ATOM    889  HB3 ALA A  57       8.009   9.046   9.978  1.00  0.00           H  
ATOM    890  N   PRO A  58       7.524   7.689   7.269  1.00  0.00           N  
ATOM    891  CA  PRO A  58       8.020   6.490   6.588  1.00  0.00           C  
ATOM    892  C   PRO A  58       8.518   5.450   7.584  1.00  0.00           C  
ATOM    893  O   PRO A  58       9.328   5.751   8.463  1.00  0.00           O  
ATOM    894  CB  PRO A  58       9.176   7.003   5.717  1.00  0.00           C  
ATOM    895  CG  PRO A  58       9.513   8.352   6.260  1.00  0.00           C  
ATOM    896  CD  PRO A  58       8.237   8.900   6.833  1.00  0.00           C  
ATOM    897  HA  PRO A  58       7.260   6.048   5.962  1.00  0.00           H  
ATOM    898  HB2 PRO A  58      10.015   6.327   5.796  1.00  0.00           H  
ATOM    899  HB3 PRO A  58       8.852   7.063   4.688  1.00  0.00           H  
ATOM    900  HG2 PRO A  58      10.261   8.260   7.033  1.00  0.00           H  
ATOM    901  HG3 PRO A  58       9.869   8.990   5.466  1.00  0.00           H  
ATOM    902  HD2 PRO A  58       8.446   9.549   7.671  1.00  0.00           H  
ATOM    903  HD3 PRO A  58       7.676   9.426   6.075  1.00  0.00           H  
ATOM    904  N   ALA A  59       8.027   4.231   7.450  1.00  0.00           N  
ATOM    905  CA  ALA A  59       8.348   3.177   8.397  1.00  0.00           C  
ATOM    906  C   ALA A  59       9.626   2.450   8.001  1.00  0.00           C  
ATOM    907  O   ALA A  59      10.038   2.478   6.838  1.00  0.00           O  
ATOM    908  CB  ALA A  59       7.191   2.198   8.513  1.00  0.00           C  
ATOM    909  H   ALA A  59       7.441   4.033   6.691  1.00  0.00           H  
ATOM    910  HA  ALA A  59       8.496   3.636   9.363  1.00  0.00           H  
ATOM    911  HB1 ALA A  59       7.060   1.681   7.575  1.00  0.00           H  
ATOM    912  HB2 ALA A  59       6.286   2.734   8.759  1.00  0.00           H  
ATOM    913  HB3 ALA A  59       7.405   1.480   9.292  1.00  0.00           H  
ATOM    914  N   GLN A  60      10.252   1.818   8.981  1.00  0.00           N  
ATOM    915  CA  GLN A  60      11.469   1.058   8.759  1.00  0.00           C  
ATOM    916  C   GLN A  60      11.119  -0.367   8.343  1.00  0.00           C  
ATOM    917  O   GLN A  60      10.203  -0.974   8.901  1.00  0.00           O  
ATOM    918  CB  GLN A  60      12.337   1.035  10.027  1.00  0.00           C  
ATOM    919  CG  GLN A  60      12.937   2.386  10.413  1.00  0.00           C  
ATOM    920  CD  GLN A  60      11.909   3.406  10.876  1.00  0.00           C  
ATOM    921  OE1 GLN A  60      10.869   3.060  11.439  1.00  0.00           O  
ATOM    922  NE2 GLN A  60      12.199   4.675  10.644  1.00  0.00           N  
ATOM    923  H   GLN A  60       9.882   1.863   9.890  1.00  0.00           H  
ATOM    924  HA  GLN A  60      12.020   1.533   7.960  1.00  0.00           H  
ATOM    925  HB2 GLN A  60      11.733   0.689  10.852  1.00  0.00           H  
ATOM    926  HB3 GLN A  60      13.150   0.339   9.876  1.00  0.00           H  
ATOM    927  HG2 GLN A  60      13.645   2.232  11.211  1.00  0.00           H  
ATOM    928  HG3 GLN A  60      13.453   2.788   9.554  1.00  0.00           H  
ATOM    929 HE21 GLN A  60      13.049   4.882  10.189  1.00  0.00           H  
ATOM    930 HE22 GLN A  60      11.557   5.363  10.927  1.00  0.00           H  
ATOM    931  N   PRO A  61      11.835  -0.917   7.357  1.00  0.00           N  
ATOM    932  CA  PRO A  61      11.581  -2.269   6.861  1.00  0.00           C  
ATOM    933  C   PRO A  61      12.010  -3.333   7.869  1.00  0.00           C  
ATOM    934  O   PRO A  61      12.920  -3.111   8.671  1.00  0.00           O  
ATOM    935  CB  PRO A  61      12.437  -2.349   5.593  1.00  0.00           C  
ATOM    936  CG  PRO A  61      13.541  -1.375   5.820  1.00  0.00           C  
ATOM    937  CD  PRO A  61      12.951  -0.265   6.646  1.00  0.00           C  
ATOM    938  HA  PRO A  61      10.540  -2.410   6.608  1.00  0.00           H  
ATOM    939  HB2 PRO A  61      12.814  -3.356   5.473  1.00  0.00           H  
ATOM    940  HB3 PRO A  61      11.841  -2.078   4.734  1.00  0.00           H  
ATOM    941  HG2 PRO A  61      14.350  -1.852   6.353  1.00  0.00           H  
ATOM    942  HG3 PRO A  61      13.891  -0.990   4.874  1.00  0.00           H  
ATOM    943  HD2 PRO A  61      13.682   0.113   7.344  1.00  0.00           H  
ATOM    944  HD3 PRO A  61      12.589   0.528   6.008  1.00  0.00           H  
ATOM    945  N   SER A  62      11.347  -4.479   7.840  1.00  0.00           N  
ATOM    946  CA  SER A  62      11.692  -5.573   8.731  1.00  0.00           C  
ATOM    947  C   SER A  62      12.969  -6.248   8.237  1.00  0.00           C  
ATOM    948  O   SER A  62      13.049  -6.671   7.081  1.00  0.00           O  
ATOM    949  CB  SER A  62      10.540  -6.582   8.805  1.00  0.00           C  
ATOM    950  OG  SER A  62      10.706  -7.480   9.892  1.00  0.00           O  
ATOM    951  H   SER A  62      10.613  -4.594   7.203  1.00  0.00           H  
ATOM    952  HA  SER A  62      11.868  -5.160   9.715  1.00  0.00           H  
ATOM    953  HB2 SER A  62       9.607  -6.050   8.933  1.00  0.00           H  
ATOM    954  HB3 SER A  62      10.505  -7.152   7.888  1.00  0.00           H  
ATOM    955  HG  SER A  62       9.888  -7.506  10.414  1.00  0.00           H  
ATOM    956  N   LEU A  63      13.969  -6.320   9.102  1.00  0.00           N  
ATOM    957  CA  LEU A  63      15.246  -6.908   8.740  1.00  0.00           C  
ATOM    958  C   LEU A  63      15.154  -8.426   8.737  1.00  0.00           C  
ATOM    959  O   LEU A  63      14.999  -9.049   9.788  1.00  0.00           O  
ATOM    960  CB  LEU A  63      16.339  -6.443   9.707  1.00  0.00           C  
ATOM    961  CG  LEU A  63      16.552  -4.929   9.758  1.00  0.00           C  
ATOM    962  CD1 LEU A  63      17.628  -4.575  10.770  1.00  0.00           C  
ATOM    963  CD2 LEU A  63      16.921  -4.398   8.381  1.00  0.00           C  
ATOM    964  H   LEU A  63      13.843  -5.968  10.013  1.00  0.00           H  
ATOM    965  HA  LEU A  63      15.494  -6.573   7.744  1.00  0.00           H  
ATOM    966  HB2 LEU A  63      16.082  -6.785  10.700  1.00  0.00           H  
ATOM    967  HB3 LEU A  63      17.271  -6.906   9.416  1.00  0.00           H  
ATOM    968  HG  LEU A  63      15.632  -4.452  10.067  1.00  0.00           H  
ATOM    969 HD11 LEU A  63      17.323  -4.909  11.752  1.00  0.00           H  
ATOM    970 HD12 LEU A  63      17.773  -3.504  10.782  1.00  0.00           H  
ATOM    971 HD13 LEU A  63      18.553  -5.060  10.496  1.00  0.00           H  
ATOM    972 HD21 LEU A  63      17.819  -4.890   8.036  1.00  0.00           H  
ATOM    973 HD22 LEU A  63      17.093  -3.335   8.440  1.00  0.00           H  
ATOM    974 HD23 LEU A  63      16.114  -4.596   7.692  1.00  0.00           H  
ATOM    975  N   GLU A  64      15.218  -9.008   7.549  1.00  0.00           N  
ATOM    976  CA  GLU A  64      15.194 -10.456   7.401  1.00  0.00           C  
ATOM    977  C   GLU A  64      16.406 -11.086   8.072  1.00  0.00           C  
ATOM    978  O   GLU A  64      17.512 -10.549   8.005  1.00  0.00           O  
ATOM    979  CB  GLU A  64      15.180 -10.852   5.927  1.00  0.00           C  
ATOM    980  CG  GLU A  64      13.925 -10.441   5.181  1.00  0.00           C  
ATOM    981  CD  GLU A  64      13.937 -10.924   3.747  1.00  0.00           C  
ATOM    982  OE1 GLU A  64      13.771 -12.141   3.522  1.00  0.00           O  
ATOM    983  OE2 GLU A  64      14.130 -10.094   2.837  1.00  0.00           O  
ATOM    984  H   GLU A  64      15.273  -8.447   6.749  1.00  0.00           H  
ATOM    985  HA  GLU A  64      14.298 -10.826   7.875  1.00  0.00           H  
ATOM    986  HB2 GLU A  64      16.026 -10.394   5.439  1.00  0.00           H  
ATOM    987  HB3 GLU A  64      15.276 -11.926   5.857  1.00  0.00           H  
ATOM    988  HG2 GLU A  64      13.065 -10.860   5.682  1.00  0.00           H  
ATOM    989  HG3 GLU A  64      13.855  -9.363   5.183  1.00  0.00           H  
ATOM    990  N   HIS A  65      16.199 -12.223   8.709  1.00  0.00           N  
ATOM    991  CA  HIS A  65      17.289 -12.950   9.336  1.00  0.00           C  
ATOM    992  C   HIS A  65      17.411 -14.329   8.715  1.00  0.00           C  
ATOM    993  O   HIS A  65      16.553 -15.191   8.907  1.00  0.00           O  
ATOM    994  CB  HIS A  65      17.084 -13.057  10.849  1.00  0.00           C  
ATOM    995  CG  HIS A  65      17.093 -11.732  11.549  1.00  0.00           C  
ATOM    996  ND1 HIS A  65      18.250 -11.060  11.877  1.00  0.00           N  
ATOM    997  CD2 HIS A  65      16.073 -10.946  11.968  1.00  0.00           C  
ATOM    998  CE1 HIS A  65      17.942  -9.920  12.465  1.00  0.00           C  
ATOM    999  NE2 HIS A  65      16.629  -9.825  12.533  1.00  0.00           N  
ATOM   1000  H   HIS A  65      15.285 -12.597   8.751  1.00  0.00           H  
ATOM   1001  HA  HIS A  65      18.201 -12.406   9.143  1.00  0.00           H  
ATOM   1002  HB2 HIS A  65      16.132 -13.527  11.044  1.00  0.00           H  
ATOM   1003  HB3 HIS A  65      17.872 -13.662  11.272  1.00  0.00           H  
ATOM   1004  HD1 HIS A  65      19.172 -11.369  11.697  1.00  0.00           H  
ATOM   1005  HD2 HIS A  65      15.017 -11.161  11.875  1.00  0.00           H  
ATOM   1006  HE1 HIS A  65      18.648  -9.186  12.830  1.00  0.00           H  
ATOM   1007  HE2 HIS A  65      16.133  -9.011  12.794  1.00  0.00           H  
ATOM   1008  N   HIS A  66      18.464 -14.522   7.941  1.00  0.00           N  
ATOM   1009  CA  HIS A  66      18.671 -15.780   7.248  1.00  0.00           C  
ATOM   1010  C   HIS A  66      19.690 -16.625   7.991  1.00  0.00           C  
ATOM   1011  O   HIS A  66      20.723 -16.120   8.429  1.00  0.00           O  
ATOM   1012  CB  HIS A  66      19.150 -15.541   5.812  1.00  0.00           C  
ATOM   1013  CG  HIS A  66      18.205 -14.735   4.972  1.00  0.00           C  
ATOM   1014  ND1 HIS A  66      17.174 -15.293   4.252  1.00  0.00           N  
ATOM   1015  CD2 HIS A  66      18.149 -13.403   4.730  1.00  0.00           C  
ATOM   1016  CE1 HIS A  66      16.525 -14.345   3.606  1.00  0.00           C  
ATOM   1017  NE2 HIS A  66      17.094 -13.184   3.876  1.00  0.00           N  
ATOM   1018  H   HIS A  66      19.130 -13.809   7.845  1.00  0.00           H  
ATOM   1019  HA  HIS A  66      17.731 -16.308   7.224  1.00  0.00           H  
ATOM   1020  HB2 HIS A  66      20.094 -15.018   5.839  1.00  0.00           H  
ATOM   1021  HB3 HIS A  66      19.291 -16.498   5.327  1.00  0.00           H  
ATOM   1022  HD1 HIS A  66      16.960 -16.254   4.206  1.00  0.00           H  
ATOM   1023  HD2 HIS A  66      18.817 -12.651   5.128  1.00  0.00           H  
ATOM   1024  HE1 HIS A  66      15.670 -14.491   2.962  1.00  0.00           H  
ATOM   1025  HE2 HIS A  66      16.974 -12.373   3.337  1.00  0.00           H  
ATOM   1026  N   HIS A  67      19.388 -17.902   8.160  1.00  0.00           N  
ATOM   1027  CA  HIS A  67      20.329 -18.821   8.776  1.00  0.00           C  
ATOM   1028  C   HIS A  67      21.477 -19.089   7.812  1.00  0.00           C  
ATOM   1029  O   HIS A  67      22.635 -19.204   8.215  1.00  0.00           O  
ATOM   1030  CB  HIS A  67      19.630 -20.128   9.153  1.00  0.00           C  
ATOM   1031  CG  HIS A  67      20.465 -21.042  10.001  1.00  0.00           C  
ATOM   1032  ND1 HIS A  67      20.573 -20.905  11.365  1.00  0.00           N  
ATOM   1033  CD2 HIS A  67      21.231 -22.109   9.675  1.00  0.00           C  
ATOM   1034  CE1 HIS A  67      21.366 -21.843  11.839  1.00  0.00           C  
ATOM   1035  NE2 HIS A  67      21.782 -22.590  10.836  1.00  0.00           N  
ATOM   1036  H   HIS A  67      18.509 -18.232   7.873  1.00  0.00           H  
ATOM   1037  HA  HIS A  67      20.719 -18.353   9.667  1.00  0.00           H  
ATOM   1038  HB2 HIS A  67      18.729 -19.899   9.700  1.00  0.00           H  
ATOM   1039  HB3 HIS A  67      19.371 -20.658   8.249  1.00  0.00           H  
ATOM   1040  HD1 HIS A  67      20.139 -20.202  11.909  1.00  0.00           H  
ATOM   1041  HD2 HIS A  67      21.381 -22.508   8.682  1.00  0.00           H  
ATOM   1042  HE1 HIS A  67      21.630 -21.978  12.878  1.00  0.00           H  
ATOM   1043  HE2 HIS A  67      22.568 -23.187  10.878  1.00  0.00           H  
ATOM   1044  N   HIS A  68      21.134 -19.199   6.535  1.00  0.00           N  
ATOM   1045  CA  HIS A  68      22.127 -19.292   5.482  1.00  0.00           C  
ATOM   1046  C   HIS A  68      22.715 -17.906   5.248  1.00  0.00           C  
ATOM   1047  O   HIS A  68      21.985 -16.915   5.257  1.00  0.00           O  
ATOM   1048  CB  HIS A  68      21.487 -19.824   4.195  1.00  0.00           C  
ATOM   1049  CG  HIS A  68      22.400 -20.678   3.370  1.00  0.00           C  
ATOM   1050  ND1 HIS A  68      22.015 -21.891   2.841  1.00  0.00           N  
ATOM   1051  CD2 HIS A  68      23.684 -20.496   2.984  1.00  0.00           C  
ATOM   1052  CE1 HIS A  68      23.021 -22.417   2.172  1.00  0.00           C  
ATOM   1053  NE2 HIS A  68      24.044 -21.592   2.244  1.00  0.00           N  
ATOM   1054  H   HIS A  68      20.182 -19.218   6.297  1.00  0.00           H  
ATOM   1055  HA  HIS A  68      22.908 -19.965   5.806  1.00  0.00           H  
ATOM   1056  HB2 HIS A  68      20.623 -20.417   4.451  1.00  0.00           H  
ATOM   1057  HB3 HIS A  68      21.174 -18.988   3.587  1.00  0.00           H  
ATOM   1058  HD1 HIS A  68      21.119 -22.305   2.930  1.00  0.00           H  
ATOM   1059  HD2 HIS A  68      24.308 -19.644   3.216  1.00  0.00           H  
ATOM   1060  HE1 HIS A  68      23.011 -23.366   1.656  1.00  0.00           H  
ATOM   1061  HE2 HIS A  68      24.943 -21.764   1.869  1.00  0.00           H  
ATOM   1062  N   HIS A  69      24.025 -17.841   5.052  1.00  0.00           N  
ATOM   1063  CA  HIS A  69      24.721 -16.561   4.946  1.00  0.00           C  
ATOM   1064  C   HIS A  69      24.173 -15.711   3.799  1.00  0.00           C  
ATOM   1065  O   HIS A  69      24.069 -16.177   2.663  1.00  0.00           O  
ATOM   1066  CB  HIS A  69      26.224 -16.783   4.757  1.00  0.00           C  
ATOM   1067  CG  HIS A  69      27.046 -15.575   5.087  1.00  0.00           C  
ATOM   1068  ND1 HIS A  69      27.849 -15.501   6.200  1.00  0.00           N  
ATOM   1069  CD2 HIS A  69      27.174 -14.385   4.455  1.00  0.00           C  
ATOM   1070  CE1 HIS A  69      28.433 -14.323   6.243  1.00  0.00           C  
ATOM   1071  NE2 HIS A  69      28.041 -13.622   5.195  1.00  0.00           N  
ATOM   1072  H   HIS A  69      24.538 -18.671   4.984  1.00  0.00           H  
ATOM   1073  HA  HIS A  69      24.566 -16.027   5.872  1.00  0.00           H  
ATOM   1074  HB2 HIS A  69      26.548 -17.591   5.396  1.00  0.00           H  
ATOM   1075  HB3 HIS A  69      26.416 -17.045   3.726  1.00  0.00           H  
ATOM   1076  HD1 HIS A  69      27.975 -16.219   6.869  1.00  0.00           H  
ATOM   1077  HD2 HIS A  69      26.689 -14.095   3.533  1.00  0.00           H  
ATOM   1078  HE1 HIS A  69      29.127 -13.989   7.001  1.00  0.00           H  
ATOM   1079  HE2 HIS A  69      28.133 -12.642   5.115  1.00  0.00           H  
ATOM   1080  N   HIS A  70      23.833 -14.463   4.129  1.00  0.00           N  
ATOM   1081  CA  HIS A  70      23.344 -13.478   3.163  1.00  0.00           C  
ATOM   1082  C   HIS A  70      21.933 -13.824   2.692  1.00  0.00           C  
ATOM   1083  O   HIS A  70      21.792 -14.619   1.741  1.00  0.00           O  
ATOM   1084  CB  HIS A  70      24.296 -13.340   1.966  1.00  0.00           C  
ATOM   1085  CG  HIS A  70      23.908 -12.243   1.020  1.00  0.00           C  
ATOM   1086  ND1 HIS A  70      23.216 -12.464  -0.150  1.00  0.00           N  
ATOM   1087  CD2 HIS A  70      24.111 -10.907   1.085  1.00  0.00           C  
ATOM   1088  CE1 HIS A  70      23.009 -11.314  -0.762  1.00  0.00           C  
ATOM   1089  NE2 HIS A  70      23.543 -10.350  -0.033  1.00  0.00           N  
ATOM   1090  OXT HIS A  70      20.970 -13.279   3.275  1.00  0.00           O  
ATOM   1091  H   HIS A  70      23.891 -14.198   5.078  1.00  0.00           H  
ATOM   1092  HA  HIS A  70      23.301 -12.526   3.674  1.00  0.00           H  
ATOM   1093  HB2 HIS A  70      25.291 -13.131   2.327  1.00  0.00           H  
ATOM   1094  HB3 HIS A  70      24.305 -14.268   1.414  1.00  0.00           H  
ATOM   1095  HD1 HIS A  70      22.919 -13.344  -0.485  1.00  0.00           H  
ATOM   1096  HD2 HIS A  70      24.626 -10.376   1.872  1.00  0.00           H  
ATOM   1097  HE1 HIS A  70      22.486 -11.183  -1.696  1.00  0.00           H  
ATOM   1098  HE2 HIS A  70      23.345  -9.395  -0.144  1.00  0.00           H  
TER    1099      HIS A  70                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1     -11.603  -9.458 -18.242  1.00  0.00           N  
ATOM      2  CA  MET A   1     -11.380  -8.704 -19.499  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.390  -7.566 -19.627  1.00  0.00           C  
ATOM      4  O   MET A   1     -12.006  -6.403 -19.746  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.431  -9.641 -20.719  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.688 -10.498 -20.815  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.655 -11.637 -22.219  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.246 -12.659 -21.794  1.00  0.00           C  
ATOM      9  H1  MET A   1     -12.566  -9.861 -18.226  1.00  0.00           H  
ATOM     10  H2  MET A   1     -11.492  -8.828 -17.425  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.913 -10.237 -18.161  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.394  -8.265 -19.444  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.368  -9.041 -21.614  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -10.575 -10.300 -20.680  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -12.785 -11.074 -19.905  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -13.542  -9.846 -20.916  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.112 -13.415 -22.552  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.417 -13.129 -20.837  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -10.362 -12.043 -21.740  1.00  0.00           H  
ATOM     20  N   GLU A   2     -13.674  -7.894 -19.580  1.00  0.00           N  
ATOM     21  CA  GLU A   2     -14.714  -6.882 -19.555  1.00  0.00           C  
ATOM     22  C   GLU A   2     -15.227  -6.751 -18.132  1.00  0.00           C  
ATOM     23  O   GLU A   2     -16.115  -7.491 -17.709  1.00  0.00           O  
ATOM     24  CB  GLU A   2     -15.858  -7.238 -20.509  1.00  0.00           C  
ATOM     25  CG  GLU A   2     -16.937  -6.171 -20.582  1.00  0.00           C  
ATOM     26  CD  GLU A   2     -18.049  -6.535 -21.541  1.00  0.00           C  
ATOM     27  OE1 GLU A   2     -17.923  -6.233 -22.745  1.00  0.00           O  
ATOM     28  OE2 GLU A   2     -19.052  -7.131 -21.098  1.00  0.00           O  
ATOM     29  H   GLU A   2     -13.931  -8.840 -19.541  1.00  0.00           H  
ATOM     30  HA  GLU A   2     -14.273  -5.941 -19.858  1.00  0.00           H  
ATOM     31  HB2 GLU A   2     -15.455  -7.381 -21.500  1.00  0.00           H  
ATOM     32  HB3 GLU A   2     -16.315  -8.160 -20.178  1.00  0.00           H  
ATOM     33  HG2 GLU A   2     -17.360  -6.036 -19.598  1.00  0.00           H  
ATOM     34  HG3 GLU A   2     -16.487  -5.245 -20.910  1.00  0.00           H  
ATOM     35  N   SER A   3     -14.627  -5.847 -17.384  1.00  0.00           N  
ATOM     36  CA  SER A   3     -14.934  -5.703 -15.973  1.00  0.00           C  
ATOM     37  C   SER A   3     -14.499  -4.334 -15.461  1.00  0.00           C  
ATOM     38  O   SER A   3     -13.319  -3.985 -15.518  1.00  0.00           O  
ATOM     39  CB  SER A   3     -14.251  -6.828 -15.182  1.00  0.00           C  
ATOM     40  OG  SER A   3     -13.016  -7.196 -15.785  1.00  0.00           O  
ATOM     41  H   SER A   3     -13.954  -5.261 -17.789  1.00  0.00           H  
ATOM     42  HA  SER A   3     -16.003  -5.793 -15.856  1.00  0.00           H  
ATOM     43  HB2 SER A   3     -14.060  -6.493 -14.175  1.00  0.00           H  
ATOM     44  HB3 SER A   3     -14.899  -7.694 -15.156  1.00  0.00           H  
ATOM     45  HG  SER A   3     -12.280  -6.906 -15.220  1.00  0.00           H  
ATOM     46  N   ARG A   4     -15.459  -3.562 -14.973  1.00  0.00           N  
ATOM     47  CA  ARG A   4     -15.192  -2.229 -14.462  1.00  0.00           C  
ATOM     48  C   ARG A   4     -15.853  -2.049 -13.099  1.00  0.00           C  
ATOM     49  O   ARG A   4     -17.030  -1.701 -13.007  1.00  0.00           O  
ATOM     50  CB  ARG A   4     -15.680  -1.165 -15.458  1.00  0.00           C  
ATOM     51  CG  ARG A   4     -15.585   0.262 -14.943  1.00  0.00           C  
ATOM     52  CD  ARG A   4     -15.902   1.268 -16.036  1.00  0.00           C  
ATOM     53  NE  ARG A   4     -16.136   2.606 -15.499  1.00  0.00           N  
ATOM     54  CZ  ARG A   4     -15.536   3.710 -15.944  1.00  0.00           C  
ATOM     55  NH1 ARG A   4     -14.612   3.640 -16.894  1.00  0.00           N  
ATOM     56  NH2 ARG A   4     -15.862   4.890 -15.430  1.00  0.00           N  
ATOM     57  H   ARG A   4     -16.383  -3.909 -14.944  1.00  0.00           H  
ATOM     58  HA  ARG A   4     -14.122  -2.130 -14.343  1.00  0.00           H  
ATOM     59  HB2 ARG A   4     -15.088  -1.235 -16.358  1.00  0.00           H  
ATOM     60  HB3 ARG A   4     -16.713  -1.365 -15.704  1.00  0.00           H  
ATOM     61  HG2 ARG A   4     -16.287   0.389 -14.133  1.00  0.00           H  
ATOM     62  HG3 ARG A   4     -14.582   0.438 -14.583  1.00  0.00           H  
ATOM     63  HD2 ARG A   4     -15.069   1.309 -16.722  1.00  0.00           H  
ATOM     64  HD3 ARG A   4     -16.786   0.942 -16.563  1.00  0.00           H  
ATOM     65  HE  ARG A   4     -16.809   2.689 -14.776  1.00  0.00           H  
ATOM     66 HH11 ARG A   4     -14.358   2.755 -17.286  1.00  0.00           H  
ATOM     67 HH12 ARG A   4     -14.164   4.477 -17.223  1.00  0.00           H  
ATOM     68 HH21 ARG A   4     -16.559   4.955 -14.713  1.00  0.00           H  
ATOM     69 HH22 ARG A   4     -15.406   5.728 -15.760  1.00  0.00           H  
ATOM     70  N   LEU A   5     -15.099  -2.327 -12.045  1.00  0.00           N  
ATOM     71  CA  LEU A   5     -15.594  -2.184 -10.682  1.00  0.00           C  
ATOM     72  C   LEU A   5     -14.708  -1.214  -9.915  1.00  0.00           C  
ATOM     73  O   LEU A   5     -13.556  -1.530  -9.621  1.00  0.00           O  
ATOM     74  CB  LEU A   5     -15.629  -3.536  -9.948  1.00  0.00           C  
ATOM     75  CG  LEU A   5     -16.594  -4.589 -10.507  1.00  0.00           C  
ATOM     76  CD1 LEU A   5     -16.008  -5.282 -11.732  1.00  0.00           C  
ATOM     77  CD2 LEU A   5     -16.939  -5.608  -9.432  1.00  0.00           C  
ATOM     78  H   LEU A   5     -14.177  -2.635 -12.184  1.00  0.00           H  
ATOM     79  HA  LEU A   5     -16.597  -1.780 -10.731  1.00  0.00           H  
ATOM     80  HB2 LEU A   5     -14.634  -3.954  -9.966  1.00  0.00           H  
ATOM     81  HB3 LEU A   5     -15.900  -3.351  -8.918  1.00  0.00           H  
ATOM     82  HG  LEU A   5     -17.510  -4.100 -10.808  1.00  0.00           H  
ATOM     83 HD11 LEU A   5     -16.719  -6.000 -12.115  1.00  0.00           H  
ATOM     84 HD12 LEU A   5     -15.096  -5.792 -11.458  1.00  0.00           H  
ATOM     85 HD13 LEU A   5     -15.793  -4.547 -12.495  1.00  0.00           H  
ATOM     86 HD21 LEU A   5     -17.590  -6.362  -9.848  1.00  0.00           H  
ATOM     87 HD22 LEU A   5     -17.438  -5.113  -8.613  1.00  0.00           H  
ATOM     88 HD23 LEU A   5     -16.032  -6.073  -9.073  1.00  0.00           H  
ATOM     89  N   LEU A   6     -15.248  -0.029  -9.616  1.00  0.00           N  
ATOM     90  CA  LEU A   6     -14.500   1.011  -8.905  1.00  0.00           C  
ATOM     91  C   LEU A   6     -13.245   1.386  -9.693  1.00  0.00           C  
ATOM     92  O   LEU A   6     -12.206   1.715  -9.126  1.00  0.00           O  
ATOM     93  CB  LEU A   6     -14.120   0.556  -7.486  1.00  0.00           C  
ATOM     94  CG  LEU A   6     -15.268   0.486  -6.464  1.00  0.00           C  
ATOM     95  CD1 LEU A   6     -16.071   1.779  -6.460  1.00  0.00           C  
ATOM     96  CD2 LEU A   6     -16.175  -0.711  -6.724  1.00  0.00           C  
ATOM     97  H   LEU A   6     -16.171   0.153  -9.886  1.00  0.00           H  
ATOM     98  HA  LEU A   6     -15.135   1.882  -8.837  1.00  0.00           H  
ATOM     99  HB2 LEU A   6     -13.675  -0.426  -7.557  1.00  0.00           H  
ATOM    100  HB3 LEU A   6     -13.375   1.238  -7.105  1.00  0.00           H  
ATOM    101  HG  LEU A   6     -14.840   0.367  -5.478  1.00  0.00           H  
ATOM    102 HD11 LEU A   6     -16.497   1.944  -7.440  1.00  0.00           H  
ATOM    103 HD12 LEU A   6     -15.423   2.605  -6.207  1.00  0.00           H  
ATOM    104 HD13 LEU A   6     -16.864   1.708  -5.730  1.00  0.00           H  
ATOM    105 HD21 LEU A   6     -15.597  -1.621  -6.660  1.00  0.00           H  
ATOM    106 HD22 LEU A   6     -16.609  -0.629  -7.710  1.00  0.00           H  
ATOM    107 HD23 LEU A   6     -16.963  -0.733  -5.985  1.00  0.00           H  
ATOM    108  N   ASP A   7     -13.387   1.388 -11.013  1.00  0.00           N  
ATOM    109  CA  ASP A   7     -12.258   1.554 -11.930  1.00  0.00           C  
ATOM    110  C   ASP A   7     -11.787   3.010 -11.973  1.00  0.00           C  
ATOM    111  O   ASP A   7     -10.731   3.322 -12.522  1.00  0.00           O  
ATOM    112  CB  ASP A   7     -12.692   1.086 -13.324  1.00  0.00           C  
ATOM    113  CG  ASP A   7     -11.547   0.938 -14.305  1.00  0.00           C  
ATOM    114  OD1 ASP A   7     -10.927  -0.147 -14.346  1.00  0.00           O  
ATOM    115  OD2 ASP A   7     -11.293   1.884 -15.076  1.00  0.00           O  
ATOM    116  H   ASP A   7     -14.289   1.277 -11.388  1.00  0.00           H  
ATOM    117  HA  ASP A   7     -11.447   0.932 -11.585  1.00  0.00           H  
ATOM    118  HB2 ASP A   7     -13.182   0.128 -13.236  1.00  0.00           H  
ATOM    119  HB3 ASP A   7     -13.393   1.801 -13.729  1.00  0.00           H  
ATOM    120  N   ILE A   8     -12.565   3.894 -11.363  1.00  0.00           N  
ATOM    121  CA  ILE A   8     -12.275   5.324 -11.392  1.00  0.00           C  
ATOM    122  C   ILE A   8     -11.966   5.883 -10.002  1.00  0.00           C  
ATOM    123  O   ILE A   8     -12.133   7.076  -9.754  1.00  0.00           O  
ATOM    124  CB  ILE A   8     -13.441   6.123 -12.023  1.00  0.00           C  
ATOM    125  CG1 ILE A   8     -14.810   5.538 -11.634  1.00  0.00           C  
ATOM    126  CG2 ILE A   8     -13.294   6.155 -13.533  1.00  0.00           C  
ATOM    127  CD1 ILE A   8     -15.196   5.751 -10.185  1.00  0.00           C  
ATOM    128  H   ILE A   8     -13.350   3.575 -10.873  1.00  0.00           H  
ATOM    129  HA  ILE A   8     -11.405   5.465 -12.015  1.00  0.00           H  
ATOM    130  HB  ILE A   8     -13.379   7.138 -11.662  1.00  0.00           H  
ATOM    131 HG12 ILE A   8     -15.572   5.998 -12.244  1.00  0.00           H  
ATOM    132 HG13 ILE A   8     -14.802   4.475 -11.822  1.00  0.00           H  
ATOM    133 HG21 ILE A   8     -14.085   6.755 -13.956  1.00  0.00           H  
ATOM    134 HG22 ILE A   8     -13.357   5.150 -13.920  1.00  0.00           H  
ATOM    135 HG23 ILE A   8     -12.337   6.584 -13.794  1.00  0.00           H  
ATOM    136 HD11 ILE A   8     -16.151   5.283  -9.995  1.00  0.00           H  
ATOM    137 HD12 ILE A   8     -15.266   6.809  -9.981  1.00  0.00           H  
ATOM    138 HD13 ILE A   8     -14.445   5.309  -9.546  1.00  0.00           H  
ATOM    139  N   LEU A   9     -11.495   5.027  -9.108  1.00  0.00           N  
ATOM    140  CA  LEU A   9     -11.166   5.453  -7.749  1.00  0.00           C  
ATOM    141  C   LEU A   9      -9.945   6.368  -7.729  1.00  0.00           C  
ATOM    142  O   LEU A   9      -8.903   6.050  -8.306  1.00  0.00           O  
ATOM    143  CB  LEU A   9     -10.909   4.248  -6.841  1.00  0.00           C  
ATOM    144  CG  LEU A   9     -12.148   3.451  -6.428  1.00  0.00           C  
ATOM    145  CD1 LEU A   9     -11.763   2.305  -5.501  1.00  0.00           C  
ATOM    146  CD2 LEU A   9     -13.166   4.360  -5.754  1.00  0.00           C  
ATOM    147  H   LEU A   9     -11.352   4.092  -9.369  1.00  0.00           H  
ATOM    148  HA  LEU A   9     -12.014   6.001  -7.366  1.00  0.00           H  
ATOM    149  HB2 LEU A   9     -10.234   3.581  -7.355  1.00  0.00           H  
ATOM    150  HB3 LEU A   9     -10.421   4.602  -5.944  1.00  0.00           H  
ATOM    151  HG  LEU A   9     -12.607   3.028  -7.309  1.00  0.00           H  
ATOM    152 HD11 LEU A   9     -12.647   1.748  -5.230  1.00  0.00           H  
ATOM    153 HD12 LEU A   9     -11.302   2.702  -4.608  1.00  0.00           H  
ATOM    154 HD13 LEU A   9     -11.066   1.653  -6.005  1.00  0.00           H  
ATOM    155 HD21 LEU A   9     -13.463   5.138  -6.441  1.00  0.00           H  
ATOM    156 HD22 LEU A   9     -12.723   4.805  -4.873  1.00  0.00           H  
ATOM    157 HD23 LEU A   9     -14.031   3.781  -5.470  1.00  0.00           H  
ATOM    158  N   VAL A  10     -10.086   7.504  -7.062  1.00  0.00           N  
ATOM    159  CA  VAL A  10      -8.987   8.441  -6.890  1.00  0.00           C  
ATOM    160  C   VAL A  10      -8.770   8.739  -5.411  1.00  0.00           C  
ATOM    161  O   VAL A  10      -9.696   8.613  -4.605  1.00  0.00           O  
ATOM    162  CB  VAL A  10      -9.232   9.774  -7.639  1.00  0.00           C  
ATOM    163  CG1 VAL A  10      -9.243   9.558  -9.144  1.00  0.00           C  
ATOM    164  CG2 VAL A  10     -10.533  10.426  -7.185  1.00  0.00           C  
ATOM    165  H   VAL A  10     -10.957   7.719  -6.667  1.00  0.00           H  
ATOM    166  HA  VAL A  10      -8.091   7.985  -7.289  1.00  0.00           H  
ATOM    167  HB  VAL A  10      -8.420  10.446  -7.405  1.00  0.00           H  
ATOM    168 HG11 VAL A  10      -9.419  10.500  -9.640  1.00  0.00           H  
ATOM    169 HG12 VAL A  10     -10.026   8.861  -9.403  1.00  0.00           H  
ATOM    170 HG13 VAL A  10      -8.288   9.161  -9.456  1.00  0.00           H  
ATOM    171 HG21 VAL A  10     -10.663  11.365  -7.702  1.00  0.00           H  
ATOM    172 HG22 VAL A  10     -10.495  10.601  -6.121  1.00  0.00           H  
ATOM    173 HG23 VAL A  10     -11.363   9.773  -7.414  1.00  0.00           H  
ATOM    174  N   CYS A  11      -7.545   9.105  -5.062  1.00  0.00           N  
ATOM    175  CA  CYS A  11      -7.215   9.501  -3.701  1.00  0.00           C  
ATOM    176  C   CYS A  11      -8.042  10.718  -3.291  1.00  0.00           C  
ATOM    177  O   CYS A  11      -8.036  11.735  -3.981  1.00  0.00           O  
ATOM    178  CB  CYS A  11      -5.720   9.818  -3.602  1.00  0.00           C  
ATOM    179  SG  CYS A  11      -5.191  10.472  -1.997  1.00  0.00           S  
ATOM    180  H   CYS A  11      -6.834   9.102  -5.742  1.00  0.00           H  
ATOM    181  HA  CYS A  11      -7.448   8.677  -3.043  1.00  0.00           H  
ATOM    182  HB2 CYS A  11      -5.157   8.913  -3.789  1.00  0.00           H  
ATOM    183  HB3 CYS A  11      -5.468  10.551  -4.354  1.00  0.00           H  
ATOM    184  HG  CYS A  11      -4.317   9.616  -1.479  1.00  0.00           H  
ATOM    185  N   PRO A  12      -8.755  10.637  -2.159  1.00  0.00           N  
ATOM    186  CA  PRO A  12      -9.619  11.727  -1.685  1.00  0.00           C  
ATOM    187  C   PRO A  12      -8.846  13.014  -1.387  1.00  0.00           C  
ATOM    188  O   PRO A  12      -9.406  14.112  -1.429  1.00  0.00           O  
ATOM    189  CB  PRO A  12     -10.239  11.167  -0.399  1.00  0.00           C  
ATOM    190  CG  PRO A  12      -9.342  10.050   0.018  1.00  0.00           C  
ATOM    191  CD  PRO A  12      -8.789   9.472  -1.250  1.00  0.00           C  
ATOM    192  HA  PRO A  12     -10.403  11.944  -2.397  1.00  0.00           H  
ATOM    193  HB2 PRO A  12     -10.276  11.944   0.352  1.00  0.00           H  
ATOM    194  HB3 PRO A  12     -11.237  10.814  -0.605  1.00  0.00           H  
ATOM    195  HG2 PRO A  12      -8.542  10.429   0.636  1.00  0.00           H  
ATOM    196  HG3 PRO A  12      -9.909   9.303   0.555  1.00  0.00           H  
ATOM    197  HD2 PRO A  12      -7.795   9.078  -1.081  1.00  0.00           H  
ATOM    198  HD3 PRO A  12      -9.444   8.703  -1.633  1.00  0.00           H  
ATOM    199  N   VAL A  13      -7.561  12.883  -1.097  1.00  0.00           N  
ATOM    200  CA  VAL A  13      -6.751  14.037  -0.732  1.00  0.00           C  
ATOM    201  C   VAL A  13      -6.104  14.681  -1.957  1.00  0.00           C  
ATOM    202  O   VAL A  13      -6.446  15.802  -2.326  1.00  0.00           O  
ATOM    203  CB  VAL A  13      -5.658  13.662   0.291  1.00  0.00           C  
ATOM    204  CG1 VAL A  13      -4.907  14.898   0.758  1.00  0.00           C  
ATOM    205  CG2 VAL A  13      -6.260  12.917   1.475  1.00  0.00           C  
ATOM    206  H   VAL A  13      -7.150  11.993  -1.128  1.00  0.00           H  
ATOM    207  HA  VAL A  13      -7.406  14.763  -0.273  1.00  0.00           H  
ATOM    208  HB  VAL A  13      -4.954  13.005  -0.194  1.00  0.00           H  
ATOM    209 HG11 VAL A  13      -4.152  14.609   1.475  1.00  0.00           H  
ATOM    210 HG12 VAL A  13      -5.596  15.588   1.221  1.00  0.00           H  
ATOM    211 HG13 VAL A  13      -4.436  15.372  -0.089  1.00  0.00           H  
ATOM    212 HG21 VAL A  13      -6.776  12.038   1.123  1.00  0.00           H  
ATOM    213 HG22 VAL A  13      -6.956  13.562   1.993  1.00  0.00           H  
ATOM    214 HG23 VAL A  13      -5.470  12.625   2.151  1.00  0.00           H  
ATOM    215  N   CYS A  14      -5.186  13.968  -2.597  1.00  0.00           N  
ATOM    216  CA  CYS A  14      -4.417  14.537  -3.703  1.00  0.00           C  
ATOM    217  C   CYS A  14      -5.051  14.210  -5.058  1.00  0.00           C  
ATOM    218  O   CYS A  14      -4.486  14.519  -6.107  1.00  0.00           O  
ATOM    219  CB  CYS A  14      -2.979  14.015  -3.648  1.00  0.00           C  
ATOM    220  SG  CYS A  14      -1.832  14.864  -4.757  1.00  0.00           S  
ATOM    221  H   CYS A  14      -5.006  13.046  -2.310  1.00  0.00           H  
ATOM    222  HA  CYS A  14      -4.403  15.608  -3.578  1.00  0.00           H  
ATOM    223  HB2 CYS A  14      -2.603  14.127  -2.642  1.00  0.00           H  
ATOM    224  HB3 CYS A  14      -2.978  12.967  -3.910  1.00  0.00           H  
ATOM    225  HG  CYS A  14      -2.140  16.154  -4.748  1.00  0.00           H  
ATOM    226  N   LYS A  15      -6.239  13.604  -5.024  1.00  0.00           N  
ATOM    227  CA  LYS A  15      -6.962  13.203  -6.235  1.00  0.00           C  
ATOM    228  C   LYS A  15      -6.105  12.337  -7.157  1.00  0.00           C  
ATOM    229  O   LYS A  15      -6.348  12.264  -8.360  1.00  0.00           O  
ATOM    230  CB  LYS A  15      -7.486  14.432  -6.978  1.00  0.00           C  
ATOM    231  CG  LYS A  15      -8.749  15.026  -6.370  1.00  0.00           C  
ATOM    232  CD  LYS A  15      -8.552  15.485  -4.934  1.00  0.00           C  
ATOM    233  CE  LYS A  15      -9.845  16.023  -4.345  1.00  0.00           C  
ATOM    234  NZ  LYS A  15      -9.681  16.435  -2.925  1.00  0.00           N  
ATOM    235  H   LYS A  15      -6.666  13.453  -4.161  1.00  0.00           H  
ATOM    236  HA  LYS A  15      -7.808  12.612  -5.917  1.00  0.00           H  
ATOM    237  HB2 LYS A  15      -6.720  15.194  -6.977  1.00  0.00           H  
ATOM    238  HB3 LYS A  15      -7.704  14.157  -7.999  1.00  0.00           H  
ATOM    239  HG2 LYS A  15      -9.041  15.872  -6.959  1.00  0.00           H  
ATOM    240  HG3 LYS A  15      -9.530  14.281  -6.398  1.00  0.00           H  
ATOM    241  HD2 LYS A  15      -8.219  14.647  -4.340  1.00  0.00           H  
ATOM    242  HD3 LYS A  15      -7.805  16.264  -4.914  1.00  0.00           H  
ATOM    243  HE2 LYS A  15     -10.159  16.877  -4.926  1.00  0.00           H  
ATOM    244  HE3 LYS A  15     -10.599  15.252  -4.403  1.00  0.00           H  
ATOM    245  HZ1 LYS A  15      -9.008  17.229  -2.854  1.00  0.00           H  
ATOM    246  HZ2 LYS A  15      -9.324  15.638  -2.358  1.00  0.00           H  
ATOM    247  HZ3 LYS A  15     -10.600  16.735  -2.532  1.00  0.00           H  
ATOM    248  N   GLY A  16      -5.121  11.661  -6.577  1.00  0.00           N  
ATOM    249  CA  GLY A  16      -4.278  10.769  -7.341  1.00  0.00           C  
ATOM    250  C   GLY A  16      -5.022   9.524  -7.767  1.00  0.00           C  
ATOM    251  O   GLY A  16      -5.540   8.790  -6.925  1.00  0.00           O  
ATOM    252  H   GLY A  16      -4.966  11.777  -5.621  1.00  0.00           H  
ATOM    253  HA2 GLY A  16      -3.924  11.287  -8.221  1.00  0.00           H  
ATOM    254  HA3 GLY A  16      -3.432  10.481  -6.737  1.00  0.00           H  
ATOM    255  N   ARG A  17      -5.093   9.303  -9.070  1.00  0.00           N  
ATOM    256  CA  ARG A  17      -5.785   8.149  -9.623  1.00  0.00           C  
ATOM    257  C   ARG A  17      -5.119   6.859  -9.155  1.00  0.00           C  
ATOM    258  O   ARG A  17      -3.920   6.660  -9.367  1.00  0.00           O  
ATOM    259  CB  ARG A  17      -5.778   8.235 -11.152  1.00  0.00           C  
ATOM    260  CG  ARG A  17      -6.737   7.278 -11.840  1.00  0.00           C  
ATOM    261  CD  ARG A  17      -6.781   7.540 -13.337  1.00  0.00           C  
ATOM    262  NE  ARG A  17      -7.847   6.799 -14.003  1.00  0.00           N  
ATOM    263  CZ  ARG A  17      -8.718   7.353 -14.846  1.00  0.00           C  
ATOM    264  NH1 ARG A  17      -8.668   8.654 -15.107  1.00  0.00           N  
ATOM    265  NH2 ARG A  17      -9.648   6.615 -15.431  1.00  0.00           N  
ATOM    266  H   ARG A  17      -4.674   9.946  -9.685  1.00  0.00           H  
ATOM    267  HA  ARG A  17      -6.805   8.168  -9.271  1.00  0.00           H  
ATOM    268  HB2 ARG A  17      -6.041   9.242 -11.442  1.00  0.00           H  
ATOM    269  HB3 ARG A  17      -4.780   8.023 -11.502  1.00  0.00           H  
ATOM    270  HG2 ARG A  17      -6.407   6.264 -11.669  1.00  0.00           H  
ATOM    271  HG3 ARG A  17      -7.726   7.415 -11.429  1.00  0.00           H  
ATOM    272  HD2 ARG A  17      -6.940   8.594 -13.499  1.00  0.00           H  
ATOM    273  HD3 ARG A  17      -5.834   7.251 -13.768  1.00  0.00           H  
ATOM    274  HE  ARG A  17      -7.916   5.826 -13.810  1.00  0.00           H  
ATOM    275 HH11 ARG A  17      -7.968   9.236 -14.667  1.00  0.00           H  
ATOM    276 HH12 ARG A  17      -9.338   9.069 -15.740  1.00  0.00           H  
ATOM    277 HH21 ARG A  17      -9.708   5.625 -15.244  1.00  0.00           H  
ATOM    278 HH22 ARG A  17     -10.301   7.038 -16.063  1.00  0.00           H  
ATOM    279  N   LEU A  18      -5.895   6.000  -8.512  1.00  0.00           N  
ATOM    280  CA  LEU A  18      -5.372   4.763  -7.948  1.00  0.00           C  
ATOM    281  C   LEU A  18      -5.089   3.751  -9.050  1.00  0.00           C  
ATOM    282  O   LEU A  18      -5.701   3.797 -10.118  1.00  0.00           O  
ATOM    283  CB  LEU A  18      -6.365   4.172  -6.939  1.00  0.00           C  
ATOM    284  CG  LEU A  18      -6.753   5.094  -5.778  1.00  0.00           C  
ATOM    285  CD1 LEU A  18      -7.714   4.390  -4.829  1.00  0.00           C  
ATOM    286  CD2 LEU A  18      -5.514   5.564  -5.032  1.00  0.00           C  
ATOM    287  H   LEU A  18      -6.855   6.194  -8.426  1.00  0.00           H  
ATOM    288  HA  LEU A  18      -4.447   4.993  -7.441  1.00  0.00           H  
ATOM    289  HB2 LEU A  18      -7.264   3.900  -7.471  1.00  0.00           H  
ATOM    290  HB3 LEU A  18      -5.929   3.275  -6.524  1.00  0.00           H  
ATOM    291  HG  LEU A  18      -7.256   5.965  -6.172  1.00  0.00           H  
ATOM    292 HD11 LEU A  18      -8.621   4.135  -5.356  1.00  0.00           H  
ATOM    293 HD12 LEU A  18      -7.950   5.045  -4.003  1.00  0.00           H  
ATOM    294 HD13 LEU A  18      -7.253   3.489  -4.452  1.00  0.00           H  
ATOM    295 HD21 LEU A  18      -5.808   6.161  -4.181  1.00  0.00           H  
ATOM    296 HD22 LEU A  18      -4.900   6.158  -5.693  1.00  0.00           H  
ATOM    297 HD23 LEU A  18      -4.951   4.707  -4.693  1.00  0.00           H  
ATOM    298  N   GLU A  19      -4.161   2.843  -8.791  1.00  0.00           N  
ATOM    299  CA  GLU A  19      -3.805   1.828  -9.766  1.00  0.00           C  
ATOM    300  C   GLU A  19      -3.903   0.446  -9.136  1.00  0.00           C  
ATOM    301  O   GLU A  19      -3.251   0.156  -8.133  1.00  0.00           O  
ATOM    302  CB  GLU A  19      -2.395   2.075 -10.304  1.00  0.00           C  
ATOM    303  CG  GLU A  19      -2.302   2.017 -11.821  1.00  0.00           C  
ATOM    304  CD  GLU A  19      -2.589   0.639 -12.383  1.00  0.00           C  
ATOM    305  OE1 GLU A  19      -3.774   0.306 -12.594  1.00  0.00           O  
ATOM    306  OE2 GLU A  19      -1.622  -0.110 -12.634  1.00  0.00           O  
ATOM    307  H   GLU A  19      -3.706   2.852  -7.920  1.00  0.00           H  
ATOM    308  HA  GLU A  19      -4.509   1.890 -10.581  1.00  0.00           H  
ATOM    309  HB2 GLU A  19      -2.067   3.050  -9.981  1.00  0.00           H  
ATOM    310  HB3 GLU A  19      -1.730   1.327  -9.895  1.00  0.00           H  
ATOM    311  HG2 GLU A  19      -3.014   2.711 -12.237  1.00  0.00           H  
ATOM    312  HG3 GLU A  19      -1.303   2.308 -12.116  1.00  0.00           H  
ATOM    313  N   PHE A  20      -4.721  -0.397  -9.730  1.00  0.00           N  
ATOM    314  CA  PHE A  20      -4.992  -1.717  -9.186  1.00  0.00           C  
ATOM    315  C   PHE A  20      -3.977  -2.731  -9.699  1.00  0.00           C  
ATOM    316  O   PHE A  20      -3.968  -3.067 -10.885  1.00  0.00           O  
ATOM    317  CB  PHE A  20      -6.417  -2.150  -9.553  1.00  0.00           C  
ATOM    318  CG  PHE A  20      -6.801  -3.507  -9.036  1.00  0.00           C  
ATOM    319  CD1 PHE A  20      -7.220  -3.672  -7.728  1.00  0.00           C  
ATOM    320  CD2 PHE A  20      -6.752  -4.615  -9.865  1.00  0.00           C  
ATOM    321  CE1 PHE A  20      -7.582  -4.917  -7.254  1.00  0.00           C  
ATOM    322  CE2 PHE A  20      -7.110  -5.864  -9.398  1.00  0.00           C  
ATOM    323  CZ  PHE A  20      -7.527  -6.015  -8.091  1.00  0.00           C  
ATOM    324  H   PHE A  20      -5.140  -0.131 -10.574  1.00  0.00           H  
ATOM    325  HA  PHE A  20      -4.911  -1.656  -8.112  1.00  0.00           H  
ATOM    326  HB2 PHE A  20      -7.117  -1.435  -9.147  1.00  0.00           H  
ATOM    327  HB3 PHE A  20      -6.513  -2.165 -10.629  1.00  0.00           H  
ATOM    328  HD1 PHE A  20      -7.263  -2.814  -7.074  1.00  0.00           H  
ATOM    329  HD2 PHE A  20      -6.424  -4.495 -10.887  1.00  0.00           H  
ATOM    330  HE1 PHE A  20      -7.906  -5.033  -6.231  1.00  0.00           H  
ATOM    331  HE2 PHE A  20      -7.067  -6.720 -10.054  1.00  0.00           H  
ATOM    332  HZ  PHE A  20      -7.810  -6.990  -7.723  1.00  0.00           H  
ATOM    333  N   GLN A  21      -3.114  -3.202  -8.812  1.00  0.00           N  
ATOM    334  CA  GLN A  21      -2.146  -4.217  -9.174  1.00  0.00           C  
ATOM    335  C   GLN A  21      -2.787  -5.595  -9.099  1.00  0.00           C  
ATOM    336  O   GLN A  21      -3.591  -5.872  -8.208  1.00  0.00           O  
ATOM    337  CB  GLN A  21      -0.912  -4.148  -8.272  1.00  0.00           C  
ATOM    338  CG  GLN A  21      -0.078  -2.896  -8.484  1.00  0.00           C  
ATOM    339  CD  GLN A  21       1.252  -2.937  -7.748  1.00  0.00           C  
ATOM    340  OE1 GLN A  21       1.377  -3.559  -6.695  1.00  0.00           O  
ATOM    341  NE2 GLN A  21       2.255  -2.276  -8.306  1.00  0.00           N  
ATOM    342  H   GLN A  21      -3.138  -2.867  -7.887  1.00  0.00           H  
ATOM    343  HA  GLN A  21      -1.845  -4.034 -10.195  1.00  0.00           H  
ATOM    344  HB2 GLN A  21      -1.232  -4.174  -7.241  1.00  0.00           H  
ATOM    345  HB3 GLN A  21      -0.291  -5.007  -8.467  1.00  0.00           H  
ATOM    346  HG2 GLN A  21       0.114  -2.782  -9.539  1.00  0.00           H  
ATOM    347  HG3 GLN A  21      -0.642  -2.044  -8.129  1.00  0.00           H  
ATOM    348 HE21 GLN A  21       2.084  -1.802  -9.144  1.00  0.00           H  
ATOM    349 HE22 GLN A  21       3.133  -2.289  -7.857  1.00  0.00           H  
ATOM    350  N   ARG A  22      -2.419  -6.458 -10.032  1.00  0.00           N  
ATOM    351  CA  ARG A  22      -3.023  -7.781 -10.132  1.00  0.00           C  
ATOM    352  C   ARG A  22      -2.225  -8.795  -9.323  1.00  0.00           C  
ATOM    353  O   ARG A  22      -2.477  -9.998  -9.393  1.00  0.00           O  
ATOM    354  CB  ARG A  22      -3.107  -8.214 -11.600  1.00  0.00           C  
ATOM    355  CG  ARG A  22      -1.753  -8.388 -12.264  1.00  0.00           C  
ATOM    356  CD  ARG A  22      -1.879  -8.487 -13.774  1.00  0.00           C  
ATOM    357  NE  ARG A  22      -2.722  -9.605 -14.193  1.00  0.00           N  
ATOM    358  CZ  ARG A  22      -3.186  -9.754 -15.432  1.00  0.00           C  
ATOM    359  NH1 ARG A  22      -2.935  -8.830 -16.355  1.00  0.00           N  
ATOM    360  NH2 ARG A  22      -3.924 -10.813 -15.740  1.00  0.00           N  
ATOM    361  H   ARG A  22      -1.709  -6.203 -10.669  1.00  0.00           H  
ATOM    362  HA  ARG A  22      -4.022  -7.720  -9.726  1.00  0.00           H  
ATOM    363  HB2 ARG A  22      -3.634  -9.154 -11.657  1.00  0.00           H  
ATOM    364  HB3 ARG A  22      -3.660  -7.467 -12.153  1.00  0.00           H  
ATOM    365  HG2 ARG A  22      -1.131  -7.539 -12.020  1.00  0.00           H  
ATOM    366  HG3 ARG A  22      -1.295  -9.292 -11.890  1.00  0.00           H  
ATOM    367  HD2 ARG A  22      -2.308  -7.569 -14.147  1.00  0.00           H  
ATOM    368  HD3 ARG A  22      -0.892  -8.616 -14.195  1.00  0.00           H  
ATOM    369  HE  ARG A  22      -2.940 -10.289 -13.511  1.00  0.00           H  
ATOM    370 HH11 ARG A  22      -2.400  -8.008 -16.118  1.00  0.00           H  
ATOM    371 HH12 ARG A  22      -3.264  -8.952 -17.300  1.00  0.00           H  
ATOM    372 HH21 ARG A  22      -4.137 -11.503 -15.039  1.00  0.00           H  
ATOM    373 HH22 ARG A  22      -4.275 -10.933 -16.678  1.00  0.00           H  
ATOM    374  N   ALA A  23      -1.274  -8.294  -8.545  1.00  0.00           N  
ATOM    375  CA  ALA A  23      -0.420  -9.144  -7.732  1.00  0.00           C  
ATOM    376  C   ALA A  23      -1.176  -9.665  -6.513  1.00  0.00           C  
ATOM    377  O   ALA A  23      -1.540 -10.840  -6.457  1.00  0.00           O  
ATOM    378  CB  ALA A  23       0.829  -8.387  -7.313  1.00  0.00           C  
ATOM    379  H   ALA A  23      -1.148  -7.324  -8.514  1.00  0.00           H  
ATOM    380  HA  ALA A  23      -0.115  -9.985  -8.338  1.00  0.00           H  
ATOM    381  HB1 ALA A  23       0.550  -7.545  -6.697  1.00  0.00           H  
ATOM    382  HB2 ALA A  23       1.349  -8.035  -8.192  1.00  0.00           H  
ATOM    383  HB3 ALA A  23       1.476  -9.044  -6.751  1.00  0.00           H  
ATOM    384  N   GLN A  24      -1.417  -8.794  -5.539  1.00  0.00           N  
ATOM    385  CA  GLN A  24      -2.181  -9.173  -4.356  1.00  0.00           C  
ATOM    386  C   GLN A  24      -3.499  -8.409  -4.306  1.00  0.00           C  
ATOM    387  O   GLN A  24      -4.218  -8.462  -3.306  1.00  0.00           O  
ATOM    388  CB  GLN A  24      -1.382  -8.925  -3.068  1.00  0.00           C  
ATOM    389  CG  GLN A  24      -0.295  -9.957  -2.785  1.00  0.00           C  
ATOM    390  CD  GLN A  24       1.002  -9.686  -3.524  1.00  0.00           C  
ATOM    391  OE1 GLN A  24       1.217 -10.167  -4.636  1.00  0.00           O  
ATOM    392  NE2 GLN A  24       1.885  -8.923  -2.899  1.00  0.00           N  
ATOM    393  H   GLN A  24      -1.077  -7.870  -5.615  1.00  0.00           H  
ATOM    394  HA  GLN A  24      -2.399 -10.229  -4.433  1.00  0.00           H  
ATOM    395  HB2 GLN A  24      -0.911  -7.956  -3.137  1.00  0.00           H  
ATOM    396  HB3 GLN A  24      -2.066  -8.920  -2.233  1.00  0.00           H  
ATOM    397  HG2 GLN A  24      -0.089  -9.959  -1.724  1.00  0.00           H  
ATOM    398  HG3 GLN A  24      -0.661 -10.930  -3.077  1.00  0.00           H  
ATOM    399 HE21 GLN A  24       1.651  -8.582  -2.003  1.00  0.00           H  
ATOM    400 HE22 GLN A  24       2.733  -8.724  -3.350  1.00  0.00           H  
ATOM    401  N   ALA A  25      -3.798  -7.710  -5.404  1.00  0.00           N  
ATOM    402  CA  ALA A  25      -5.035  -6.943  -5.556  1.00  0.00           C  
ATOM    403  C   ALA A  25      -5.043  -5.716  -4.653  1.00  0.00           C  
ATOM    404  O   ALA A  25      -6.005  -5.466  -3.924  1.00  0.00           O  
ATOM    405  CB  ALA A  25      -6.254  -7.817  -5.298  1.00  0.00           C  
ATOM    406  H   ALA A  25      -3.151  -7.698  -6.137  1.00  0.00           H  
ATOM    407  HA  ALA A  25      -5.083  -6.606  -6.584  1.00  0.00           H  
ATOM    408  HB1 ALA A  25      -6.211  -8.690  -5.933  1.00  0.00           H  
ATOM    409  HB2 ALA A  25      -7.149  -7.256  -5.517  1.00  0.00           H  
ATOM    410  HB3 ALA A  25      -6.264  -8.123  -4.263  1.00  0.00           H  
ATOM    411  N   GLU A  26      -3.962  -4.956  -4.703  1.00  0.00           N  
ATOM    412  CA  GLU A  26      -3.875  -3.707  -3.965  1.00  0.00           C  
ATOM    413  C   GLU A  26      -3.959  -2.514  -4.914  1.00  0.00           C  
ATOM    414  O   GLU A  26      -3.504  -2.583  -6.057  1.00  0.00           O  
ATOM    415  CB  GLU A  26      -2.577  -3.636  -3.149  1.00  0.00           C  
ATOM    416  CG  GLU A  26      -1.309  -3.844  -3.968  1.00  0.00           C  
ATOM    417  CD  GLU A  26      -0.956  -5.306  -4.171  1.00  0.00           C  
ATOM    418  OE1 GLU A  26      -0.266  -5.875  -3.297  1.00  0.00           O  
ATOM    419  OE2 GLU A  26      -1.348  -5.888  -5.206  1.00  0.00           O  
ATOM    420  H   GLU A  26      -3.195  -5.248  -5.251  1.00  0.00           H  
ATOM    421  HA  GLU A  26      -4.716  -3.668  -3.290  1.00  0.00           H  
ATOM    422  HB2 GLU A  26      -2.517  -2.662  -2.685  1.00  0.00           H  
ATOM    423  HB3 GLU A  26      -2.609  -4.390  -2.375  1.00  0.00           H  
ATOM    424  HG2 GLU A  26      -1.449  -3.388  -4.937  1.00  0.00           H  
ATOM    425  HG3 GLU A  26      -0.487  -3.358  -3.462  1.00  0.00           H  
ATOM    426  N   LEU A  27      -4.548  -1.426  -4.442  1.00  0.00           N  
ATOM    427  CA  LEU A  27      -4.649  -0.212  -5.238  1.00  0.00           C  
ATOM    428  C   LEU A  27      -3.569   0.768  -4.811  1.00  0.00           C  
ATOM    429  O   LEU A  27      -3.649   1.371  -3.743  1.00  0.00           O  
ATOM    430  CB  LEU A  27      -6.029   0.444  -5.099  1.00  0.00           C  
ATOM    431  CG  LEU A  27      -7.236  -0.463  -5.385  1.00  0.00           C  
ATOM    432  CD1 LEU A  27      -7.628  -1.256  -4.145  1.00  0.00           C  
ATOM    433  CD2 LEU A  27      -8.413   0.357  -5.891  1.00  0.00           C  
ATOM    434  H   LEU A  27      -4.919  -1.437  -3.530  1.00  0.00           H  
ATOM    435  HA  LEU A  27      -4.484  -0.480  -6.273  1.00  0.00           H  
ATOM    436  HB2 LEU A  27      -6.120   0.820  -4.094  1.00  0.00           H  
ATOM    437  HB3 LEU A  27      -6.072   1.281  -5.780  1.00  0.00           H  
ATOM    438  HG  LEU A  27      -6.968  -1.171  -6.159  1.00  0.00           H  
ATOM    439 HD11 LEU A  27      -7.892  -0.574  -3.350  1.00  0.00           H  
ATOM    440 HD12 LEU A  27      -6.795  -1.867  -3.831  1.00  0.00           H  
ATOM    441 HD13 LEU A  27      -8.474  -1.889  -4.371  1.00  0.00           H  
ATOM    442 HD21 LEU A  27      -8.677   1.103  -5.155  1.00  0.00           H  
ATOM    443 HD22 LEU A  27      -9.256  -0.295  -6.059  1.00  0.00           H  
ATOM    444 HD23 LEU A  27      -8.144   0.845  -6.817  1.00  0.00           H  
ATOM    445  N   VAL A  28      -2.559   0.916  -5.646  1.00  0.00           N  
ATOM    446  CA  VAL A  28      -1.403   1.727  -5.304  1.00  0.00           C  
ATOM    447  C   VAL A  28      -1.631   3.195  -5.638  1.00  0.00           C  
ATOM    448  O   VAL A  28      -1.947   3.545  -6.776  1.00  0.00           O  
ATOM    449  CB  VAL A  28      -0.134   1.233  -6.030  1.00  0.00           C  
ATOM    450  CG1 VAL A  28       1.083   2.041  -5.611  1.00  0.00           C  
ATOM    451  CG2 VAL A  28       0.095  -0.244  -5.762  1.00  0.00           C  
ATOM    452  H   VAL A  28      -2.595   0.475  -6.526  1.00  0.00           H  
ATOM    453  HA  VAL A  28      -1.238   1.636  -4.241  1.00  0.00           H  
ATOM    454  HB  VAL A  28      -0.278   1.365  -7.095  1.00  0.00           H  
ATOM    455 HG11 VAL A  28       0.930   3.078  -5.868  1.00  0.00           H  
ATOM    456 HG12 VAL A  28       1.959   1.668  -6.123  1.00  0.00           H  
ATOM    457 HG13 VAL A  28       1.223   1.952  -4.544  1.00  0.00           H  
ATOM    458 HG21 VAL A  28       0.197  -0.403  -4.699  1.00  0.00           H  
ATOM    459 HG22 VAL A  28       0.995  -0.567  -6.264  1.00  0.00           H  
ATOM    460 HG23 VAL A  28      -0.746  -0.810  -6.131  1.00  0.00           H  
ATOM    461  N   CYS A  29      -1.493   4.041  -4.628  1.00  0.00           N  
ATOM    462  CA  CYS A  29      -1.474   5.475  -4.833  1.00  0.00           C  
ATOM    463  C   CYS A  29      -0.137   5.856  -5.441  1.00  0.00           C  
ATOM    464  O   CYS A  29       0.879   5.859  -4.751  1.00  0.00           O  
ATOM    465  CB  CYS A  29      -1.664   6.215  -3.508  1.00  0.00           C  
ATOM    466  SG  CYS A  29      -3.102   5.677  -2.555  1.00  0.00           S  
ATOM    467  H   CYS A  29      -1.405   3.687  -3.715  1.00  0.00           H  
ATOM    468  HA  CYS A  29      -2.270   5.736  -5.515  1.00  0.00           H  
ATOM    469  HB2 CYS A  29      -0.788   6.066  -2.893  1.00  0.00           H  
ATOM    470  HB3 CYS A  29      -1.779   7.270  -3.710  1.00  0.00           H  
ATOM    471  HG  CYS A  29      -2.888   4.427  -2.159  1.00  0.00           H  
ATOM    472  N   ASN A  30      -0.135   6.173  -6.724  1.00  0.00           N  
ATOM    473  CA  ASN A  30       1.107   6.423  -7.454  1.00  0.00           C  
ATOM    474  C   ASN A  30       1.727   7.775  -7.103  1.00  0.00           C  
ATOM    475  O   ASN A  30       2.492   8.339  -7.882  1.00  0.00           O  
ATOM    476  CB  ASN A  30       0.858   6.331  -8.961  1.00  0.00           C  
ATOM    477  CG  ASN A  30       0.600   4.908  -9.416  1.00  0.00           C  
ATOM    478  OD1 ASN A  30       1.167   3.958  -8.879  1.00  0.00           O  
ATOM    479  ND2 ASN A  30      -0.275   4.748 -10.396  1.00  0.00           N  
ATOM    480  H   ASN A  30      -0.989   6.229  -7.203  1.00  0.00           H  
ATOM    481  HA  ASN A  30       1.806   5.649  -7.173  1.00  0.00           H  
ATOM    482  HB2 ASN A  30      -0.002   6.933  -9.215  1.00  0.00           H  
ATOM    483  HB3 ASN A  30       1.724   6.708  -9.488  1.00  0.00           H  
ATOM    484 HD21 ASN A  30      -0.706   5.548 -10.772  1.00  0.00           H  
ATOM    485 HD22 ASN A  30      -0.455   3.839 -10.711  1.00  0.00           H  
ATOM    486  N   ALA A  31       1.407   8.279  -5.921  1.00  0.00           N  
ATOM    487  CA  ALA A  31       2.020   9.492  -5.408  1.00  0.00           C  
ATOM    488  C   ALA A  31       3.028   9.135  -4.321  1.00  0.00           C  
ATOM    489  O   ALA A  31       4.236   9.247  -4.520  1.00  0.00           O  
ATOM    490  CB  ALA A  31       0.956  10.440  -4.870  1.00  0.00           C  
ATOM    491  H   ALA A  31       0.746   7.812  -5.372  1.00  0.00           H  
ATOM    492  HA  ALA A  31       2.535   9.981  -6.223  1.00  0.00           H  
ATOM    493  HB1 ALA A  31       1.426  11.348  -4.517  1.00  0.00           H  
ATOM    494  HB2 ALA A  31       0.433   9.965  -4.054  1.00  0.00           H  
ATOM    495  HB3 ALA A  31       0.256  10.679  -5.657  1.00  0.00           H  
ATOM    496  N   ASP A  32       2.516   8.665  -3.187  1.00  0.00           N  
ATOM    497  CA  ASP A  32       3.355   8.266  -2.056  1.00  0.00           C  
ATOM    498  C   ASP A  32       3.654   6.775  -2.095  1.00  0.00           C  
ATOM    499  O   ASP A  32       4.262   6.232  -1.173  1.00  0.00           O  
ATOM    500  CB  ASP A  32       2.662   8.595  -0.731  1.00  0.00           C  
ATOM    501  CG  ASP A  32       2.414  10.075  -0.551  1.00  0.00           C  
ATOM    502  OD1 ASP A  32       1.442  10.592  -1.138  1.00  0.00           O  
ATOM    503  OD2 ASP A  32       3.190  10.731   0.172  1.00  0.00           O  
ATOM    504  H   ASP A  32       1.545   8.606  -3.095  1.00  0.00           H  
ATOM    505  HA  ASP A  32       4.282   8.815  -2.115  1.00  0.00           H  
ATOM    506  HB2 ASP A  32       1.713   8.084  -0.696  1.00  0.00           H  
ATOM    507  HB3 ASP A  32       3.281   8.249   0.084  1.00  0.00           H  
ATOM    508  N   ARG A  33       3.197   6.118  -3.159  1.00  0.00           N  
ATOM    509  CA  ARG A  33       3.394   4.683  -3.337  1.00  0.00           C  
ATOM    510  C   ARG A  33       2.732   3.895  -2.212  1.00  0.00           C  
ATOM    511  O   ARG A  33       3.249   2.877  -1.752  1.00  0.00           O  
ATOM    512  CB  ARG A  33       4.878   4.357  -3.452  1.00  0.00           C  
ATOM    513  CG  ARG A  33       5.461   4.848  -4.760  1.00  0.00           C  
ATOM    514  CD  ARG A  33       6.880   4.371  -4.954  1.00  0.00           C  
ATOM    515  NE  ARG A  33       7.816   5.042  -4.055  1.00  0.00           N  
ATOM    516  CZ  ARG A  33       8.634   6.027  -4.430  1.00  0.00           C  
ATOM    517  NH1 ARG A  33       8.560   6.530  -5.656  1.00  0.00           N  
ATOM    518  NH2 ARG A  33       9.508   6.525  -3.567  1.00  0.00           N  
ATOM    519  H   ARG A  33       2.711   6.617  -3.844  1.00  0.00           H  
ATOM    520  HA  ARG A  33       2.922   4.408  -4.268  1.00  0.00           H  
ATOM    521  HB2 ARG A  33       5.410   4.828  -2.638  1.00  0.00           H  
ATOM    522  HB3 ARG A  33       5.012   3.287  -3.397  1.00  0.00           H  
ATOM    523  HG2 ARG A  33       4.853   4.479  -5.574  1.00  0.00           H  
ATOM    524  HG3 ARG A  33       5.450   5.928  -4.763  1.00  0.00           H  
ATOM    525  HD2 ARG A  33       6.906   3.310  -4.760  1.00  0.00           H  
ATOM    526  HD3 ARG A  33       7.172   4.558  -5.975  1.00  0.00           H  
ATOM    527  HE  ARG A  33       7.850   4.727  -3.112  1.00  0.00           H  
ATOM    528 HH11 ARG A  33       7.880   6.175  -6.312  1.00  0.00           H  
ATOM    529 HH12 ARG A  33       9.182   7.268  -5.941  1.00  0.00           H  
ATOM    530 HH21 ARG A  33       9.562   6.157  -2.628  1.00  0.00           H  
ATOM    531 HH22 ARG A  33      10.111   7.288  -3.841  1.00  0.00           H  
ATOM    532  N   LEU A  34       1.565   4.371  -1.799  1.00  0.00           N  
ATOM    533  CA  LEU A  34       0.779   3.714  -0.763  1.00  0.00           C  
ATOM    534  C   LEU A  34      -0.253   2.791  -1.388  1.00  0.00           C  
ATOM    535  O   LEU A  34      -1.165   3.242  -2.077  1.00  0.00           O  
ATOM    536  CB  LEU A  34       0.083   4.750   0.120  1.00  0.00           C  
ATOM    537  CG  LEU A  34       0.968   5.382   1.188  1.00  0.00           C  
ATOM    538  CD1 LEU A  34       0.327   6.648   1.734  1.00  0.00           C  
ATOM    539  CD2 LEU A  34       1.216   4.391   2.313  1.00  0.00           C  
ATOM    540  H   LEU A  34       1.216   5.185  -2.216  1.00  0.00           H  
ATOM    541  HA  LEU A  34       1.452   3.128  -0.156  1.00  0.00           H  
ATOM    542  HB2 LEU A  34      -0.297   5.537  -0.515  1.00  0.00           H  
ATOM    543  HB3 LEU A  34      -0.751   4.273   0.612  1.00  0.00           H  
ATOM    544  HG  LEU A  34       1.919   5.639   0.750  1.00  0.00           H  
ATOM    545 HD11 LEU A  34       0.965   7.075   2.493  1.00  0.00           H  
ATOM    546 HD12 LEU A  34      -0.634   6.407   2.166  1.00  0.00           H  
ATOM    547 HD13 LEU A  34       0.194   7.359   0.933  1.00  0.00           H  
ATOM    548 HD21 LEU A  34       1.855   4.842   3.058  1.00  0.00           H  
ATOM    549 HD22 LEU A  34       1.695   3.509   1.916  1.00  0.00           H  
ATOM    550 HD23 LEU A  34       0.274   4.116   2.765  1.00  0.00           H  
ATOM    551  N   ALA A  35      -0.099   1.505  -1.152  1.00  0.00           N  
ATOM    552  CA  ALA A  35      -0.993   0.514  -1.726  1.00  0.00           C  
ATOM    553  C   ALA A  35      -2.125   0.177  -0.768  1.00  0.00           C  
ATOM    554  O   ALA A  35      -1.895  -0.378   0.310  1.00  0.00           O  
ATOM    555  CB  ALA A  35      -0.216  -0.742  -2.096  1.00  0.00           C  
ATOM    556  H   ALA A  35       0.638   1.210  -0.567  1.00  0.00           H  
ATOM    557  HA  ALA A  35      -1.413   0.927  -2.629  1.00  0.00           H  
ATOM    558  HB1 ALA A  35       0.584  -0.485  -2.775  1.00  0.00           H  
ATOM    559  HB2 ALA A  35      -0.878  -1.451  -2.573  1.00  0.00           H  
ATOM    560  HB3 ALA A  35       0.200  -1.183  -1.203  1.00  0.00           H  
ATOM    561  N   PHE A  36      -3.341   0.532  -1.165  1.00  0.00           N  
ATOM    562  CA  PHE A  36      -4.533   0.173  -0.411  1.00  0.00           C  
ATOM    563  C   PHE A  36      -4.861  -1.293  -0.652  1.00  0.00           C  
ATOM    564  O   PHE A  36      -5.209  -1.681  -1.767  1.00  0.00           O  
ATOM    565  CB  PHE A  36      -5.731   1.038  -0.820  1.00  0.00           C  
ATOM    566  CG  PHE A  36      -5.609   2.485  -0.441  1.00  0.00           C  
ATOM    567  CD1 PHE A  36      -5.103   2.854   0.795  1.00  0.00           C  
ATOM    568  CD2 PHE A  36      -6.011   3.477  -1.320  1.00  0.00           C  
ATOM    569  CE1 PHE A  36      -4.998   4.185   1.147  1.00  0.00           C  
ATOM    570  CE2 PHE A  36      -5.911   4.809  -0.974  1.00  0.00           C  
ATOM    571  CZ  PHE A  36      -5.404   5.165   0.260  1.00  0.00           C  
ATOM    572  H   PHE A  36      -3.440   1.043  -1.999  1.00  0.00           H  
ATOM    573  HA  PHE A  36      -4.326   0.323   0.637  1.00  0.00           H  
ATOM    574  HB2 PHE A  36      -5.851   0.989  -1.892  1.00  0.00           H  
ATOM    575  HB3 PHE A  36      -6.621   0.646  -0.350  1.00  0.00           H  
ATOM    576  HD1 PHE A  36      -4.786   2.087   1.487  1.00  0.00           H  
ATOM    577  HD2 PHE A  36      -6.408   3.202  -2.285  1.00  0.00           H  
ATOM    578  HE1 PHE A  36      -4.601   4.461   2.112  1.00  0.00           H  
ATOM    579  HE2 PHE A  36      -6.228   5.574  -1.669  1.00  0.00           H  
ATOM    580  HZ  PHE A  36      -5.327   6.207   0.533  1.00  0.00           H  
ATOM    581  N   PRO A  37      -4.736  -2.131   0.382  1.00  0.00           N  
ATOM    582  CA  PRO A  37      -4.944  -3.566   0.265  1.00  0.00           C  
ATOM    583  C   PRO A  37      -6.415  -3.949   0.354  1.00  0.00           C  
ATOM    584  O   PRO A  37      -7.125  -3.527   1.269  1.00  0.00           O  
ATOM    585  CB  PRO A  37      -4.167  -4.144   1.465  1.00  0.00           C  
ATOM    586  CG  PRO A  37      -3.631  -2.969   2.229  1.00  0.00           C  
ATOM    587  CD  PRO A  37      -4.382  -1.760   1.750  1.00  0.00           C  
ATOM    588  HA  PRO A  37      -4.529  -3.952  -0.654  1.00  0.00           H  
ATOM    589  HB2 PRO A  37      -4.834  -4.733   2.077  1.00  0.00           H  
ATOM    590  HB3 PRO A  37      -3.364  -4.769   1.104  1.00  0.00           H  
ATOM    591  HG2 PRO A  37      -3.797  -3.113   3.286  1.00  0.00           H  
ATOM    592  HG3 PRO A  37      -2.576  -2.854   2.029  1.00  0.00           H  
ATOM    593  HD2 PRO A  37      -5.266  -1.599   2.351  1.00  0.00           H  
ATOM    594  HD3 PRO A  37      -3.747  -0.887   1.764  1.00  0.00           H  
ATOM    595  N   VAL A  38      -6.881  -4.730  -0.608  1.00  0.00           N  
ATOM    596  CA  VAL A  38      -8.215  -5.292  -0.529  1.00  0.00           C  
ATOM    597  C   VAL A  38      -8.182  -6.510   0.377  1.00  0.00           C  
ATOM    598  O   VAL A  38      -7.654  -7.562   0.006  1.00  0.00           O  
ATOM    599  CB  VAL A  38      -8.774  -5.683  -1.914  1.00  0.00           C  
ATOM    600  CG1 VAL A  38     -10.163  -6.298  -1.783  1.00  0.00           C  
ATOM    601  CG2 VAL A  38      -8.813  -4.473  -2.838  1.00  0.00           C  
ATOM    602  H   VAL A  38      -6.317  -4.931  -1.387  1.00  0.00           H  
ATOM    603  HA  VAL A  38      -8.864  -4.549  -0.091  1.00  0.00           H  
ATOM    604  HB  VAL A  38      -8.118  -6.420  -2.351  1.00  0.00           H  
ATOM    605 HG11 VAL A  38     -10.520  -6.592  -2.758  1.00  0.00           H  
ATOM    606 HG12 VAL A  38     -10.840  -5.573  -1.358  1.00  0.00           H  
ATOM    607 HG13 VAL A  38     -10.117  -7.166  -1.140  1.00  0.00           H  
ATOM    608 HG21 VAL A  38      -9.247  -4.755  -3.785  1.00  0.00           H  
ATOM    609 HG22 VAL A  38      -7.809  -4.107  -2.998  1.00  0.00           H  
ATOM    610 HG23 VAL A  38      -9.410  -3.695  -2.386  1.00  0.00           H  
ATOM    611  N   ARG A  39      -8.727  -6.358   1.572  1.00  0.00           N  
ATOM    612  CA  ARG A  39      -8.676  -7.410   2.569  1.00  0.00           C  
ATOM    613  C   ARG A  39      -9.892  -8.314   2.435  1.00  0.00           C  
ATOM    614  O   ARG A  39     -10.880  -8.153   3.153  1.00  0.00           O  
ATOM    615  CB  ARG A  39      -8.598  -6.806   3.972  1.00  0.00           C  
ATOM    616  CG  ARG A  39      -8.228  -7.810   5.049  1.00  0.00           C  
ATOM    617  CD  ARG A  39      -8.036  -7.136   6.397  1.00  0.00           C  
ATOM    618  NE  ARG A  39      -7.493  -8.064   7.386  1.00  0.00           N  
ATOM    619  CZ  ARG A  39      -6.926  -7.694   8.531  1.00  0.00           C  
ATOM    620  NH1 ARG A  39      -6.850  -6.409   8.860  1.00  0.00           N  
ATOM    621  NH2 ARG A  39      -6.424  -8.619   9.337  1.00  0.00           N  
ATOM    622  H   ARG A  39      -9.194  -5.518   1.785  1.00  0.00           H  
ATOM    623  HA  ARG A  39      -7.786  -7.994   2.385  1.00  0.00           H  
ATOM    624  HB2 ARG A  39      -7.857  -6.021   3.970  1.00  0.00           H  
ATOM    625  HB3 ARG A  39      -9.559  -6.379   4.219  1.00  0.00           H  
ATOM    626  HG2 ARG A  39      -9.017  -8.541   5.135  1.00  0.00           H  
ATOM    627  HG3 ARG A  39      -7.308  -8.303   4.770  1.00  0.00           H  
ATOM    628  HD2 ARG A  39      -7.353  -6.307   6.277  1.00  0.00           H  
ATOM    629  HD3 ARG A  39      -8.991  -6.769   6.744  1.00  0.00           H  
ATOM    630  HE  ARG A  39      -7.536  -9.025   7.172  1.00  0.00           H  
ATOM    631 HH11 ARG A  39      -7.223  -5.701   8.244  1.00  0.00           H  
ATOM    632 HH12 ARG A  39      -6.407  -6.132   9.717  1.00  0.00           H  
ATOM    633 HH21 ARG A  39      -6.471  -9.591   9.076  1.00  0.00           H  
ATOM    634 HH22 ARG A  39      -5.985  -8.358  10.204  1.00  0.00           H  
ATOM    635  N   ASP A  40      -9.802  -9.227   1.471  1.00  0.00           N  
ATOM    636  CA  ASP A  40     -10.865 -10.185   1.150  1.00  0.00           C  
ATOM    637  C   ASP A  40     -12.251  -9.543   1.157  1.00  0.00           C  
ATOM    638  O   ASP A  40     -12.985  -9.618   2.145  1.00  0.00           O  
ATOM    639  CB  ASP A  40     -10.823 -11.385   2.101  1.00  0.00           C  
ATOM    640  CG  ASP A  40     -11.721 -12.514   1.636  1.00  0.00           C  
ATOM    641  OD1 ASP A  40     -11.416 -13.126   0.587  1.00  0.00           O  
ATOM    642  OD2 ASP A  40     -12.732 -12.795   2.306  1.00  0.00           O  
ATOM    643  H   ASP A  40      -8.970  -9.265   0.947  1.00  0.00           H  
ATOM    644  HA  ASP A  40     -10.673 -10.542   0.151  1.00  0.00           H  
ATOM    645  HB2 ASP A  40      -9.810 -11.757   2.159  1.00  0.00           H  
ATOM    646  HB3 ASP A  40     -11.143 -11.072   3.084  1.00  0.00           H  
ATOM    647  N   GLY A  41     -12.587  -8.879   0.062  1.00  0.00           N  
ATOM    648  CA  GLY A  41     -13.896  -8.274  -0.065  1.00  0.00           C  
ATOM    649  C   GLY A  41     -13.916  -6.811   0.335  1.00  0.00           C  
ATOM    650  O   GLY A  41     -14.581  -5.999  -0.306  1.00  0.00           O  
ATOM    651  H   GLY A  41     -11.941  -8.803  -0.670  1.00  0.00           H  
ATOM    652  HA2 GLY A  41     -14.218  -8.359  -1.092  1.00  0.00           H  
ATOM    653  HA3 GLY A  41     -14.589  -8.814   0.565  1.00  0.00           H  
ATOM    654  N   VAL A  42     -13.182  -6.468   1.388  1.00  0.00           N  
ATOM    655  CA  VAL A  42     -13.189  -5.105   1.904  1.00  0.00           C  
ATOM    656  C   VAL A  42     -11.882  -4.388   1.584  1.00  0.00           C  
ATOM    657  O   VAL A  42     -10.825  -4.745   2.101  1.00  0.00           O  
ATOM    658  CB  VAL A  42     -13.420  -5.082   3.432  1.00  0.00           C  
ATOM    659  CG1 VAL A  42     -13.459  -3.651   3.957  1.00  0.00           C  
ATOM    660  CG2 VAL A  42     -14.702  -5.824   3.792  1.00  0.00           C  
ATOM    661  H   VAL A  42     -12.616  -7.142   1.820  1.00  0.00           H  
ATOM    662  HA  VAL A  42     -14.001  -4.573   1.430  1.00  0.00           H  
ATOM    663  HB  VAL A  42     -12.591  -5.590   3.904  1.00  0.00           H  
ATOM    664 HG11 VAL A  42     -14.257  -3.110   3.469  1.00  0.00           H  
ATOM    665 HG12 VAL A  42     -12.517  -3.165   3.750  1.00  0.00           H  
ATOM    666 HG13 VAL A  42     -13.631  -3.663   5.022  1.00  0.00           H  
ATOM    667 HG21 VAL A  42     -14.623  -6.855   3.479  1.00  0.00           H  
ATOM    668 HG22 VAL A  42     -15.540  -5.361   3.291  1.00  0.00           H  
ATOM    669 HG23 VAL A  42     -14.854  -5.783   4.860  1.00  0.00           H  
ATOM    670  N   PRO A  43     -11.934  -3.375   0.707  1.00  0.00           N  
ATOM    671  CA  PRO A  43     -10.770  -2.551   0.386  1.00  0.00           C  
ATOM    672  C   PRO A  43     -10.424  -1.596   1.525  1.00  0.00           C  
ATOM    673  O   PRO A  43     -11.262  -0.807   1.964  1.00  0.00           O  
ATOM    674  CB  PRO A  43     -11.213  -1.770  -0.854  1.00  0.00           C  
ATOM    675  CG  PRO A  43     -12.698  -1.704  -0.756  1.00  0.00           C  
ATOM    676  CD  PRO A  43     -13.134  -2.958  -0.044  1.00  0.00           C  
ATOM    677  HA  PRO A  43      -9.908  -3.155   0.150  1.00  0.00           H  
ATOM    678  HB2 PRO A  43     -10.771  -0.784  -0.835  1.00  0.00           H  
ATOM    679  HB3 PRO A  43     -10.899  -2.294  -1.743  1.00  0.00           H  
ATOM    680  HG2 PRO A  43     -12.991  -0.833  -0.189  1.00  0.00           H  
ATOM    681  HG3 PRO A  43     -13.128  -1.668  -1.745  1.00  0.00           H  
ATOM    682  HD2 PRO A  43     -13.951  -2.742   0.630  1.00  0.00           H  
ATOM    683  HD3 PRO A  43     -13.421  -3.715  -0.759  1.00  0.00           H  
ATOM    684  N   ILE A  44      -9.201  -1.688   2.021  1.00  0.00           N  
ATOM    685  CA  ILE A  44      -8.760  -0.821   3.100  1.00  0.00           C  
ATOM    686  C   ILE A  44      -8.331   0.529   2.542  1.00  0.00           C  
ATOM    687  O   ILE A  44      -7.243   0.663   1.988  1.00  0.00           O  
ATOM    688  CB  ILE A  44      -7.596  -1.446   3.903  1.00  0.00           C  
ATOM    689  CG1 ILE A  44      -7.985  -2.833   4.428  1.00  0.00           C  
ATOM    690  CG2 ILE A  44      -7.187  -0.533   5.054  1.00  0.00           C  
ATOM    691  CD1 ILE A  44      -9.238  -2.836   5.279  1.00  0.00           C  
ATOM    692  H   ILE A  44      -8.577  -2.351   1.651  1.00  0.00           H  
ATOM    693  HA  ILE A  44      -9.596  -0.672   3.769  1.00  0.00           H  
ATOM    694  HB  ILE A  44      -6.749  -1.549   3.242  1.00  0.00           H  
ATOM    695 HG12 ILE A  44      -8.157  -3.495   3.590  1.00  0.00           H  
ATOM    696 HG13 ILE A  44      -7.173  -3.222   5.028  1.00  0.00           H  
ATOM    697 HG21 ILE A  44      -6.851   0.413   4.658  1.00  0.00           H  
ATOM    698 HG22 ILE A  44      -6.386  -0.994   5.613  1.00  0.00           H  
ATOM    699 HG23 ILE A  44      -8.033  -0.370   5.705  1.00  0.00           H  
ATOM    700 HD11 ILE A  44     -10.069  -2.455   4.700  1.00  0.00           H  
ATOM    701 HD12 ILE A  44      -9.085  -2.211   6.144  1.00  0.00           H  
ATOM    702 HD13 ILE A  44      -9.453  -3.845   5.598  1.00  0.00           H  
ATOM    703  N   MET A  45      -9.201   1.517   2.687  1.00  0.00           N  
ATOM    704  CA  MET A  45      -8.954   2.848   2.150  1.00  0.00           C  
ATOM    705  C   MET A  45      -8.187   3.698   3.153  1.00  0.00           C  
ATOM    706  O   MET A  45      -7.926   4.879   2.918  1.00  0.00           O  
ATOM    707  CB  MET A  45     -10.278   3.526   1.796  1.00  0.00           C  
ATOM    708  CG  MET A  45     -11.089   2.772   0.755  1.00  0.00           C  
ATOM    709  SD  MET A  45     -10.283   2.714  -0.860  1.00  0.00           S  
ATOM    710  CE  MET A  45     -10.153   4.461  -1.236  1.00  0.00           C  
ATOM    711  H   MET A  45     -10.042   1.345   3.173  1.00  0.00           H  
ATOM    712  HA  MET A  45      -8.363   2.742   1.253  1.00  0.00           H  
ATOM    713  HB2 MET A  45     -10.875   3.614   2.691  1.00  0.00           H  
ATOM    714  HB3 MET A  45     -10.070   4.513   1.412  1.00  0.00           H  
ATOM    715  HG2 MET A  45     -11.240   1.760   1.100  1.00  0.00           H  
ATOM    716  HG3 MET A  45     -12.046   3.257   0.649  1.00  0.00           H  
ATOM    717  HE1 MET A  45      -9.525   4.944  -0.502  1.00  0.00           H  
ATOM    718  HE2 MET A  45     -11.137   4.911  -1.217  1.00  0.00           H  
ATOM    719  HE3 MET A  45      -9.720   4.585  -2.217  1.00  0.00           H  
ATOM    720  N   LEU A  46      -7.833   3.093   4.275  1.00  0.00           N  
ATOM    721  CA  LEU A  46      -7.075   3.781   5.310  1.00  0.00           C  
ATOM    722  C   LEU A  46      -5.580   3.621   5.068  1.00  0.00           C  
ATOM    723  O   LEU A  46      -5.061   2.504   5.078  1.00  0.00           O  
ATOM    724  CB  LEU A  46      -7.439   3.233   6.693  1.00  0.00           C  
ATOM    725  CG  LEU A  46      -8.895   3.437   7.118  1.00  0.00           C  
ATOM    726  CD1 LEU A  46      -9.147   2.791   8.473  1.00  0.00           C  
ATOM    727  CD2 LEU A  46      -9.237   4.919   7.162  1.00  0.00           C  
ATOM    728  H   LEU A  46      -8.079   2.153   4.407  1.00  0.00           H  
ATOM    729  HA  LEU A  46      -7.325   4.831   5.268  1.00  0.00           H  
ATOM    730  HB2 LEU A  46      -7.228   2.175   6.702  1.00  0.00           H  
ATOM    731  HB3 LEU A  46      -6.804   3.715   7.424  1.00  0.00           H  
ATOM    732  HG  LEU A  46      -9.544   2.962   6.396  1.00  0.00           H  
ATOM    733 HD11 LEU A  46      -8.971   1.728   8.404  1.00  0.00           H  
ATOM    734 HD12 LEU A  46     -10.169   2.970   8.776  1.00  0.00           H  
ATOM    735 HD13 LEU A  46      -8.477   3.218   9.204  1.00  0.00           H  
ATOM    736 HD21 LEU A  46      -8.606   5.413   7.886  1.00  0.00           H  
ATOM    737 HD22 LEU A  46     -10.273   5.041   7.444  1.00  0.00           H  
ATOM    738 HD23 LEU A  46      -9.075   5.355   6.187  1.00  0.00           H  
ATOM    739  N   GLU A  47      -4.887   4.736   4.868  1.00  0.00           N  
ATOM    740  CA  GLU A  47      -3.447   4.707   4.618  1.00  0.00           C  
ATOM    741  C   GLU A  47      -2.669   4.352   5.881  1.00  0.00           C  
ATOM    742  O   GLU A  47      -1.448   4.203   5.850  1.00  0.00           O  
ATOM    743  CB  GLU A  47      -2.958   6.037   4.020  1.00  0.00           C  
ATOM    744  CG  GLU A  47      -3.575   7.289   4.636  1.00  0.00           C  
ATOM    745  CD  GLU A  47      -3.248   7.465   6.103  1.00  0.00           C  
ATOM    746  OE1 GLU A  47      -2.090   7.814   6.424  1.00  0.00           O  
ATOM    747  OE2 GLU A  47      -4.150   7.275   6.943  1.00  0.00           O  
ATOM    748  H   GLU A  47      -5.354   5.604   4.887  1.00  0.00           H  
ATOM    749  HA  GLU A  47      -3.272   3.927   3.892  1.00  0.00           H  
ATOM    750  HB2 GLU A  47      -1.889   6.097   4.150  1.00  0.00           H  
ATOM    751  HB3 GLU A  47      -3.179   6.038   2.963  1.00  0.00           H  
ATOM    752  HG2 GLU A  47      -3.210   8.153   4.102  1.00  0.00           H  
ATOM    753  HG3 GLU A  47      -4.650   7.233   4.528  1.00  0.00           H  
ATOM    754  N   ALA A  48      -3.388   4.209   6.984  1.00  0.00           N  
ATOM    755  CA  ALA A  48      -2.796   3.771   8.236  1.00  0.00           C  
ATOM    756  C   ALA A  48      -2.527   2.270   8.205  1.00  0.00           C  
ATOM    757  O   ALA A  48      -1.596   1.782   8.843  1.00  0.00           O  
ATOM    758  CB  ALA A  48      -3.708   4.119   9.404  1.00  0.00           C  
ATOM    759  H   ALA A  48      -4.343   4.419   6.956  1.00  0.00           H  
ATOM    760  HA  ALA A  48      -1.861   4.294   8.368  1.00  0.00           H  
ATOM    761  HB1 ALA A  48      -3.862   5.187   9.434  1.00  0.00           H  
ATOM    762  HB2 ALA A  48      -3.250   3.797  10.330  1.00  0.00           H  
ATOM    763  HB3 ALA A  48      -4.659   3.622   9.282  1.00  0.00           H  
ATOM    764  N   GLU A  49      -3.348   1.542   7.456  1.00  0.00           N  
ATOM    765  CA  GLU A  49      -3.194   0.096   7.343  1.00  0.00           C  
ATOM    766  C   GLU A  49      -2.657  -0.275   5.963  1.00  0.00           C  
ATOM    767  O   GLU A  49      -2.332  -1.434   5.698  1.00  0.00           O  
ATOM    768  CB  GLU A  49      -4.532  -0.606   7.595  1.00  0.00           C  
ATOM    769  CG  GLU A  49      -5.214  -0.193   8.893  1.00  0.00           C  
ATOM    770  CD  GLU A  49      -6.405  -1.068   9.221  1.00  0.00           C  
ATOM    771  OE1 GLU A  49      -7.343  -1.140   8.402  1.00  0.00           O  
ATOM    772  OE2 GLU A  49      -6.412  -1.687  10.307  1.00  0.00           O  
ATOM    773  H   GLU A  49      -4.074   1.986   6.967  1.00  0.00           H  
ATOM    774  HA  GLU A  49      -2.482  -0.221   8.088  1.00  0.00           H  
ATOM    775  HB2 GLU A  49      -5.202  -0.379   6.779  1.00  0.00           H  
ATOM    776  HB3 GLU A  49      -4.367  -1.673   7.625  1.00  0.00           H  
ATOM    777  HG2 GLU A  49      -4.502  -0.262   9.701  1.00  0.00           H  
ATOM    778  HG3 GLU A  49      -5.553   0.828   8.796  1.00  0.00           H  
ATOM    779  N   ALA A  50      -2.559   0.722   5.095  1.00  0.00           N  
ATOM    780  CA  ALA A  50      -2.067   0.518   3.742  1.00  0.00           C  
ATOM    781  C   ALA A  50      -0.567   0.265   3.745  1.00  0.00           C  
ATOM    782  O   ALA A  50       0.141   0.682   4.664  1.00  0.00           O  
ATOM    783  CB  ALA A  50      -2.405   1.721   2.876  1.00  0.00           C  
ATOM    784  H   ALA A  50      -2.815   1.623   5.378  1.00  0.00           H  
ATOM    785  HA  ALA A  50      -2.567  -0.347   3.332  1.00  0.00           H  
ATOM    786  HB1 ALA A  50      -2.071   1.543   1.864  1.00  0.00           H  
ATOM    787  HB2 ALA A  50      -1.910   2.597   3.269  1.00  0.00           H  
ATOM    788  HB3 ALA A  50      -3.473   1.880   2.879  1.00  0.00           H  
ATOM    789  N   ARG A  51      -0.089  -0.412   2.715  1.00  0.00           N  
ATOM    790  CA  ARG A  51       1.319  -0.762   2.620  1.00  0.00           C  
ATOM    791  C   ARG A  51       2.026   0.141   1.622  1.00  0.00           C  
ATOM    792  O   ARG A  51       1.702   0.135   0.436  1.00  0.00           O  
ATOM    793  CB  ARG A  51       1.483  -2.219   2.186  1.00  0.00           C  
ATOM    794  CG  ARG A  51       2.933  -2.686   2.148  1.00  0.00           C  
ATOM    795  CD  ARG A  51       3.063  -4.047   1.485  1.00  0.00           C  
ATOM    796  NE  ARG A  51       2.757  -3.993   0.053  1.00  0.00           N  
ATOM    797  CZ  ARG A  51       1.779  -4.688  -0.527  1.00  0.00           C  
ATOM    798  NH1 ARG A  51       0.995  -5.470   0.207  1.00  0.00           N  
ATOM    799  NH2 ARG A  51       1.589  -4.602  -1.840  1.00  0.00           N  
ATOM    800  H   ARG A  51      -0.698  -0.672   1.992  1.00  0.00           H  
ATOM    801  HA  ARG A  51       1.763  -0.629   3.593  1.00  0.00           H  
ATOM    802  HB2 ARG A  51       0.940  -2.851   2.876  1.00  0.00           H  
ATOM    803  HB3 ARG A  51       1.062  -2.336   1.199  1.00  0.00           H  
ATOM    804  HG2 ARG A  51       3.516  -1.970   1.590  1.00  0.00           H  
ATOM    805  HG3 ARG A  51       3.306  -2.749   3.160  1.00  0.00           H  
ATOM    806  HD2 ARG A  51       4.076  -4.399   1.614  1.00  0.00           H  
ATOM    807  HD3 ARG A  51       2.380  -4.732   1.967  1.00  0.00           H  
ATOM    808  HE  ARG A  51       3.321  -3.415  -0.505  1.00  0.00           H  
ATOM    809 HH11 ARG A  51       1.140  -5.542   1.195  1.00  0.00           H  
ATOM    810 HH12 ARG A  51       0.245  -5.991  -0.226  1.00  0.00           H  
ATOM    811 HH21 ARG A  51       2.179  -4.017  -2.401  1.00  0.00           H  
ATOM    812 HH22 ARG A  51       0.848  -5.133  -2.285  1.00  0.00           H  
ATOM    813  N   SER A  52       2.976   0.923   2.100  1.00  0.00           N  
ATOM    814  CA  SER A  52       3.794   1.727   1.214  1.00  0.00           C  
ATOM    815  C   SER A  52       4.900   0.886   0.609  1.00  0.00           C  
ATOM    816  O   SER A  52       5.389  -0.064   1.223  1.00  0.00           O  
ATOM    817  CB  SER A  52       4.386   2.927   1.946  1.00  0.00           C  
ATOM    818  OG  SER A  52       5.407   3.554   1.185  1.00  0.00           O  
ATOM    819  H   SER A  52       3.131   0.961   3.073  1.00  0.00           H  
ATOM    820  HA  SER A  52       3.160   2.084   0.421  1.00  0.00           H  
ATOM    821  HB2 SER A  52       3.605   3.644   2.116  1.00  0.00           H  
ATOM    822  HB3 SER A  52       4.795   2.605   2.887  1.00  0.00           H  
ATOM    823  HG  SER A  52       5.063   4.366   0.790  1.00  0.00           H  
ATOM    824  N   LEU A  53       5.299   1.259  -0.590  1.00  0.00           N  
ATOM    825  CA  LEU A  53       6.327   0.534  -1.318  1.00  0.00           C  
ATOM    826  C   LEU A  53       7.707   0.896  -0.784  1.00  0.00           C  
ATOM    827  O   LEU A  53       8.683   0.187  -1.019  1.00  0.00           O  
ATOM    828  CB  LEU A  53       6.230   0.842  -2.814  1.00  0.00           C  
ATOM    829  CG  LEU A  53       4.893   0.466  -3.463  1.00  0.00           C  
ATOM    830  CD1 LEU A  53       4.883   0.855  -4.934  1.00  0.00           C  
ATOM    831  CD2 LEU A  53       4.626  -1.023  -3.303  1.00  0.00           C  
ATOM    832  H   LEU A  53       4.891   2.062  -0.993  1.00  0.00           H  
ATOM    833  HA  LEU A  53       6.157  -0.522  -1.163  1.00  0.00           H  
ATOM    834  HB2 LEU A  53       6.391   1.902  -2.953  1.00  0.00           H  
ATOM    835  HB3 LEU A  53       7.015   0.305  -3.323  1.00  0.00           H  
ATOM    836  HG  LEU A  53       4.096   1.006  -2.970  1.00  0.00           H  
ATOM    837 HD11 LEU A  53       5.054   1.917  -5.029  1.00  0.00           H  
ATOM    838 HD12 LEU A  53       3.924   0.606  -5.365  1.00  0.00           H  
ATOM    839 HD13 LEU A  53       5.662   0.317  -5.454  1.00  0.00           H  
ATOM    840 HD21 LEU A  53       4.604  -1.274  -2.252  1.00  0.00           H  
ATOM    841 HD22 LEU A  53       5.411  -1.584  -3.790  1.00  0.00           H  
ATOM    842 HD23 LEU A  53       3.675  -1.271  -3.753  1.00  0.00           H  
ATOM    843  N   ASP A  54       7.777   1.999  -0.054  1.00  0.00           N  
ATOM    844  CA  ASP A  54       9.024   2.451   0.541  1.00  0.00           C  
ATOM    845  C   ASP A  54       9.149   1.915   1.956  1.00  0.00           C  
ATOM    846  O   ASP A  54      10.225   1.956   2.559  1.00  0.00           O  
ATOM    847  CB  ASP A  54       9.083   3.977   0.553  1.00  0.00           C  
ATOM    848  CG  ASP A  54       9.070   4.558  -0.843  1.00  0.00           C  
ATOM    849  OD1 ASP A  54       7.996   4.574  -1.471  1.00  0.00           O  
ATOM    850  OD2 ASP A  54      10.137   4.991  -1.328  1.00  0.00           O  
ATOM    851  H   ASP A  54       6.966   2.537   0.084  1.00  0.00           H  
ATOM    852  HA  ASP A  54       9.838   2.070  -0.055  1.00  0.00           H  
ATOM    853  HB2 ASP A  54       8.229   4.360   1.092  1.00  0.00           H  
ATOM    854  HB3 ASP A  54       9.986   4.291   1.048  1.00  0.00           H  
ATOM    855  N   ALA A  55       8.037   1.409   2.478  1.00  0.00           N  
ATOM    856  CA  ALA A  55       8.012   0.810   3.803  1.00  0.00           C  
ATOM    857  C   ALA A  55       8.616  -0.588   3.763  1.00  0.00           C  
ATOM    858  O   ALA A  55       9.050  -1.117   4.789  1.00  0.00           O  
ATOM    859  CB  ALA A  55       6.590   0.760   4.343  1.00  0.00           C  
ATOM    860  H   ALA A  55       7.209   1.441   1.951  1.00  0.00           H  
ATOM    861  HA  ALA A  55       8.603   1.430   4.460  1.00  0.00           H  
ATOM    862  HB1 ALA A  55       6.186   1.761   4.391  1.00  0.00           H  
ATOM    863  HB2 ALA A  55       6.596   0.325   5.331  1.00  0.00           H  
ATOM    864  HB3 ALA A  55       5.978   0.156   3.688  1.00  0.00           H  
ATOM    865  N   GLU A  56       8.630  -1.186   2.577  1.00  0.00           N  
ATOM    866  CA  GLU A  56       9.253  -2.483   2.391  1.00  0.00           C  
ATOM    867  C   GLU A  56      10.450  -2.355   1.472  1.00  0.00           C  
ATOM    868  O   GLU A  56      10.331  -2.370   0.248  1.00  0.00           O  
ATOM    869  CB  GLU A  56       8.265  -3.492   1.830  1.00  0.00           C  
ATOM    870  CG  GLU A  56       8.823  -4.902   1.742  1.00  0.00           C  
ATOM    871  CD  GLU A  56       7.828  -5.897   1.185  1.00  0.00           C  
ATOM    872  OE1 GLU A  56       6.902  -6.296   1.924  1.00  0.00           O  
ATOM    873  OE2 GLU A  56       7.979  -6.310   0.016  1.00  0.00           O  
ATOM    874  H   GLU A  56       8.218  -0.740   1.809  1.00  0.00           H  
ATOM    875  HA  GLU A  56       9.595  -2.826   3.356  1.00  0.00           H  
ATOM    876  HB2 GLU A  56       7.399  -3.508   2.466  1.00  0.00           H  
ATOM    877  HB3 GLU A  56       7.976  -3.178   0.842  1.00  0.00           H  
ATOM    878  HG2 GLU A  56       9.691  -4.892   1.103  1.00  0.00           H  
ATOM    879  HG3 GLU A  56       9.111  -5.221   2.734  1.00  0.00           H  
ATOM    880  N   ALA A  57      11.593  -2.201   2.087  1.00  0.00           N  
ATOM    881  CA  ALA A  57      12.853  -2.056   1.376  1.00  0.00           C  
ATOM    882  C   ALA A  57      14.004  -2.398   2.309  1.00  0.00           C  
ATOM    883  O   ALA A  57      13.999  -1.984   3.470  1.00  0.00           O  
ATOM    884  CB  ALA A  57      13.005  -0.639   0.838  1.00  0.00           C  
ATOM    885  H   ALA A  57      11.592  -2.189   3.065  1.00  0.00           H  
ATOM    886  HA  ALA A  57      12.853  -2.742   0.541  1.00  0.00           H  
ATOM    887  HB1 ALA A  57      13.940  -0.556   0.305  1.00  0.00           H  
ATOM    888  HB2 ALA A  57      12.996   0.062   1.659  1.00  0.00           H  
ATOM    889  HB3 ALA A  57      12.187  -0.418   0.167  1.00  0.00           H  
ATOM    890  N   PRO A  58      14.990  -3.171   1.827  1.00  0.00           N  
ATOM    891  CA  PRO A  58      16.140  -3.585   2.634  1.00  0.00           C  
ATOM    892  C   PRO A  58      16.980  -2.396   3.088  1.00  0.00           C  
ATOM    893  O   PRO A  58      17.715  -1.802   2.300  1.00  0.00           O  
ATOM    894  CB  PRO A  58      16.951  -4.488   1.692  1.00  0.00           C  
ATOM    895  CG  PRO A  58      16.009  -4.859   0.598  1.00  0.00           C  
ATOM    896  CD  PRO A  58      15.063  -3.704   0.458  1.00  0.00           C  
ATOM    897  HA  PRO A  58      15.828  -4.152   3.502  1.00  0.00           H  
ATOM    898  HB2 PRO A  58      17.802  -3.942   1.314  1.00  0.00           H  
ATOM    899  HB3 PRO A  58      17.288  -5.361   2.232  1.00  0.00           H  
ATOM    900  HG2 PRO A  58      16.554  -5.011  -0.321  1.00  0.00           H  
ATOM    901  HG3 PRO A  58      15.469  -5.755   0.868  1.00  0.00           H  
ATOM    902  HD2 PRO A  58      15.466  -2.968  -0.220  1.00  0.00           H  
ATOM    903  HD3 PRO A  58      14.096  -4.045   0.121  1.00  0.00           H  
ATOM    904  N   ALA A  59      16.848  -2.040   4.353  1.00  0.00           N  
ATOM    905  CA  ALA A  59      17.596  -0.933   4.917  1.00  0.00           C  
ATOM    906  C   ALA A  59      18.747  -1.450   5.761  1.00  0.00           C  
ATOM    907  O   ALA A  59      18.783  -2.628   6.124  1.00  0.00           O  
ATOM    908  CB  ALA A  59      16.681  -0.048   5.746  1.00  0.00           C  
ATOM    909  H   ALA A  59      16.228  -2.543   4.932  1.00  0.00           H  
ATOM    910  HA  ALA A  59      17.993  -0.344   4.102  1.00  0.00           H  
ATOM    911  HB1 ALA A  59      15.870   0.306   5.129  1.00  0.00           H  
ATOM    912  HB2 ALA A  59      17.240   0.795   6.125  1.00  0.00           H  
ATOM    913  HB3 ALA A  59      16.283  -0.617   6.572  1.00  0.00           H  
ATOM    914  N   GLN A  60      19.693  -0.578   6.065  1.00  0.00           N  
ATOM    915  CA  GLN A  60      20.828  -0.956   6.889  1.00  0.00           C  
ATOM    916  C   GLN A  60      21.010   0.037   8.029  1.00  0.00           C  
ATOM    917  O   GLN A  60      21.613   1.094   7.850  1.00  0.00           O  
ATOM    918  CB  GLN A  60      22.111  -1.034   6.059  1.00  0.00           C  
ATOM    919  CG  GLN A  60      22.036  -1.997   4.886  1.00  0.00           C  
ATOM    920  CD  GLN A  60      23.376  -2.172   4.204  1.00  0.00           C  
ATOM    921  OE1 GLN A  60      23.724  -1.427   3.288  1.00  0.00           O  
ATOM    922  NE2 GLN A  60      24.135  -3.160   4.645  1.00  0.00           N  
ATOM    923  H   GLN A  60      19.623   0.344   5.738  1.00  0.00           H  
ATOM    924  HA  GLN A  60      20.621  -1.931   7.307  1.00  0.00           H  
ATOM    925  HB2 GLN A  60      22.335  -0.051   5.673  1.00  0.00           H  
ATOM    926  HB3 GLN A  60      22.921  -1.349   6.702  1.00  0.00           H  
ATOM    927  HG2 GLN A  60      21.702  -2.959   5.244  1.00  0.00           H  
ATOM    928  HG3 GLN A  60      21.328  -1.615   4.165  1.00  0.00           H  
ATOM    929 HE21 GLN A  60      23.790  -3.720   5.376  1.00  0.00           H  
ATOM    930 HE22 GLN A  60      25.019  -3.292   4.229  1.00  0.00           H  
ATOM    931  N   PRO A  61      20.451  -0.271   9.206  1.00  0.00           N  
ATOM    932  CA  PRO A  61      20.633   0.528  10.407  1.00  0.00           C  
ATOM    933  C   PRO A  61      21.930   0.161  11.117  1.00  0.00           C  
ATOM    934  O   PRO A  61      22.678  -0.700  10.648  1.00  0.00           O  
ATOM    935  CB  PRO A  61      19.418   0.164  11.280  1.00  0.00           C  
ATOM    936  CG  PRO A  61      18.665  -0.898  10.535  1.00  0.00           C  
ATOM    937  CD  PRO A  61      19.587  -1.421   9.469  1.00  0.00           C  
ATOM    938  HA  PRO A  61      20.625   1.587  10.189  1.00  0.00           H  
ATOM    939  HB2 PRO A  61      19.761  -0.199  12.238  1.00  0.00           H  
ATOM    940  HB3 PRO A  61      18.808   1.044  11.426  1.00  0.00           H  
ATOM    941  HG2 PRO A  61      18.392  -1.693  11.212  1.00  0.00           H  
ATOM    942  HG3 PRO A  61      17.781  -0.470  10.087  1.00  0.00           H  
ATOM    943  HD2 PRO A  61      20.158  -2.260   9.838  1.00  0.00           H  
ATOM    944  HD3 PRO A  61      19.030  -1.697   8.586  1.00  0.00           H  
ATOM    945  N   SER A  62      22.207   0.805  12.236  1.00  0.00           N  
ATOM    946  CA  SER A  62      23.389   0.476  13.009  1.00  0.00           C  
ATOM    947  C   SER A  62      23.070  -0.667  13.964  1.00  0.00           C  
ATOM    948  O   SER A  62      22.322  -0.492  14.929  1.00  0.00           O  
ATOM    949  CB  SER A  62      23.890   1.701  13.782  1.00  0.00           C  
ATOM    950  OG  SER A  62      25.194   1.479  14.293  1.00  0.00           O  
ATOM    951  H   SER A  62      21.608   1.515  12.549  1.00  0.00           H  
ATOM    952  HA  SER A  62      24.157   0.155  12.322  1.00  0.00           H  
ATOM    953  HB2 SER A  62      23.917   2.555  13.121  1.00  0.00           H  
ATOM    954  HB3 SER A  62      23.222   1.904  14.607  1.00  0.00           H  
ATOM    955  HG  SER A  62      25.829   1.535  13.565  1.00  0.00           H  
ATOM    956  N   LEU A  63      23.605  -1.841  13.674  1.00  0.00           N  
ATOM    957  CA  LEU A  63      23.410  -2.996  14.533  1.00  0.00           C  
ATOM    958  C   LEU A  63      24.380  -2.917  15.703  1.00  0.00           C  
ATOM    959  O   LEU A  63      25.511  -3.398  15.625  1.00  0.00           O  
ATOM    960  CB  LEU A  63      23.613  -4.293  13.747  1.00  0.00           C  
ATOM    961  CG  LEU A  63      22.686  -4.472  12.541  1.00  0.00           C  
ATOM    962  CD1 LEU A  63      23.014  -5.759  11.802  1.00  0.00           C  
ATOM    963  CD2 LEU A  63      21.228  -4.466  12.979  1.00  0.00           C  
ATOM    964  H   LEU A  63      24.160  -1.931  12.865  1.00  0.00           H  
ATOM    965  HA  LEU A  63      22.401  -2.961  14.913  1.00  0.00           H  
ATOM    966  HB2 LEU A  63      24.635  -4.320  13.397  1.00  0.00           H  
ATOM    967  HB3 LEU A  63      23.459  -5.124  14.417  1.00  0.00           H  
ATOM    968  HG  LEU A  63      22.835  -3.648  11.857  1.00  0.00           H  
ATOM    969 HD11 LEU A  63      22.864  -6.600  12.462  1.00  0.00           H  
ATOM    970 HD12 LEU A  63      24.042  -5.736  11.476  1.00  0.00           H  
ATOM    971 HD13 LEU A  63      22.367  -5.855  10.943  1.00  0.00           H  
ATOM    972 HD21 LEU A  63      20.593  -4.609  12.116  1.00  0.00           H  
ATOM    973 HD22 LEU A  63      20.995  -3.518  13.443  1.00  0.00           H  
ATOM    974 HD23 LEU A  63      21.060  -5.264  13.686  1.00  0.00           H  
ATOM    975  N   GLU A  64      23.938  -2.281  16.775  1.00  0.00           N  
ATOM    976  CA  GLU A  64      24.822  -1.955  17.879  1.00  0.00           C  
ATOM    977  C   GLU A  64      24.968  -3.104  18.865  1.00  0.00           C  
ATOM    978  O   GLU A  64      24.053  -3.415  19.629  1.00  0.00           O  
ATOM    979  CB  GLU A  64      24.330  -0.707  18.608  1.00  0.00           C  
ATOM    980  CG  GLU A  64      24.285   0.527  17.729  1.00  0.00           C  
ATOM    981  CD  GLU A  64      23.891   1.762  18.500  1.00  0.00           C  
ATOM    982  OE1 GLU A  64      22.678   2.036  18.617  1.00  0.00           O  
ATOM    983  OE2 GLU A  64      24.792   2.460  19.005  1.00  0.00           O  
ATOM    984  H   GLU A  64      22.993  -2.024  16.822  1.00  0.00           H  
ATOM    985  HA  GLU A  64      25.794  -1.742  17.459  1.00  0.00           H  
ATOM    986  HB2 GLU A  64      23.333  -0.891  18.985  1.00  0.00           H  
ATOM    987  HB3 GLU A  64      24.989  -0.506  19.441  1.00  0.00           H  
ATOM    988  HG2 GLU A  64      25.264   0.685  17.303  1.00  0.00           H  
ATOM    989  HG3 GLU A  64      23.567   0.368  16.938  1.00  0.00           H  
ATOM    990  N   HIS A  65      26.125  -3.735  18.825  1.00  0.00           N  
ATOM    991  CA  HIS A  65      26.528  -4.665  19.861  1.00  0.00           C  
ATOM    992  C   HIS A  65      27.848  -4.178  20.433  1.00  0.00           C  
ATOM    993  O   HIS A  65      28.695  -3.688  19.689  1.00  0.00           O  
ATOM    994  CB  HIS A  65      26.661  -6.101  19.319  1.00  0.00           C  
ATOM    995  CG  HIS A  65      27.774  -6.304  18.327  1.00  0.00           C  
ATOM    996  ND1 HIS A  65      27.574  -6.330  16.965  1.00  0.00           N  
ATOM    997  CD2 HIS A  65      29.105  -6.500  18.510  1.00  0.00           C  
ATOM    998  CE1 HIS A  65      28.728  -6.529  16.356  1.00  0.00           C  
ATOM    999  NE2 HIS A  65      29.672  -6.635  17.271  1.00  0.00           N  
ATOM   1000  H   HIS A  65      26.735  -3.564  18.075  1.00  0.00           H  
ATOM   1001  HA  HIS A  65      25.776  -4.641  20.640  1.00  0.00           H  
ATOM   1002  HB2 HIS A  65      26.838  -6.770  20.147  1.00  0.00           H  
ATOM   1003  HB3 HIS A  65      25.732  -6.378  18.838  1.00  0.00           H  
ATOM   1004  HD1 HIS A  65      26.701  -6.235  16.508  1.00  0.00           H  
ATOM   1005  HD2 HIS A  65      29.623  -6.544  19.459  1.00  0.00           H  
ATOM   1006  HE1 HIS A  65      28.874  -6.601  15.287  1.00  0.00           H  
ATOM   1007  HE2 HIS A  65      30.594  -6.942  17.098  1.00  0.00           H  
ATOM   1008  N   HIS A  66      28.021  -4.267  21.737  1.00  0.00           N  
ATOM   1009  CA  HIS A  66      29.248  -3.785  22.353  1.00  0.00           C  
ATOM   1010  C   HIS A  66      30.157  -4.943  22.722  1.00  0.00           C  
ATOM   1011  O   HIS A  66      29.843  -5.756  23.590  1.00  0.00           O  
ATOM   1012  CB  HIS A  66      28.945  -2.899  23.565  1.00  0.00           C  
ATOM   1013  CG  HIS A  66      28.290  -1.606  23.182  1.00  0.00           C  
ATOM   1014  ND1 HIS A  66      27.244  -1.046  23.883  1.00  0.00           N  
ATOM   1015  CD2 HIS A  66      28.535  -0.766  22.145  1.00  0.00           C  
ATOM   1016  CE1 HIS A  66      26.874   0.077  23.294  1.00  0.00           C  
ATOM   1017  NE2 HIS A  66      27.640   0.268  22.238  1.00  0.00           N  
ATOM   1018  H   HIS A  66      27.313  -4.665  22.301  1.00  0.00           H  
ATOM   1019  HA  HIS A  66      29.760  -3.186  21.615  1.00  0.00           H  
ATOM   1020  HB2 HIS A  66      28.281  -3.429  24.236  1.00  0.00           H  
ATOM   1021  HB3 HIS A  66      29.867  -2.668  24.078  1.00  0.00           H  
ATOM   1022  HD1 HIS A  66      26.836  -1.410  24.701  1.00  0.00           H  
ATOM   1023  HD2 HIS A  66      29.295  -0.890  21.384  1.00  0.00           H  
ATOM   1024  HE1 HIS A  66      26.078   0.731  23.623  1.00  0.00           H  
ATOM   1025  HE2 HIS A  66      27.503   0.973  21.558  1.00  0.00           H  
ATOM   1026  N   HIS A  67      31.284  -5.002  22.030  1.00  0.00           N  
ATOM   1027  CA  HIS A  67      32.253  -6.073  22.190  1.00  0.00           C  
ATOM   1028  C   HIS A  67      32.869  -6.049  23.587  1.00  0.00           C  
ATOM   1029  O   HIS A  67      33.665  -5.170  23.913  1.00  0.00           O  
ATOM   1030  CB  HIS A  67      33.333  -5.932  21.113  1.00  0.00           C  
ATOM   1031  CG  HIS A  67      34.448  -6.925  21.207  1.00  0.00           C  
ATOM   1032  ND1 HIS A  67      34.252  -8.285  21.188  1.00  0.00           N  
ATOM   1033  CD2 HIS A  67      35.784  -6.741  21.306  1.00  0.00           C  
ATOM   1034  CE1 HIS A  67      35.418  -8.895  21.267  1.00  0.00           C  
ATOM   1035  NE2 HIS A  67      36.369  -7.982  21.339  1.00  0.00           N  
ATOM   1036  H   HIS A  67      31.479  -4.280  21.384  1.00  0.00           H  
ATOM   1037  HA  HIS A  67      31.738  -7.010  22.051  1.00  0.00           H  
ATOM   1038  HB2 HIS A  67      32.875  -6.048  20.143  1.00  0.00           H  
ATOM   1039  HB3 HIS A  67      33.764  -4.943  21.180  1.00  0.00           H  
ATOM   1040  HD1 HIS A  67      33.374  -8.743  21.129  1.00  0.00           H  
ATOM   1041  HD2 HIS A  67      36.296  -5.789  21.346  1.00  0.00           H  
ATOM   1042  HE1 HIS A  67      35.571  -9.964  21.269  1.00  0.00           H  
ATOM   1043  HE2 HIS A  67      37.320  -8.152  21.128  1.00  0.00           H  
ATOM   1044  N   HIS A  68      32.471  -7.004  24.413  1.00  0.00           N  
ATOM   1045  CA  HIS A  68      32.994  -7.120  25.766  1.00  0.00           C  
ATOM   1046  C   HIS A  68      33.701  -8.452  25.943  1.00  0.00           C  
ATOM   1047  O   HIS A  68      33.080  -9.507  25.832  1.00  0.00           O  
ATOM   1048  CB  HIS A  68      31.870  -6.995  26.802  1.00  0.00           C  
ATOM   1049  CG  HIS A  68      31.263  -5.627  26.885  1.00  0.00           C  
ATOM   1050  ND1 HIS A  68      29.960  -5.398  27.277  1.00  0.00           N  
ATOM   1051  CD2 HIS A  68      31.794  -4.408  26.636  1.00  0.00           C  
ATOM   1052  CE1 HIS A  68      29.719  -4.101  27.261  1.00  0.00           C  
ATOM   1053  NE2 HIS A  68      30.817  -3.479  26.875  1.00  0.00           N  
ATOM   1054  H   HIS A  68      31.806  -7.656  24.103  1.00  0.00           H  
ATOM   1055  HA  HIS A  68      33.705  -6.320  25.920  1.00  0.00           H  
ATOM   1056  HB2 HIS A  68      31.084  -7.692  26.551  1.00  0.00           H  
ATOM   1057  HB3 HIS A  68      32.263  -7.245  27.777  1.00  0.00           H  
ATOM   1058  HD1 HIS A  68      29.305  -6.090  27.542  1.00  0.00           H  
ATOM   1059  HD2 HIS A  68      32.804  -4.205  26.310  1.00  0.00           H  
ATOM   1060  HE1 HIS A  68      28.782  -3.629  27.519  1.00  0.00           H  
ATOM   1061  HE2 HIS A  68      30.868  -2.527  26.618  1.00  0.00           H  
ATOM   1062  N   HIS A  69      34.999  -8.397  26.203  1.00  0.00           N  
ATOM   1063  CA  HIS A  69      35.791  -9.602  26.447  1.00  0.00           C  
ATOM   1064  C   HIS A  69      37.136  -9.209  27.043  1.00  0.00           C  
ATOM   1065  O   HIS A  69      37.622  -9.828  27.988  1.00  0.00           O  
ATOM   1066  CB  HIS A  69      36.003 -10.394  25.147  1.00  0.00           C  
ATOM   1067  CG  HIS A  69      36.292 -11.852  25.365  1.00  0.00           C  
ATOM   1068  ND1 HIS A  69      35.575 -12.858  24.752  1.00  0.00           N  
ATOM   1069  CD2 HIS A  69      37.224 -12.473  26.127  1.00  0.00           C  
ATOM   1070  CE1 HIS A  69      36.050 -14.030  25.128  1.00  0.00           C  
ATOM   1071  NE2 HIS A  69      37.050 -13.825  25.961  1.00  0.00           N  
ATOM   1072  H   HIS A  69      35.439  -7.518  26.248  1.00  0.00           H  
ATOM   1073  HA  HIS A  69      35.258 -10.216  27.158  1.00  0.00           H  
ATOM   1074  HB2 HIS A  69      35.114 -10.321  24.540  1.00  0.00           H  
ATOM   1075  HB3 HIS A  69      36.834  -9.967  24.606  1.00  0.00           H  
ATOM   1076  HD1 HIS A  69      34.825 -12.732  24.122  1.00  0.00           H  
ATOM   1077  HD2 HIS A  69      37.966 -11.993  26.750  1.00  0.00           H  
ATOM   1078  HE1 HIS A  69      35.683 -14.994  24.807  1.00  0.00           H  
ATOM   1079  HE2 HIS A  69      37.690 -14.520  26.252  1.00  0.00           H  
ATOM   1080  N   HIS A  70      37.727  -8.168  26.477  1.00  0.00           N  
ATOM   1081  CA  HIS A  70      38.966  -7.606  26.987  1.00  0.00           C  
ATOM   1082  C   HIS A  70      39.034  -6.146  26.594  1.00  0.00           C  
ATOM   1083  O   HIS A  70      39.732  -5.374  27.275  1.00  0.00           O  
ATOM   1084  CB  HIS A  70      40.199  -8.356  26.457  1.00  0.00           C  
ATOM   1085  CG  HIS A  70      40.494  -8.155  24.997  1.00  0.00           C  
ATOM   1086  ND1 HIS A  70      41.111  -7.027  24.494  1.00  0.00           N  
ATOM   1087  CD2 HIS A  70      40.280  -8.962  23.935  1.00  0.00           C  
ATOM   1088  CE1 HIS A  70      41.262  -7.156  23.191  1.00  0.00           C  
ATOM   1089  NE2 HIS A  70      40.769  -8.323  22.824  1.00  0.00           N  
ATOM   1090  OXT HIS A  70      38.371  -5.784  25.600  1.00  0.00           O  
ATOM   1091  H   HIS A  70      37.313  -7.751  25.693  1.00  0.00           H  
ATOM   1092  HA  HIS A  70      38.943  -7.678  28.065  1.00  0.00           H  
ATOM   1093  HB2 HIS A  70      41.066  -8.031  27.010  1.00  0.00           H  
ATOM   1094  HB3 HIS A  70      40.058  -9.415  26.621  1.00  0.00           H  
ATOM   1095  HD1 HIS A  70      41.383  -6.234  25.018  1.00  0.00           H  
ATOM   1096  HD2 HIS A  70      39.813  -9.938  23.958  1.00  0.00           H  
ATOM   1097  HE1 HIS A  70      41.714  -6.426  22.535  1.00  0.00           H  
ATOM   1098  HE2 HIS A  70      40.988  -8.773  21.972  1.00  0.00           H  
TER    1099      HIS A  70                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1     -14.651 -19.178 -17.461  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.740 -19.413 -16.323  1.00  0.00           C  
ATOM      3  C   MET A   1     -13.887 -18.291 -15.308  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.657 -17.125 -15.627  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.292 -19.498 -16.811  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.278 -19.867 -15.727  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.244 -21.633 -15.318  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.735 -21.817 -14.347  1.00  0.00           C  
ATOM      9  H1  MET A   1     -14.432 -18.268 -17.920  1.00  0.00           H  
ATOM     10  H2  MET A   1     -15.638 -19.147 -17.126  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.555 -19.943 -18.165  1.00  0.00           H  
ATOM     12  HA  MET A   1     -14.014 -20.347 -15.853  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -12.232 -20.238 -17.595  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.012 -18.538 -17.219  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -10.296 -19.580 -16.068  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.519 -19.312 -14.832  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -13.591 -21.568 -14.953  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -12.694 -21.152 -13.494  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -12.817 -22.838 -14.009  1.00  0.00           H  
ATOM     20  N   GLU A   2     -14.292 -18.636 -14.093  1.00  0.00           N  
ATOM     21  CA  GLU A   2     -14.489 -17.641 -13.049  1.00  0.00           C  
ATOM     22  C   GLU A   2     -13.145 -17.193 -12.474  1.00  0.00           C  
ATOM     23  O   GLU A   2     -12.709 -17.667 -11.424  1.00  0.00           O  
ATOM     24  CB  GLU A   2     -15.391 -18.193 -11.940  1.00  0.00           C  
ATOM     25  CG  GLU A   2     -15.741 -17.169 -10.873  1.00  0.00           C  
ATOM     26  CD  GLU A   2     -16.570 -17.757  -9.756  1.00  0.00           C  
ATOM     27  OE1 GLU A   2     -15.997 -18.446  -8.890  1.00  0.00           O  
ATOM     28  OE2 GLU A   2     -17.801 -17.545  -9.750  1.00  0.00           O  
ATOM     29  H   GLU A   2     -14.460 -19.580 -13.891  1.00  0.00           H  
ATOM     30  HA  GLU A   2     -14.972 -16.789 -13.499  1.00  0.00           H  
ATOM     31  HB2 GLU A   2     -16.311 -18.548 -12.383  1.00  0.00           H  
ATOM     32  HB3 GLU A   2     -14.889 -19.022 -11.463  1.00  0.00           H  
ATOM     33  HG2 GLU A   2     -14.827 -16.776 -10.453  1.00  0.00           H  
ATOM     34  HG3 GLU A   2     -16.300 -16.367 -11.332  1.00  0.00           H  
ATOM     35  N   SER A   3     -12.479 -16.304 -13.190  1.00  0.00           N  
ATOM     36  CA  SER A   3     -11.207 -15.760 -12.751  1.00  0.00           C  
ATOM     37  C   SER A   3     -11.426 -14.385 -12.129  1.00  0.00           C  
ATOM     38  O   SER A   3     -11.486 -13.376 -12.834  1.00  0.00           O  
ATOM     39  CB  SER A   3     -10.249 -15.658 -13.940  1.00  0.00           C  
ATOM     40  OG  SER A   3     -10.194 -16.881 -14.658  1.00  0.00           O  
ATOM     41  H   SER A   3     -12.849 -16.012 -14.052  1.00  0.00           H  
ATOM     42  HA  SER A   3     -10.790 -16.425 -12.010  1.00  0.00           H  
ATOM     43  HB2 SER A   3     -10.590 -14.880 -14.605  1.00  0.00           H  
ATOM     44  HB3 SER A   3      -9.259 -15.417 -13.582  1.00  0.00           H  
ATOM     45  HG  SER A   3      -9.866 -17.582 -14.072  1.00  0.00           H  
ATOM     46  N   ARG A   4     -11.577 -14.350 -10.814  1.00  0.00           N  
ATOM     47  CA  ARG A   4     -11.884 -13.110 -10.118  1.00  0.00           C  
ATOM     48  C   ARG A   4     -10.646 -12.554  -9.431  1.00  0.00           C  
ATOM     49  O   ARG A   4     -10.249 -13.026  -8.366  1.00  0.00           O  
ATOM     50  CB  ARG A   4     -12.997 -13.329  -9.090  1.00  0.00           C  
ATOM     51  CG  ARG A   4     -14.242 -13.977  -9.671  1.00  0.00           C  
ATOM     52  CD  ARG A   4     -15.350 -14.073  -8.636  1.00  0.00           C  
ATOM     53  NE  ARG A   4     -15.897 -12.761  -8.296  1.00  0.00           N  
ATOM     54  CZ  ARG A   4     -16.310 -12.412  -7.078  1.00  0.00           C  
ATOM     55  NH1 ARG A   4     -16.170 -13.243  -6.052  1.00  0.00           N  
ATOM     56  NH2 ARG A   4     -16.849 -11.216  -6.889  1.00  0.00           N  
ATOM     57  H   ARG A   4     -11.466 -15.180 -10.292  1.00  0.00           H  
ATOM     58  HA  ARG A   4     -12.221 -12.395 -10.852  1.00  0.00           H  
ATOM     59  HB2 ARG A   4     -12.622 -13.966  -8.303  1.00  0.00           H  
ATOM     60  HB3 ARG A   4     -13.276 -12.375  -8.669  1.00  0.00           H  
ATOM     61  HG2 ARG A   4     -14.592 -13.386 -10.504  1.00  0.00           H  
ATOM     62  HG3 ARG A   4     -13.994 -14.972 -10.012  1.00  0.00           H  
ATOM     63  HD2 ARG A   4     -16.141 -14.692  -9.032  1.00  0.00           H  
ATOM     64  HD3 ARG A   4     -14.951 -14.529  -7.743  1.00  0.00           H  
ATOM     65  HE  ARG A   4     -15.985 -12.102  -9.029  1.00  0.00           H  
ATOM     66 HH11 ARG A   4     -15.742 -14.147  -6.182  1.00  0.00           H  
ATOM     67 HH12 ARG A   4     -16.497 -12.977  -5.142  1.00  0.00           H  
ATOM     68 HH21 ARG A   4     -16.945 -10.582  -7.659  1.00  0.00           H  
ATOM     69 HH22 ARG A   4     -17.162 -10.938  -5.970  1.00  0.00           H  
ATOM     70  N   LEU A   5     -10.026 -11.568 -10.059  1.00  0.00           N  
ATOM     71  CA  LEU A   5      -8.871 -10.900  -9.486  1.00  0.00           C  
ATOM     72  C   LEU A   5      -8.857  -9.441  -9.919  1.00  0.00           C  
ATOM     73  O   LEU A   5      -8.690  -9.133 -11.098  1.00  0.00           O  
ATOM     74  CB  LEU A   5      -7.555 -11.601  -9.879  1.00  0.00           C  
ATOM     75  CG  LEU A   5      -7.229 -11.670 -11.380  1.00  0.00           C  
ATOM     76  CD1 LEU A   5      -5.747 -11.942 -11.582  1.00  0.00           C  
ATOM     77  CD2 LEU A   5      -8.045 -12.751 -12.074  1.00  0.00           C  
ATOM     78  H   LEU A   5     -10.355 -11.276 -10.934  1.00  0.00           H  
ATOM     79  HA  LEU A   5      -8.976 -10.935  -8.411  1.00  0.00           H  
ATOM     80  HB2 LEU A   5      -6.744 -11.083  -9.389  1.00  0.00           H  
ATOM     81  HB3 LEU A   5      -7.589 -12.612  -9.498  1.00  0.00           H  
ATOM     82  HG  LEU A   5      -7.465 -10.720 -11.840  1.00  0.00           H  
ATOM     83 HD11 LEU A   5      -5.487 -12.884 -11.123  1.00  0.00           H  
ATOM     84 HD12 LEU A   5      -5.169 -11.150 -11.129  1.00  0.00           H  
ATOM     85 HD13 LEU A   5      -5.529 -11.985 -12.639  1.00  0.00           H  
ATOM     86 HD21 LEU A   5      -7.821 -13.711 -11.632  1.00  0.00           H  
ATOM     87 HD22 LEU A   5      -7.794 -12.772 -13.125  1.00  0.00           H  
ATOM     88 HD23 LEU A   5      -9.098 -12.539 -11.960  1.00  0.00           H  
ATOM     89  N   LEU A   6      -9.076  -8.549  -8.968  1.00  0.00           N  
ATOM     90  CA  LEU A   6      -9.081  -7.121  -9.247  1.00  0.00           C  
ATOM     91  C   LEU A   6      -7.913  -6.446  -8.540  1.00  0.00           C  
ATOM     92  O   LEU A   6      -8.093  -5.584  -7.680  1.00  0.00           O  
ATOM     93  CB  LEU A   6     -10.409  -6.491  -8.815  1.00  0.00           C  
ATOM     94  CG  LEU A   6     -11.647  -7.026  -9.538  1.00  0.00           C  
ATOM     95  CD1 LEU A   6     -12.903  -6.348  -9.015  1.00  0.00           C  
ATOM     96  CD2 LEU A   6     -11.517  -6.823 -11.042  1.00  0.00           C  
ATOM     97  H   LEU A   6      -9.239  -8.858  -8.048  1.00  0.00           H  
ATOM     98  HA  LEU A   6      -8.964  -6.995 -10.314  1.00  0.00           H  
ATOM     99  HB2 LEU A   6     -10.535  -6.663  -7.755  1.00  0.00           H  
ATOM    100  HB3 LEU A   6     -10.352  -5.428  -8.986  1.00  0.00           H  
ATOM    101  HG  LEU A   6     -11.735  -8.086  -9.350  1.00  0.00           H  
ATOM    102 HD11 LEU A   6     -12.815  -5.279  -9.142  1.00  0.00           H  
ATOM    103 HD12 LEU A   6     -13.024  -6.577  -7.966  1.00  0.00           H  
ATOM    104 HD13 LEU A   6     -13.761  -6.707  -9.563  1.00  0.00           H  
ATOM    105 HD21 LEU A   6     -11.419  -5.769 -11.255  1.00  0.00           H  
ATOM    106 HD22 LEU A   6     -12.397  -7.210 -11.535  1.00  0.00           H  
ATOM    107 HD23 LEU A   6     -10.643  -7.346 -11.402  1.00  0.00           H  
ATOM    108  N   ASP A   7      -6.711  -6.860  -8.908  1.00  0.00           N  
ATOM    109  CA  ASP A   7      -5.490  -6.350  -8.293  1.00  0.00           C  
ATOM    110  C   ASP A   7      -4.956  -5.146  -9.063  1.00  0.00           C  
ATOM    111  O   ASP A   7      -3.912  -4.590  -8.728  1.00  0.00           O  
ATOM    112  CB  ASP A   7      -4.425  -7.455  -8.246  1.00  0.00           C  
ATOM    113  CG  ASP A   7      -4.011  -7.928  -9.630  1.00  0.00           C  
ATOM    114  OD1 ASP A   7      -4.891  -8.363 -10.400  1.00  0.00           O  
ATOM    115  OD2 ASP A   7      -2.803  -7.866  -9.951  1.00  0.00           O  
ATOM    116  H   ASP A   7      -6.633  -7.537  -9.617  1.00  0.00           H  
ATOM    117  HA  ASP A   7      -5.726  -6.045  -7.285  1.00  0.00           H  
ATOM    118  HB2 ASP A   7      -3.548  -7.081  -7.739  1.00  0.00           H  
ATOM    119  HB3 ASP A   7      -4.818  -8.300  -7.699  1.00  0.00           H  
ATOM    120  N   ILE A   8      -5.685  -4.739 -10.092  1.00  0.00           N  
ATOM    121  CA  ILE A   8      -5.274  -3.615 -10.924  1.00  0.00           C  
ATOM    122  C   ILE A   8      -5.603  -2.276 -10.261  1.00  0.00           C  
ATOM    123  O   ILE A   8      -6.492  -1.542 -10.701  1.00  0.00           O  
ATOM    124  CB  ILE A   8      -5.916  -3.678 -12.326  1.00  0.00           C  
ATOM    125  CG1 ILE A   8      -7.422  -3.965 -12.227  1.00  0.00           C  
ATOM    126  CG2 ILE A   8      -5.220  -4.731 -13.173  1.00  0.00           C  
ATOM    127  CD1 ILE A   8      -8.138  -3.950 -13.563  1.00  0.00           C  
ATOM    128  H   ILE A   8      -6.524  -5.200 -10.292  1.00  0.00           H  
ATOM    129  HA  ILE A   8      -4.202  -3.682 -11.047  1.00  0.00           H  
ATOM    130  HB  ILE A   8      -5.771  -2.719 -12.803  1.00  0.00           H  
ATOM    131 HG12 ILE A   8      -7.567  -4.940 -11.787  1.00  0.00           H  
ATOM    132 HG13 ILE A   8      -7.882  -3.218 -11.597  1.00  0.00           H  
ATOM    133 HG21 ILE A   8      -5.693  -4.787 -14.141  1.00  0.00           H  
ATOM    134 HG22 ILE A   8      -5.288  -5.691 -12.681  1.00  0.00           H  
ATOM    135 HG23 ILE A   8      -4.181  -4.461 -13.294  1.00  0.00           H  
ATOM    136 HD11 ILE A   8      -7.715  -4.707 -14.205  1.00  0.00           H  
ATOM    137 HD12 ILE A   8      -8.022  -2.980 -14.024  1.00  0.00           H  
ATOM    138 HD13 ILE A   8      -9.189  -4.153 -13.411  1.00  0.00           H  
ATOM    139  N   LEU A   9      -4.885  -1.975  -9.193  1.00  0.00           N  
ATOM    140  CA  LEU A   9      -5.066  -0.730  -8.460  1.00  0.00           C  
ATOM    141  C   LEU A   9      -3.789   0.097  -8.503  1.00  0.00           C  
ATOM    142  O   LEU A   9      -2.702  -0.412  -8.223  1.00  0.00           O  
ATOM    143  CB  LEU A   9      -5.455  -1.019  -7.008  1.00  0.00           C  
ATOM    144  CG  LEU A   9      -6.775  -1.776  -6.824  1.00  0.00           C  
ATOM    145  CD1 LEU A   9      -6.999  -2.112  -5.357  1.00  0.00           C  
ATOM    146  CD2 LEU A   9      -7.939  -0.959  -7.369  1.00  0.00           C  
ATOM    147  H   LEU A   9      -4.208  -2.617  -8.881  1.00  0.00           H  
ATOM    148  HA  LEU A   9      -5.858  -0.173  -8.937  1.00  0.00           H  
ATOM    149  HB2 LEU A   9      -4.664  -1.600  -6.557  1.00  0.00           H  
ATOM    150  HB3 LEU A   9      -5.530  -0.077  -6.483  1.00  0.00           H  
ATOM    151  HG  LEU A   9      -6.730  -2.704  -7.376  1.00  0.00           H  
ATOM    152 HD11 LEU A   9      -7.936  -2.638  -5.248  1.00  0.00           H  
ATOM    153 HD12 LEU A   9      -7.027  -1.201  -4.778  1.00  0.00           H  
ATOM    154 HD13 LEU A   9      -6.192  -2.738  -5.005  1.00  0.00           H  
ATOM    155 HD21 LEU A   9      -8.003  -0.021  -6.836  1.00  0.00           H  
ATOM    156 HD22 LEU A   9      -8.857  -1.510  -7.238  1.00  0.00           H  
ATOM    157 HD23 LEU A   9      -7.783  -0.768  -8.421  1.00  0.00           H  
ATOM    158  N   VAL A  10      -3.924   1.369  -8.851  1.00  0.00           N  
ATOM    159  CA  VAL A  10      -2.772   2.250  -8.962  1.00  0.00           C  
ATOM    160  C   VAL A  10      -2.911   3.463  -8.047  1.00  0.00           C  
ATOM    161  O   VAL A  10      -4.019   3.941  -7.792  1.00  0.00           O  
ATOM    162  CB  VAL A  10      -2.545   2.733 -10.416  1.00  0.00           C  
ATOM    163  CG1 VAL A  10      -2.142   1.571 -11.313  1.00  0.00           C  
ATOM    164  CG2 VAL A  10      -3.788   3.423 -10.963  1.00  0.00           C  
ATOM    165  H   VAL A  10      -4.818   1.726  -9.025  1.00  0.00           H  
ATOM    166  HA  VAL A  10      -1.902   1.687  -8.658  1.00  0.00           H  
ATOM    167  HB  VAL A  10      -1.737   3.450 -10.412  1.00  0.00           H  
ATOM    168 HG11 VAL A  10      -2.905   0.809 -11.276  1.00  0.00           H  
ATOM    169 HG12 VAL A  10      -1.203   1.160 -10.973  1.00  0.00           H  
ATOM    170 HG13 VAL A  10      -2.035   1.922 -12.330  1.00  0.00           H  
ATOM    171 HG21 VAL A  10      -4.034   4.272 -10.341  1.00  0.00           H  
ATOM    172 HG22 VAL A  10      -4.614   2.727 -10.966  1.00  0.00           H  
ATOM    173 HG23 VAL A  10      -3.597   3.759 -11.972  1.00  0.00           H  
ATOM    174  N   CYS A  11      -1.777   3.927  -7.543  1.00  0.00           N  
ATOM    175  CA  CYS A  11      -1.709   5.135  -6.731  1.00  0.00           C  
ATOM    176  C   CYS A  11      -2.211   6.335  -7.528  1.00  0.00           C  
ATOM    177  O   CYS A  11      -1.824   6.522  -8.678  1.00  0.00           O  
ATOM    178  CB  CYS A  11      -0.260   5.364  -6.273  1.00  0.00           C  
ATOM    179  SG  CYS A  11       0.025   6.922  -5.401  1.00  0.00           S  
ATOM    180  H   CYS A  11      -0.946   3.428  -7.721  1.00  0.00           H  
ATOM    181  HA  CYS A  11      -2.338   4.995  -5.864  1.00  0.00           H  
ATOM    182  HB2 CYS A  11       0.028   4.564  -5.609  1.00  0.00           H  
ATOM    183  HB3 CYS A  11       0.386   5.352  -7.140  1.00  0.00           H  
ATOM    184  HG  CYS A  11       1.234   6.863  -4.840  1.00  0.00           H  
ATOM    185  N   PRO A  12      -3.084   7.162  -6.932  1.00  0.00           N  
ATOM    186  CA  PRO A  12      -3.636   8.345  -7.604  1.00  0.00           C  
ATOM    187  C   PRO A  12      -2.553   9.341  -8.017  1.00  0.00           C  
ATOM    188  O   PRO A  12      -2.718  10.093  -8.977  1.00  0.00           O  
ATOM    189  CB  PRO A  12      -4.560   8.969  -6.549  1.00  0.00           C  
ATOM    190  CG  PRO A  12      -4.120   8.386  -5.249  1.00  0.00           C  
ATOM    191  CD  PRO A  12      -3.613   7.009  -5.567  1.00  0.00           C  
ATOM    192  HA  PRO A  12      -4.217   8.069  -8.474  1.00  0.00           H  
ATOM    193  HB2 PRO A  12      -4.445  10.042  -6.557  1.00  0.00           H  
ATOM    194  HB3 PRO A  12      -5.585   8.710  -6.767  1.00  0.00           H  
ATOM    195  HG2 PRO A  12      -3.331   8.988  -4.824  1.00  0.00           H  
ATOM    196  HG3 PRO A  12      -4.957   8.328  -4.568  1.00  0.00           H  
ATOM    197  HD2 PRO A  12      -2.833   6.723  -4.877  1.00  0.00           H  
ATOM    198  HD3 PRO A  12      -4.422   6.293  -5.544  1.00  0.00           H  
ATOM    199  N   VAL A  13      -1.438   9.330  -7.298  1.00  0.00           N  
ATOM    200  CA  VAL A  13      -0.357  10.270  -7.551  1.00  0.00           C  
ATOM    201  C   VAL A  13       0.634   9.712  -8.574  1.00  0.00           C  
ATOM    202  O   VAL A  13       0.675  10.160  -9.720  1.00  0.00           O  
ATOM    203  CB  VAL A  13       0.396  10.627  -6.249  1.00  0.00           C  
ATOM    204  CG1 VAL A  13       1.453  11.695  -6.510  1.00  0.00           C  
ATOM    205  CG2 VAL A  13      -0.578  11.079  -5.164  1.00  0.00           C  
ATOM    206  H   VAL A  13      -1.341   8.669  -6.581  1.00  0.00           H  
ATOM    207  HA  VAL A  13      -0.792  11.176  -7.949  1.00  0.00           H  
ATOM    208  HB  VAL A  13       0.901   9.739  -5.897  1.00  0.00           H  
ATOM    209 HG11 VAL A  13       0.983  12.578  -6.916  1.00  0.00           H  
ATOM    210 HG12 VAL A  13       2.180  11.317  -7.216  1.00  0.00           H  
ATOM    211 HG13 VAL A  13       1.950  11.944  -5.584  1.00  0.00           H  
ATOM    212 HG21 VAL A  13      -1.281  10.284  -4.958  1.00  0.00           H  
ATOM    213 HG22 VAL A  13      -1.115  11.953  -5.502  1.00  0.00           H  
ATOM    214 HG23 VAL A  13      -0.031  11.317  -4.265  1.00  0.00           H  
ATOM    215  N   CYS A  14       1.407   8.711  -8.165  1.00  0.00           N  
ATOM    216  CA  CYS A  14       2.495   8.195  -8.993  1.00  0.00           C  
ATOM    217  C   CYS A  14       2.042   7.046  -9.892  1.00  0.00           C  
ATOM    218  O   CYS A  14       2.840   6.502 -10.660  1.00  0.00           O  
ATOM    219  CB  CYS A  14       3.642   7.727  -8.100  1.00  0.00           C  
ATOM    220  SG  CYS A  14       4.244   8.995  -6.960  1.00  0.00           S  
ATOM    221  H   CYS A  14       1.255   8.318  -7.280  1.00  0.00           H  
ATOM    222  HA  CYS A  14       2.849   9.003  -9.616  1.00  0.00           H  
ATOM    223  HB2 CYS A  14       3.310   6.886  -7.511  1.00  0.00           H  
ATOM    224  HB3 CYS A  14       4.471   7.422  -8.721  1.00  0.00           H  
ATOM    225  HG  CYS A  14       3.957   8.605  -5.716  1.00  0.00           H  
ATOM    226  N   LYS A  15       0.765   6.683  -9.792  1.00  0.00           N  
ATOM    227  CA  LYS A  15       0.199   5.575 -10.565  1.00  0.00           C  
ATOM    228  C   LYS A  15       0.968   4.272 -10.330  1.00  0.00           C  
ATOM    229  O   LYS A  15       1.020   3.402 -11.197  1.00  0.00           O  
ATOM    230  CB  LYS A  15       0.177   5.931 -12.053  1.00  0.00           C  
ATOM    231  CG  LYS A  15      -0.638   7.177 -12.356  1.00  0.00           C  
ATOM    232  CD  LYS A  15      -2.107   6.982 -12.012  1.00  0.00           C  
ATOM    233  CE  LYS A  15      -2.911   8.251 -12.249  1.00  0.00           C  
ATOM    234  NZ  LYS A  15      -2.864   8.685 -13.671  1.00  0.00           N  
ATOM    235  H   LYS A  15       0.174   7.194  -9.202  1.00  0.00           H  
ATOM    236  HA  LYS A  15      -0.818   5.436 -10.229  1.00  0.00           H  
ATOM    237  HB2 LYS A  15       1.190   6.097 -12.388  1.00  0.00           H  
ATOM    238  HB3 LYS A  15      -0.247   5.106 -12.606  1.00  0.00           H  
ATOM    239  HG2 LYS A  15      -0.249   7.998 -11.773  1.00  0.00           H  
ATOM    240  HG3 LYS A  15      -0.549   7.406 -13.405  1.00  0.00           H  
ATOM    241  HD2 LYS A  15      -2.507   6.192 -12.629  1.00  0.00           H  
ATOM    242  HD3 LYS A  15      -2.188   6.704 -10.971  1.00  0.00           H  
ATOM    243  HE2 LYS A  15      -3.938   8.067 -11.972  1.00  0.00           H  
ATOM    244  HE3 LYS A  15      -2.507   9.038 -11.627  1.00  0.00           H  
ATOM    245  HZ1 LYS A  15      -3.236   7.931 -14.292  1.00  0.00           H  
ATOM    246  HZ2 LYS A  15      -1.884   8.898 -13.953  1.00  0.00           H  
ATOM    247  HZ3 LYS A  15      -3.443   9.544 -13.802  1.00  0.00           H  
ATOM    248  N   GLY A  16       1.550   4.144  -9.141  1.00  0.00           N  
ATOM    249  CA  GLY A  16       2.266   2.934  -8.785  1.00  0.00           C  
ATOM    250  C   GLY A  16       1.322   1.856  -8.297  1.00  0.00           C  
ATOM    251  O   GLY A  16       0.195   2.155  -7.907  1.00  0.00           O  
ATOM    252  H   GLY A  16       1.488   4.877  -8.499  1.00  0.00           H  
ATOM    253  HA2 GLY A  16       2.800   2.574  -9.653  1.00  0.00           H  
ATOM    254  HA3 GLY A  16       2.974   3.160  -8.002  1.00  0.00           H  
ATOM    255  N   ARG A  17       1.780   0.613  -8.303  1.00  0.00           N  
ATOM    256  CA  ARG A  17       0.936  -0.515  -7.916  1.00  0.00           C  
ATOM    257  C   ARG A  17       0.559  -0.476  -6.435  1.00  0.00           C  
ATOM    258  O   ARG A  17       1.416  -0.305  -5.559  1.00  0.00           O  
ATOM    259  CB  ARG A  17       1.628  -1.841  -8.248  1.00  0.00           C  
ATOM    260  CG  ARG A  17       1.016  -3.043  -7.542  1.00  0.00           C  
ATOM    261  CD  ARG A  17       0.989  -4.271  -8.434  1.00  0.00           C  
ATOM    262  NE  ARG A  17       0.024  -4.131  -9.522  1.00  0.00           N  
ATOM    263  CZ  ARG A  17      -0.862  -5.071  -9.854  1.00  0.00           C  
ATOM    264  NH1 ARG A  17      -0.862  -6.236  -9.222  1.00  0.00           N  
ATOM    265  NH2 ARG A  17      -1.734  -4.855 -10.831  1.00  0.00           N  
ATOM    266  H   ARG A  17       2.712   0.448  -8.577  1.00  0.00           H  
ATOM    267  HA  ARG A  17       0.028  -0.449  -8.497  1.00  0.00           H  
ATOM    268  HB2 ARG A  17       1.569  -2.009  -9.313  1.00  0.00           H  
ATOM    269  HB3 ARG A  17       2.665  -1.772  -7.959  1.00  0.00           H  
ATOM    270  HG2 ARG A  17       1.602  -3.265  -6.661  1.00  0.00           H  
ATOM    271  HG3 ARG A  17       0.005  -2.799  -7.247  1.00  0.00           H  
ATOM    272  HD2 ARG A  17       1.973  -4.416  -8.858  1.00  0.00           H  
ATOM    273  HD3 ARG A  17       0.724  -5.131  -7.838  1.00  0.00           H  
ATOM    274  HE  ARG A  17       0.030  -3.282 -10.024  1.00  0.00           H  
ATOM    275 HH11 ARG A  17      -0.200  -6.416  -8.492  1.00  0.00           H  
ATOM    276 HH12 ARG A  17      -1.544  -6.944  -9.466  1.00  0.00           H  
ATOM    277 HH21 ARG A  17      -1.742  -3.974 -11.325  1.00  0.00           H  
ATOM    278 HH22 ARG A  17      -2.396  -5.567 -11.076  1.00  0.00           H  
ATOM    279  N   LEU A  18      -0.735  -0.637  -6.177  1.00  0.00           N  
ATOM    280  CA  LEU A  18      -1.251  -0.759  -4.824  1.00  0.00           C  
ATOM    281  C   LEU A  18      -1.495  -2.228  -4.505  1.00  0.00           C  
ATOM    282  O   LEU A  18      -1.962  -2.985  -5.356  1.00  0.00           O  
ATOM    283  CB  LEU A  18      -2.560   0.021  -4.672  1.00  0.00           C  
ATOM    284  CG  LEU A  18      -2.496   1.500  -5.049  1.00  0.00           C  
ATOM    285  CD1 LEU A  18      -3.844   2.162  -4.819  1.00  0.00           C  
ATOM    286  CD2 LEU A  18      -1.415   2.203  -4.248  1.00  0.00           C  
ATOM    287  H   LEU A  18      -1.367  -0.682  -6.930  1.00  0.00           H  
ATOM    288  HA  LEU A  18      -0.513  -0.363  -4.140  1.00  0.00           H  
ATOM    289  HB2 LEU A  18      -3.311  -0.452  -5.289  1.00  0.00           H  
ATOM    290  HB3 LEU A  18      -2.875  -0.047  -3.642  1.00  0.00           H  
ATOM    291  HG  LEU A  18      -2.252   1.588  -6.098  1.00  0.00           H  
ATOM    292 HD11 LEU A  18      -4.587   1.694  -5.447  1.00  0.00           H  
ATOM    293 HD12 LEU A  18      -3.776   3.212  -5.063  1.00  0.00           H  
ATOM    294 HD13 LEU A  18      -4.125   2.051  -3.782  1.00  0.00           H  
ATOM    295 HD21 LEU A  18      -0.452   1.774  -4.486  1.00  0.00           H  
ATOM    296 HD22 LEU A  18      -1.612   2.078  -3.194  1.00  0.00           H  
ATOM    297 HD23 LEU A  18      -1.412   3.255  -4.492  1.00  0.00           H  
ATOM    298  N   GLU A  19      -1.175  -2.634  -3.289  1.00  0.00           N  
ATOM    299  CA  GLU A  19      -1.380  -4.009  -2.872  1.00  0.00           C  
ATOM    300  C   GLU A  19      -2.179  -4.070  -1.580  1.00  0.00           C  
ATOM    301  O   GLU A  19      -1.878  -3.361  -0.622  1.00  0.00           O  
ATOM    302  CB  GLU A  19      -0.043  -4.720  -2.695  1.00  0.00           C  
ATOM    303  CG  GLU A  19       0.613  -5.111  -4.008  1.00  0.00           C  
ATOM    304  CD  GLU A  19       1.881  -5.914  -3.814  1.00  0.00           C  
ATOM    305  OE1 GLU A  19       1.834  -6.946  -3.116  1.00  0.00           O  
ATOM    306  OE2 GLU A  19       2.930  -5.516  -4.360  1.00  0.00           O  
ATOM    307  H   GLU A  19      -0.792  -1.993  -2.652  1.00  0.00           H  
ATOM    308  HA  GLU A  19      -1.941  -4.508  -3.649  1.00  0.00           H  
ATOM    309  HB2 GLU A  19       0.631  -4.067  -2.161  1.00  0.00           H  
ATOM    310  HB3 GLU A  19      -0.200  -5.612  -2.114  1.00  0.00           H  
ATOM    311  HG2 GLU A  19      -0.085  -5.704  -4.583  1.00  0.00           H  
ATOM    312  HG3 GLU A  19       0.854  -4.211  -4.558  1.00  0.00           H  
ATOM    313  N   PHE A  20      -3.195  -4.918  -1.563  1.00  0.00           N  
ATOM    314  CA  PHE A  20      -4.060  -5.051  -0.402  1.00  0.00           C  
ATOM    315  C   PHE A  20      -3.402  -5.925   0.658  1.00  0.00           C  
ATOM    316  O   PHE A  20      -3.319  -7.145   0.512  1.00  0.00           O  
ATOM    317  CB  PHE A  20      -5.412  -5.647  -0.813  1.00  0.00           C  
ATOM    318  CG  PHE A  20      -6.407  -5.739   0.309  1.00  0.00           C  
ATOM    319  CD1 PHE A  20      -7.167  -4.637   0.667  1.00  0.00           C  
ATOM    320  CD2 PHE A  20      -6.586  -6.927   1.005  1.00  0.00           C  
ATOM    321  CE1 PHE A  20      -8.084  -4.716   1.696  1.00  0.00           C  
ATOM    322  CE2 PHE A  20      -7.502  -7.010   2.035  1.00  0.00           C  
ATOM    323  CZ  PHE A  20      -8.252  -5.903   2.381  1.00  0.00           C  
ATOM    324  H   PHE A  20      -3.362  -5.480  -2.347  1.00  0.00           H  
ATOM    325  HA  PHE A  20      -4.221  -4.065   0.009  1.00  0.00           H  
ATOM    326  HB2 PHE A  20      -5.846  -5.033  -1.587  1.00  0.00           H  
ATOM    327  HB3 PHE A  20      -5.254  -6.644  -1.199  1.00  0.00           H  
ATOM    328  HD1 PHE A  20      -7.036  -3.707   0.133  1.00  0.00           H  
ATOM    329  HD2 PHE A  20      -6.000  -7.793   0.734  1.00  0.00           H  
ATOM    330  HE1 PHE A  20      -8.668  -3.849   1.965  1.00  0.00           H  
ATOM    331  HE2 PHE A  20      -7.632  -7.941   2.569  1.00  0.00           H  
ATOM    332  HZ  PHE A  20      -8.969  -5.967   3.187  1.00  0.00           H  
ATOM    333  N   GLN A  21      -2.911  -5.292   1.708  1.00  0.00           N  
ATOM    334  CA  GLN A  21      -2.327  -6.010   2.824  1.00  0.00           C  
ATOM    335  C   GLN A  21      -3.371  -6.225   3.908  1.00  0.00           C  
ATOM    336  O   GLN A  21      -4.199  -5.349   4.167  1.00  0.00           O  
ATOM    337  CB  GLN A  21      -1.126  -5.248   3.379  1.00  0.00           C  
ATOM    338  CG  GLN A  21       0.062  -5.227   2.437  1.00  0.00           C  
ATOM    339  CD  GLN A  21       0.662  -6.604   2.246  1.00  0.00           C  
ATOM    340  OE1 GLN A  21       0.620  -7.444   3.145  1.00  0.00           O  
ATOM    341  NE2 GLN A  21       1.211  -6.849   1.072  1.00  0.00           N  
ATOM    342  H   GLN A  21      -2.944  -4.310   1.736  1.00  0.00           H  
ATOM    343  HA  GLN A  21      -1.998  -6.973   2.465  1.00  0.00           H  
ATOM    344  HB2 GLN A  21      -1.418  -4.230   3.582  1.00  0.00           H  
ATOM    345  HB3 GLN A  21      -0.815  -5.716   4.295  1.00  0.00           H  
ATOM    346  HG2 GLN A  21      -0.257  -4.851   1.478  1.00  0.00           H  
ATOM    347  HG3 GLN A  21       0.820  -4.573   2.847  1.00  0.00           H  
ATOM    348 HE21 GLN A  21       1.203  -6.136   0.401  1.00  0.00           H  
ATOM    349 HE22 GLN A  21       1.602  -7.731   0.923  1.00  0.00           H  
ATOM    350  N   ARG A  22      -3.321  -7.382   4.548  1.00  0.00           N  
ATOM    351  CA  ARG A  22      -4.352  -7.772   5.498  1.00  0.00           C  
ATOM    352  C   ARG A  22      -3.968  -7.394   6.927  1.00  0.00           C  
ATOM    353  O   ARG A  22      -4.444  -7.995   7.890  1.00  0.00           O  
ATOM    354  CB  ARG A  22      -4.614  -9.275   5.395  1.00  0.00           C  
ATOM    355  CG  ARG A  22      -4.982  -9.725   3.988  1.00  0.00           C  
ATOM    356  CD  ARG A  22      -5.378 -11.192   3.953  1.00  0.00           C  
ATOM    357  NE  ARG A  22      -6.590 -11.451   4.729  1.00  0.00           N  
ATOM    358  CZ  ARG A  22      -7.225 -12.622   4.756  1.00  0.00           C  
ATOM    359  NH1 ARG A  22      -6.768 -13.651   4.056  1.00  0.00           N  
ATOM    360  NH2 ARG A  22      -8.330 -12.758   5.473  1.00  0.00           N  
ATOM    361  H   ARG A  22      -2.567  -7.995   4.378  1.00  0.00           H  
ATOM    362  HA  ARG A  22      -5.256  -7.244   5.232  1.00  0.00           H  
ATOM    363  HB2 ARG A  22      -3.726  -9.808   5.702  1.00  0.00           H  
ATOM    364  HB3 ARG A  22      -5.427  -9.532   6.055  1.00  0.00           H  
ATOM    365  HG2 ARG A  22      -5.812  -9.132   3.637  1.00  0.00           H  
ATOM    366  HG3 ARG A  22      -4.131  -9.576   3.340  1.00  0.00           H  
ATOM    367  HD2 ARG A  22      -5.552 -11.478   2.927  1.00  0.00           H  
ATOM    368  HD3 ARG A  22      -4.568 -11.780   4.358  1.00  0.00           H  
ATOM    369  HE  ARG A  22      -6.961 -10.702   5.256  1.00  0.00           H  
ATOM    370 HH11 ARG A  22      -5.942 -13.559   3.497  1.00  0.00           H  
ATOM    371 HH12 ARG A  22      -7.255 -14.536   4.086  1.00  0.00           H  
ATOM    372 HH21 ARG A  22      -8.696 -11.975   5.986  1.00  0.00           H  
ATOM    373 HH22 ARG A  22      -8.801 -13.643   5.513  1.00  0.00           H  
ATOM    374  N   ALA A  23      -3.111  -6.389   7.060  1.00  0.00           N  
ATOM    375  CA  ALA A  23      -2.750  -5.872   8.373  1.00  0.00           C  
ATOM    376  C   ALA A  23      -3.893  -5.029   8.926  1.00  0.00           C  
ATOM    377  O   ALA A  23      -4.646  -5.472   9.793  1.00  0.00           O  
ATOM    378  CB  ALA A  23      -1.461  -5.061   8.300  1.00  0.00           C  
ATOM    379  H   ALA A  23      -2.717  -5.988   6.258  1.00  0.00           H  
ATOM    380  HA  ALA A  23      -2.586  -6.715   9.030  1.00  0.00           H  
ATOM    381  HB1 ALA A  23      -1.608  -4.209   7.654  1.00  0.00           H  
ATOM    382  HB2 ALA A  23      -0.667  -5.678   7.907  1.00  0.00           H  
ATOM    383  HB3 ALA A  23      -1.194  -4.720   9.290  1.00  0.00           H  
ATOM    384  N   GLN A  24      -4.025  -3.817   8.405  1.00  0.00           N  
ATOM    385  CA  GLN A  24      -5.149  -2.951   8.742  1.00  0.00           C  
ATOM    386  C   GLN A  24      -6.147  -2.939   7.593  1.00  0.00           C  
ATOM    387  O   GLN A  24      -7.077  -2.132   7.575  1.00  0.00           O  
ATOM    388  CB  GLN A  24      -4.676  -1.518   9.024  1.00  0.00           C  
ATOM    389  CG  GLN A  24      -4.080  -1.296  10.411  1.00  0.00           C  
ATOM    390  CD  GLN A  24      -2.799  -2.074  10.661  1.00  0.00           C  
ATOM    391  OE1 GLN A  24      -2.821  -3.182  11.196  1.00  0.00           O  
ATOM    392  NE2 GLN A  24      -1.672  -1.503  10.263  1.00  0.00           N  
ATOM    393  H   GLN A  24      -3.343  -3.484   7.783  1.00  0.00           H  
ATOM    394  HA  GLN A  24      -5.630  -3.350   9.622  1.00  0.00           H  
ATOM    395  HB2 GLN A  24      -3.925  -1.255   8.295  1.00  0.00           H  
ATOM    396  HB3 GLN A  24      -5.518  -0.852   8.910  1.00  0.00           H  
ATOM    397  HG2 GLN A  24      -3.868  -0.245  10.530  1.00  0.00           H  
ATOM    398  HG3 GLN A  24      -4.811  -1.596  11.149  1.00  0.00           H  
ATOM    399 HE21 GLN A  24      -1.725  -0.621   9.832  1.00  0.00           H  
ATOM    400 HE22 GLN A  24      -0.832  -1.984  10.408  1.00  0.00           H  
ATOM    401  N   ALA A  25      -5.950  -3.865   6.652  1.00  0.00           N  
ATOM    402  CA  ALA A  25      -6.717  -3.904   5.409  1.00  0.00           C  
ATOM    403  C   ALA A  25      -6.502  -2.615   4.627  1.00  0.00           C  
ATOM    404  O   ALA A  25      -7.363  -1.737   4.593  1.00  0.00           O  
ATOM    405  CB  ALA A  25      -8.201  -4.152   5.672  1.00  0.00           C  
ATOM    406  H   ALA A  25      -5.265  -4.546   6.804  1.00  0.00           H  
ATOM    407  HA  ALA A  25      -6.339  -4.728   4.819  1.00  0.00           H  
ATOM    408  HB1 ALA A  25      -8.321  -5.071   6.229  1.00  0.00           H  
ATOM    409  HB2 ALA A  25      -8.727  -4.232   4.732  1.00  0.00           H  
ATOM    410  HB3 ALA A  25      -8.610  -3.330   6.243  1.00  0.00           H  
ATOM    411  N   GLU A  26      -5.338  -2.502   4.008  1.00  0.00           N  
ATOM    412  CA  GLU A  26      -4.930  -1.259   3.377  1.00  0.00           C  
ATOM    413  C   GLU A  26      -4.168  -1.522   2.081  1.00  0.00           C  
ATOM    414  O   GLU A  26      -3.521  -2.558   1.928  1.00  0.00           O  
ATOM    415  CB  GLU A  26      -4.071  -0.453   4.357  1.00  0.00           C  
ATOM    416  CG  GLU A  26      -2.867  -1.218   4.883  1.00  0.00           C  
ATOM    417  CD  GLU A  26      -2.287  -0.609   6.147  1.00  0.00           C  
ATOM    418  OE1 GLU A  26      -2.206   0.631   6.236  1.00  0.00           O  
ATOM    419  OE2 GLU A  26      -1.902  -1.378   7.055  1.00  0.00           O  
ATOM    420  H   GLU A  26      -4.737  -3.276   3.969  1.00  0.00           H  
ATOM    421  HA  GLU A  26      -5.821  -0.696   3.149  1.00  0.00           H  
ATOM    422  HB2 GLU A  26      -3.717   0.437   3.858  1.00  0.00           H  
ATOM    423  HB3 GLU A  26      -4.683  -0.164   5.199  1.00  0.00           H  
ATOM    424  HG2 GLU A  26      -3.170  -2.234   5.096  1.00  0.00           H  
ATOM    425  HG3 GLU A  26      -2.103  -1.227   4.120  1.00  0.00           H  
ATOM    426  N   LEU A  27      -4.266  -0.582   1.150  1.00  0.00           N  
ATOM    427  CA  LEU A  27      -3.587  -0.692  -0.134  1.00  0.00           C  
ATOM    428  C   LEU A  27      -2.224  -0.017  -0.070  1.00  0.00           C  
ATOM    429  O   LEU A  27      -2.124   1.211  -0.094  1.00  0.00           O  
ATOM    430  CB  LEU A  27      -4.425  -0.054  -1.245  1.00  0.00           C  
ATOM    431  CG  LEU A  27      -5.870  -0.549  -1.338  1.00  0.00           C  
ATOM    432  CD1 LEU A  27      -6.638   0.248  -2.378  1.00  0.00           C  
ATOM    433  CD2 LEU A  27      -5.907  -2.033  -1.669  1.00  0.00           C  
ATOM    434  H   LEU A  27      -4.816   0.214   1.335  1.00  0.00           H  
ATOM    435  HA  LEU A  27      -3.450  -1.741  -0.350  1.00  0.00           H  
ATOM    436  HB2 LEU A  27      -4.437   1.012  -1.088  1.00  0.00           H  
ATOM    437  HB3 LEU A  27      -3.940  -0.254  -2.190  1.00  0.00           H  
ATOM    438  HG  LEU A  27      -6.353  -0.404  -0.383  1.00  0.00           H  
ATOM    439 HD11 LEU A  27      -7.660  -0.099  -2.414  1.00  0.00           H  
ATOM    440 HD12 LEU A  27      -6.179   0.116  -3.346  1.00  0.00           H  
ATOM    441 HD13 LEU A  27      -6.623   1.295  -2.113  1.00  0.00           H  
ATOM    442 HD21 LEU A  27      -6.934  -2.366  -1.712  1.00  0.00           H  
ATOM    443 HD22 LEU A  27      -5.382  -2.586  -0.904  1.00  0.00           H  
ATOM    444 HD23 LEU A  27      -5.434  -2.202  -2.625  1.00  0.00           H  
ATOM    445  N   VAL A  28      -1.185  -0.827   0.025  1.00  0.00           N  
ATOM    446  CA  VAL A  28       0.175  -0.328   0.113  1.00  0.00           C  
ATOM    447  C   VAL A  28       0.653   0.202  -1.235  1.00  0.00           C  
ATOM    448  O   VAL A  28       0.579  -0.490  -2.250  1.00  0.00           O  
ATOM    449  CB  VAL A  28       1.137  -1.430   0.615  1.00  0.00           C  
ATOM    450  CG1 VAL A  28       2.588  -0.983   0.514  1.00  0.00           C  
ATOM    451  CG2 VAL A  28       0.798  -1.811   2.051  1.00  0.00           C  
ATOM    452  H   VAL A  28      -1.336  -1.800   0.027  1.00  0.00           H  
ATOM    453  HA  VAL A  28       0.185   0.481   0.830  1.00  0.00           H  
ATOM    454  HB  VAL A  28       1.005  -2.305  -0.005  1.00  0.00           H  
ATOM    455 HG11 VAL A  28       2.728  -0.082   1.092  1.00  0.00           H  
ATOM    456 HG12 VAL A  28       2.834  -0.790  -0.520  1.00  0.00           H  
ATOM    457 HG13 VAL A  28       3.232  -1.760   0.898  1.00  0.00           H  
ATOM    458 HG21 VAL A  28       1.476  -2.580   2.391  1.00  0.00           H  
ATOM    459 HG22 VAL A  28      -0.217  -2.180   2.098  1.00  0.00           H  
ATOM    460 HG23 VAL A  28       0.893  -0.942   2.686  1.00  0.00           H  
ATOM    461  N   CYS A  29       1.122   1.440  -1.230  1.00  0.00           N  
ATOM    462  CA  CYS A  29       1.696   2.054  -2.413  1.00  0.00           C  
ATOM    463  C   CYS A  29       3.174   1.702  -2.489  1.00  0.00           C  
ATOM    464  O   CYS A  29       3.991   2.279  -1.768  1.00  0.00           O  
ATOM    465  CB  CYS A  29       1.524   3.571  -2.351  1.00  0.00           C  
ATOM    466  SG  CYS A  29      -0.105   4.099  -1.780  1.00  0.00           S  
ATOM    467  H   CYS A  29       1.090   1.956  -0.391  1.00  0.00           H  
ATOM    468  HA  CYS A  29       1.186   1.668  -3.281  1.00  0.00           H  
ATOM    469  HB2 CYS A  29       2.258   3.982  -1.675  1.00  0.00           H  
ATOM    470  HB3 CYS A  29       1.680   3.983  -3.336  1.00  0.00           H  
ATOM    471  HG  CYS A  29      -0.797   3.015  -1.448  1.00  0.00           H  
ATOM    472  N   ASN A  30       3.520   0.757  -3.352  1.00  0.00           N  
ATOM    473  CA  ASN A  30       4.886   0.233  -3.404  1.00  0.00           C  
ATOM    474  C   ASN A  30       5.824   1.165  -4.170  1.00  0.00           C  
ATOM    475  O   ASN A  30       6.612   0.731  -5.012  1.00  0.00           O  
ATOM    476  CB  ASN A  30       4.902  -1.165  -4.034  1.00  0.00           C  
ATOM    477  CG  ASN A  30       4.126  -2.192  -3.229  1.00  0.00           C  
ATOM    478  OD1 ASN A  30       4.669  -2.833  -2.328  1.00  0.00           O  
ATOM    479  ND2 ASN A  30       2.850  -2.360  -3.552  1.00  0.00           N  
ATOM    480  H   ASN A  30       2.841   0.396  -3.965  1.00  0.00           H  
ATOM    481  HA  ASN A  30       5.237   0.167  -2.384  1.00  0.00           H  
ATOM    482  HB2 ASN A  30       4.466  -1.108  -5.020  1.00  0.00           H  
ATOM    483  HB3 ASN A  30       5.926  -1.499  -4.116  1.00  0.00           H  
ATOM    484 HD21 ASN A  30       2.480  -1.819  -4.283  1.00  0.00           H  
ATOM    485 HD22 ASN A  30       2.331  -3.026  -3.056  1.00  0.00           H  
ATOM    486  N   ALA A  31       5.745   2.441  -3.843  1.00  0.00           N  
ATOM    487  CA  ALA A  31       6.590   3.462  -4.437  1.00  0.00           C  
ATOM    488  C   ALA A  31       6.610   4.684  -3.533  1.00  0.00           C  
ATOM    489  O   ALA A  31       7.661   5.264  -3.267  1.00  0.00           O  
ATOM    490  CB  ALA A  31       6.086   3.833  -5.825  1.00  0.00           C  
ATOM    491  H   ALA A  31       5.099   2.707  -3.158  1.00  0.00           H  
ATOM    492  HA  ALA A  31       7.592   3.065  -4.528  1.00  0.00           H  
ATOM    493  HB1 ALA A  31       6.054   2.949  -6.443  1.00  0.00           H  
ATOM    494  HB2 ALA A  31       6.752   4.559  -6.268  1.00  0.00           H  
ATOM    495  HB3 ALA A  31       5.095   4.253  -5.746  1.00  0.00           H  
ATOM    496  N   ASP A  32       5.429   5.052  -3.045  1.00  0.00           N  
ATOM    497  CA  ASP A  32       5.280   6.207  -2.166  1.00  0.00           C  
ATOM    498  C   ASP A  32       5.493   5.820  -0.706  1.00  0.00           C  
ATOM    499  O   ASP A  32       5.593   6.689   0.159  1.00  0.00           O  
ATOM    500  CB  ASP A  32       3.888   6.830  -2.328  1.00  0.00           C  
ATOM    501  CG  ASP A  32       3.641   7.376  -3.720  1.00  0.00           C  
ATOM    502  OD1 ASP A  32       4.210   8.435  -4.054  1.00  0.00           O  
ATOM    503  OD2 ASP A  32       2.872   6.749  -4.481  1.00  0.00           O  
ATOM    504  H   ASP A  32       4.631   4.544  -3.299  1.00  0.00           H  
ATOM    505  HA  ASP A  32       6.025   6.936  -2.445  1.00  0.00           H  
ATOM    506  HB2 ASP A  32       3.139   6.080  -2.121  1.00  0.00           H  
ATOM    507  HB3 ASP A  32       3.782   7.639  -1.619  1.00  0.00           H  
ATOM    508  N   ARG A  33       5.565   4.508  -0.447  1.00  0.00           N  
ATOM    509  CA  ARG A  33       5.688   3.976   0.916  1.00  0.00           C  
ATOM    510  C   ARG A  33       4.455   4.340   1.738  1.00  0.00           C  
ATOM    511  O   ARG A  33       4.538   4.549   2.949  1.00  0.00           O  
ATOM    512  CB  ARG A  33       6.943   4.500   1.613  1.00  0.00           C  
ATOM    513  CG  ARG A  33       8.216   4.326   0.806  1.00  0.00           C  
ATOM    514  CD  ARG A  33       9.431   4.554   1.676  1.00  0.00           C  
ATOM    515  NE  ARG A  33      10.667   4.632   0.900  1.00  0.00           N  
ATOM    516  CZ  ARG A  33      11.871   4.357   1.397  1.00  0.00           C  
ATOM    517  NH1 ARG A  33      11.997   3.920   2.643  1.00  0.00           N  
ATOM    518  NH2 ARG A  33      12.950   4.524   0.650  1.00  0.00           N  
ATOM    519  H   ARG A  33       5.534   3.878  -1.196  1.00  0.00           H  
ATOM    520  HA  ARG A  33       5.760   2.901   0.848  1.00  0.00           H  
ATOM    521  HB2 ARG A  33       6.812   5.551   1.816  1.00  0.00           H  
ATOM    522  HB3 ARG A  33       7.063   3.977   2.550  1.00  0.00           H  
ATOM    523  HG2 ARG A  33       8.250   3.323   0.407  1.00  0.00           H  
ATOM    524  HG3 ARG A  33       8.223   5.041  -0.003  1.00  0.00           H  
ATOM    525  HD2 ARG A  33       9.300   5.477   2.218  1.00  0.00           H  
ATOM    526  HD3 ARG A  33       9.503   3.734   2.375  1.00  0.00           H  
ATOM    527  HE  ARG A  33      10.593   4.933  -0.033  1.00  0.00           H  
ATOM    528 HH11 ARG A  33      11.183   3.784   3.222  1.00  0.00           H  
ATOM    529 HH12 ARG A  33      12.908   3.740   3.026  1.00  0.00           H  
ATOM    530 HH21 ARG A  33      12.868   4.865  -0.295  1.00  0.00           H  
ATOM    531 HH22 ARG A  33      13.861   4.294   1.019  1.00  0.00           H  
ATOM    532  N   LEU A  34       3.312   4.399   1.072  1.00  0.00           N  
ATOM    533  CA  LEU A  34       2.071   4.809   1.720  1.00  0.00           C  
ATOM    534  C   LEU A  34       1.066   3.668   1.721  1.00  0.00           C  
ATOM    535  O   LEU A  34       1.326   2.601   1.162  1.00  0.00           O  
ATOM    536  CB  LEU A  34       1.468   6.029   1.013  1.00  0.00           C  
ATOM    537  CG  LEU A  34       2.321   7.299   1.032  1.00  0.00           C  
ATOM    538  CD1 LEU A  34       1.643   8.402   0.231  1.00  0.00           C  
ATOM    539  CD2 LEU A  34       2.575   7.755   2.462  1.00  0.00           C  
ATOM    540  H   LEU A  34       3.299   4.142   0.127  1.00  0.00           H  
ATOM    541  HA  LEU A  34       2.300   5.072   2.742  1.00  0.00           H  
ATOM    542  HB2 LEU A  34       1.284   5.764  -0.018  1.00  0.00           H  
ATOM    543  HB3 LEU A  34       0.523   6.254   1.482  1.00  0.00           H  
ATOM    544  HG  LEU A  34       3.274   7.089   0.571  1.00  0.00           H  
ATOM    545 HD11 LEU A  34       1.533   8.086  -0.796  1.00  0.00           H  
ATOM    546 HD12 LEU A  34       2.245   9.297   0.269  1.00  0.00           H  
ATOM    547 HD13 LEU A  34       0.668   8.606   0.651  1.00  0.00           H  
ATOM    548 HD21 LEU A  34       1.631   7.957   2.948  1.00  0.00           H  
ATOM    549 HD22 LEU A  34       3.174   8.654   2.452  1.00  0.00           H  
ATOM    550 HD23 LEU A  34       3.099   6.979   2.999  1.00  0.00           H  
ATOM    551  N   ALA A  35      -0.077   3.896   2.340  1.00  0.00           N  
ATOM    552  CA  ALA A  35      -1.123   2.889   2.396  1.00  0.00           C  
ATOM    553  C   ALA A  35      -2.503   3.531   2.473  1.00  0.00           C  
ATOM    554  O   ALA A  35      -2.741   4.410   3.303  1.00  0.00           O  
ATOM    555  CB  ALA A  35      -0.898   1.967   3.584  1.00  0.00           C  
ATOM    556  H   ALA A  35      -0.217   4.763   2.780  1.00  0.00           H  
ATOM    557  HA  ALA A  35      -1.062   2.297   1.495  1.00  0.00           H  
ATOM    558  HB1 ALA A  35       0.095   1.546   3.527  1.00  0.00           H  
ATOM    559  HB2 ALA A  35      -1.627   1.170   3.571  1.00  0.00           H  
ATOM    560  HB3 ALA A  35      -0.996   2.530   4.500  1.00  0.00           H  
ATOM    561  N   PHE A  36      -3.395   3.105   1.587  1.00  0.00           N  
ATOM    562  CA  PHE A  36      -4.777   3.567   1.597  1.00  0.00           C  
ATOM    563  C   PHE A  36      -5.664   2.548   2.305  1.00  0.00           C  
ATOM    564  O   PHE A  36      -5.903   1.459   1.785  1.00  0.00           O  
ATOM    565  CB  PHE A  36      -5.287   3.801   0.171  1.00  0.00           C  
ATOM    566  CG  PHE A  36      -4.649   4.971  -0.521  1.00  0.00           C  
ATOM    567  CD1 PHE A  36      -5.136   6.253  -0.325  1.00  0.00           C  
ATOM    568  CD2 PHE A  36      -3.565   4.792  -1.364  1.00  0.00           C  
ATOM    569  CE1 PHE A  36      -4.560   7.334  -0.962  1.00  0.00           C  
ATOM    570  CE2 PHE A  36      -2.984   5.871  -2.004  1.00  0.00           C  
ATOM    571  CZ  PHE A  36      -3.480   7.144  -1.800  1.00  0.00           C  
ATOM    572  H   PHE A  36      -3.115   2.453   0.906  1.00  0.00           H  
ATOM    573  HA  PHE A  36      -4.813   4.499   2.142  1.00  0.00           H  
ATOM    574  HB2 PHE A  36      -5.091   2.921  -0.421  1.00  0.00           H  
ATOM    575  HB3 PHE A  36      -6.354   3.975   0.202  1.00  0.00           H  
ATOM    576  HD1 PHE A  36      -5.980   6.405   0.331  1.00  0.00           H  
ATOM    577  HD2 PHE A  36      -3.175   3.797  -1.522  1.00  0.00           H  
ATOM    578  HE1 PHE A  36      -4.950   8.325  -0.801  1.00  0.00           H  
ATOM    579  HE2 PHE A  36      -2.140   5.719  -2.660  1.00  0.00           H  
ATOM    580  HZ  PHE A  36      -3.029   7.989  -2.299  1.00  0.00           H  
ATOM    581  N   PRO A  37      -6.154   2.884   3.502  1.00  0.00           N  
ATOM    582  CA  PRO A  37      -6.940   1.956   4.320  1.00  0.00           C  
ATOM    583  C   PRO A  37      -8.335   1.685   3.755  1.00  0.00           C  
ATOM    584  O   PRO A  37      -8.991   2.575   3.216  1.00  0.00           O  
ATOM    585  CB  PRO A  37      -7.046   2.674   5.665  1.00  0.00           C  
ATOM    586  CG  PRO A  37      -6.908   4.121   5.337  1.00  0.00           C  
ATOM    587  CD  PRO A  37      -5.985   4.195   4.154  1.00  0.00           C  
ATOM    588  HA  PRO A  37      -6.422   1.017   4.455  1.00  0.00           H  
ATOM    589  HB2 PRO A  37      -8.004   2.460   6.115  1.00  0.00           H  
ATOM    590  HB3 PRO A  37      -6.253   2.340   6.318  1.00  0.00           H  
ATOM    591  HG2 PRO A  37      -7.873   4.531   5.083  1.00  0.00           H  
ATOM    592  HG3 PRO A  37      -6.483   4.650   6.178  1.00  0.00           H  
ATOM    593  HD2 PRO A  37      -6.284   4.996   3.494  1.00  0.00           H  
ATOM    594  HD3 PRO A  37      -4.964   4.334   4.479  1.00  0.00           H  
ATOM    595  N   VAL A  38      -8.778   0.445   3.878  1.00  0.00           N  
ATOM    596  CA  VAL A  38     -10.125   0.069   3.488  1.00  0.00           C  
ATOM    597  C   VAL A  38     -10.951  -0.195   4.741  1.00  0.00           C  
ATOM    598  O   VAL A  38     -10.689  -1.149   5.476  1.00  0.00           O  
ATOM    599  CB  VAL A  38     -10.131  -1.190   2.594  1.00  0.00           C  
ATOM    600  CG1 VAL A  38     -11.553  -1.544   2.175  1.00  0.00           C  
ATOM    601  CG2 VAL A  38      -9.251  -0.982   1.370  1.00  0.00           C  
ATOM    602  H   VAL A  38      -8.179  -0.245   4.249  1.00  0.00           H  
ATOM    603  HA  VAL A  38     -10.564   0.889   2.937  1.00  0.00           H  
ATOM    604  HB  VAL A  38      -9.728  -2.013   3.165  1.00  0.00           H  
ATOM    605 HG11 VAL A  38     -12.157  -1.714   3.055  1.00  0.00           H  
ATOM    606 HG12 VAL A  38     -11.539  -2.438   1.570  1.00  0.00           H  
ATOM    607 HG13 VAL A  38     -11.971  -0.729   1.603  1.00  0.00           H  
ATOM    608 HG21 VAL A  38      -9.635  -0.160   0.787  1.00  0.00           H  
ATOM    609 HG22 VAL A  38      -9.252  -1.881   0.770  1.00  0.00           H  
ATOM    610 HG23 VAL A  38      -8.241  -0.761   1.684  1.00  0.00           H  
ATOM    611  N   ARG A  39     -11.943   0.649   4.984  1.00  0.00           N  
ATOM    612  CA  ARG A  39     -12.741   0.564   6.198  1.00  0.00           C  
ATOM    613  C   ARG A  39     -13.856  -0.464   6.024  1.00  0.00           C  
ATOM    614  O   ARG A  39     -15.038  -0.141   6.134  1.00  0.00           O  
ATOM    615  CB  ARG A  39     -13.319   1.939   6.547  1.00  0.00           C  
ATOM    616  CG  ARG A  39     -13.748   2.067   7.999  1.00  0.00           C  
ATOM    617  CD  ARG A  39     -14.355   3.432   8.277  1.00  0.00           C  
ATOM    618  NE  ARG A  39     -14.583   3.654   9.705  1.00  0.00           N  
ATOM    619  CZ  ARG A  39     -15.775   3.908  10.241  1.00  0.00           C  
ATOM    620  NH1 ARG A  39     -16.864   3.909   9.481  1.00  0.00           N  
ATOM    621  NH2 ARG A  39     -15.884   4.136  11.546  1.00  0.00           N  
ATOM    622  H   ARG A  39     -12.160   1.337   4.316  1.00  0.00           H  
ATOM    623  HA  ARG A  39     -12.093   0.241   6.998  1.00  0.00           H  
ATOM    624  HB2 ARG A  39     -12.572   2.692   6.349  1.00  0.00           H  
ATOM    625  HB3 ARG A  39     -14.181   2.126   5.922  1.00  0.00           H  
ATOM    626  HG2 ARG A  39     -14.482   1.306   8.217  1.00  0.00           H  
ATOM    627  HG3 ARG A  39     -12.884   1.930   8.631  1.00  0.00           H  
ATOM    628  HD2 ARG A  39     -13.684   4.192   7.907  1.00  0.00           H  
ATOM    629  HD3 ARG A  39     -15.299   3.503   7.757  1.00  0.00           H  
ATOM    630  HE  ARG A  39     -13.788   3.630  10.299  1.00  0.00           H  
ATOM    631 HH11 ARG A  39     -16.796   3.710   8.495  1.00  0.00           H  
ATOM    632 HH12 ARG A  39     -17.765   4.108   9.885  1.00  0.00           H  
ATOM    633 HH21 ARG A  39     -15.068   4.111  12.134  1.00  0.00           H  
ATOM    634 HH22 ARG A  39     -16.780   4.333  11.953  1.00  0.00           H  
ATOM    635  N   ASP A  40     -13.442  -1.699   5.734  1.00  0.00           N  
ATOM    636  CA  ASP A  40     -14.348  -2.830   5.522  1.00  0.00           C  
ATOM    637  C   ASP A  40     -15.422  -2.504   4.487  1.00  0.00           C  
ATOM    638  O   ASP A  40     -16.519  -2.060   4.822  1.00  0.00           O  
ATOM    639  CB  ASP A  40     -14.999  -3.271   6.834  1.00  0.00           C  
ATOM    640  CG  ASP A  40     -15.568  -4.674   6.744  1.00  0.00           C  
ATOM    641  OD1 ASP A  40     -16.693  -4.840   6.233  1.00  0.00           O  
ATOM    642  OD2 ASP A  40     -14.884  -5.621   7.183  1.00  0.00           O  
ATOM    643  H   ASP A  40     -12.473  -1.858   5.665  1.00  0.00           H  
ATOM    644  HA  ASP A  40     -13.754  -3.651   5.142  1.00  0.00           H  
ATOM    645  HB2 ASP A  40     -14.260  -3.248   7.622  1.00  0.00           H  
ATOM    646  HB3 ASP A  40     -15.800  -2.590   7.075  1.00  0.00           H  
ATOM    647  N   GLY A  41     -15.088  -2.712   3.227  1.00  0.00           N  
ATOM    648  CA  GLY A  41     -16.023  -2.432   2.156  1.00  0.00           C  
ATOM    649  C   GLY A  41     -15.812  -1.061   1.550  1.00  0.00           C  
ATOM    650  O   GLY A  41     -15.917  -0.888   0.336  1.00  0.00           O  
ATOM    651  H   GLY A  41     -14.199  -3.064   3.019  1.00  0.00           H  
ATOM    652  HA2 GLY A  41     -15.902  -3.176   1.384  1.00  0.00           H  
ATOM    653  HA3 GLY A  41     -17.029  -2.491   2.545  1.00  0.00           H  
ATOM    654  N   VAL A  42     -15.512  -0.084   2.394  1.00  0.00           N  
ATOM    655  CA  VAL A  42     -15.291   1.283   1.940  1.00  0.00           C  
ATOM    656  C   VAL A  42     -13.797   1.554   1.778  1.00  0.00           C  
ATOM    657  O   VAL A  42     -13.072   1.671   2.765  1.00  0.00           O  
ATOM    658  CB  VAL A  42     -15.885   2.309   2.930  1.00  0.00           C  
ATOM    659  CG1 VAL A  42     -15.740   3.723   2.391  1.00  0.00           C  
ATOM    660  CG2 VAL A  42     -17.345   1.991   3.229  1.00  0.00           C  
ATOM    661  H   VAL A  42     -15.437  -0.287   3.350  1.00  0.00           H  
ATOM    662  HA  VAL A  42     -15.779   1.406   0.983  1.00  0.00           H  
ATOM    663  HB  VAL A  42     -15.330   2.248   3.853  1.00  0.00           H  
ATOM    664 HG11 VAL A  42     -16.192   4.418   3.082  1.00  0.00           H  
ATOM    665 HG12 VAL A  42     -16.233   3.795   1.432  1.00  0.00           H  
ATOM    666 HG13 VAL A  42     -14.692   3.960   2.276  1.00  0.00           H  
ATOM    667 HG21 VAL A  42     -17.916   2.035   2.314  1.00  0.00           H  
ATOM    668 HG22 VAL A  42     -17.737   2.711   3.934  1.00  0.00           H  
ATOM    669 HG23 VAL A  42     -17.417   0.999   3.649  1.00  0.00           H  
ATOM    670  N   PRO A  43     -13.313   1.639   0.533  1.00  0.00           N  
ATOM    671  CA  PRO A  43     -11.907   1.897   0.256  1.00  0.00           C  
ATOM    672  C   PRO A  43     -11.572   3.382   0.351  1.00  0.00           C  
ATOM    673  O   PRO A  43     -12.017   4.188  -0.471  1.00  0.00           O  
ATOM    674  CB  PRO A  43     -11.736   1.388  -1.174  1.00  0.00           C  
ATOM    675  CG  PRO A  43     -13.077   1.568  -1.811  1.00  0.00           C  
ATOM    676  CD  PRO A  43     -14.102   1.496  -0.703  1.00  0.00           C  
ATOM    677  HA  PRO A  43     -11.265   1.339   0.921  1.00  0.00           H  
ATOM    678  HB2 PRO A  43     -10.976   1.969  -1.677  1.00  0.00           H  
ATOM    679  HB3 PRO A  43     -11.446   0.347  -1.156  1.00  0.00           H  
ATOM    680  HG2 PRO A  43     -13.122   2.531  -2.298  1.00  0.00           H  
ATOM    681  HG3 PRO A  43     -13.248   0.779  -2.528  1.00  0.00           H  
ATOM    682  HD2 PRO A  43     -14.812   2.304  -0.795  1.00  0.00           H  
ATOM    683  HD3 PRO A  43     -14.610   0.543  -0.725  1.00  0.00           H  
ATOM    684  N   ILE A  44     -10.794   3.747   1.356  1.00  0.00           N  
ATOM    685  CA  ILE A  44     -10.419   5.135   1.547  1.00  0.00           C  
ATOM    686  C   ILE A  44      -9.257   5.493   0.631  1.00  0.00           C  
ATOM    687  O   ILE A  44      -8.090   5.333   0.986  1.00  0.00           O  
ATOM    688  CB  ILE A  44     -10.044   5.434   3.020  1.00  0.00           C  
ATOM    689  CG1 ILE A  44     -11.192   5.043   3.964  1.00  0.00           C  
ATOM    690  CG2 ILE A  44      -9.681   6.906   3.200  1.00  0.00           C  
ATOM    691  CD1 ILE A  44     -12.483   5.770   3.678  1.00  0.00           C  
ATOM    692  H   ILE A  44     -10.453   3.068   1.978  1.00  0.00           H  
ATOM    693  HA  ILE A  44     -11.270   5.748   1.280  1.00  0.00           H  
ATOM    694  HB  ILE A  44      -9.173   4.847   3.269  1.00  0.00           H  
ATOM    695 HG12 ILE A  44     -11.381   3.983   3.877  1.00  0.00           H  
ATOM    696 HG13 ILE A  44     -10.908   5.266   4.981  1.00  0.00           H  
ATOM    697 HG21 ILE A  44     -10.527   7.525   2.933  1.00  0.00           H  
ATOM    698 HG22 ILE A  44      -8.842   7.151   2.565  1.00  0.00           H  
ATOM    699 HG23 ILE A  44      -9.415   7.086   4.230  1.00  0.00           H  
ATOM    700 HD11 ILE A  44     -12.331   6.832   3.809  1.00  0.00           H  
ATOM    701 HD12 ILE A  44     -13.252   5.428   4.357  1.00  0.00           H  
ATOM    702 HD13 ILE A  44     -12.783   5.572   2.663  1.00  0.00           H  
ATOM    703  N   MET A  45      -9.597   5.946  -0.568  1.00  0.00           N  
ATOM    704  CA  MET A  45      -8.602   6.368  -1.545  1.00  0.00           C  
ATOM    705  C   MET A  45      -8.290   7.847  -1.369  1.00  0.00           C  
ATOM    706  O   MET A  45      -7.700   8.482  -2.243  1.00  0.00           O  
ATOM    707  CB  MET A  45      -9.100   6.101  -2.970  1.00  0.00           C  
ATOM    708  CG  MET A  45      -9.328   4.629  -3.273  1.00  0.00           C  
ATOM    709  SD  MET A  45      -9.927   4.348  -4.955  1.00  0.00           S  
ATOM    710  CE  MET A  45      -8.565   5.015  -5.912  1.00  0.00           C  
ATOM    711  H   MET A  45     -10.549   5.992  -0.804  1.00  0.00           H  
ATOM    712  HA  MET A  45      -7.702   5.797  -1.371  1.00  0.00           H  
ATOM    713  HB2 MET A  45     -10.032   6.625  -3.120  1.00  0.00           H  
ATOM    714  HB3 MET A  45      -8.368   6.480  -3.669  1.00  0.00           H  
ATOM    715  HG2 MET A  45      -8.393   4.104  -3.144  1.00  0.00           H  
ATOM    716  HG3 MET A  45     -10.056   4.242  -2.576  1.00  0.00           H  
ATOM    717  HE1 MET A  45      -7.657   4.482  -5.671  1.00  0.00           H  
ATOM    718  HE2 MET A  45      -8.438   6.062  -5.678  1.00  0.00           H  
ATOM    719  HE3 MET A  45      -8.778   4.900  -6.964  1.00  0.00           H  
ATOM    720  N   LEU A  46      -8.684   8.381  -0.222  1.00  0.00           N  
ATOM    721  CA  LEU A  46      -8.465   9.779   0.090  1.00  0.00           C  
ATOM    722  C   LEU A  46      -6.983  10.025   0.345  1.00  0.00           C  
ATOM    723  O   LEU A  46      -6.418   9.536   1.323  1.00  0.00           O  
ATOM    724  CB  LEU A  46      -9.318  10.180   1.294  1.00  0.00           C  
ATOM    725  CG  LEU A  46     -10.828  10.009   1.082  1.00  0.00           C  
ATOM    726  CD1 LEU A  46     -11.594  10.287   2.364  1.00  0.00           C  
ATOM    727  CD2 LEU A  46     -11.315  10.923  -0.031  1.00  0.00           C  
ATOM    728  H   LEU A  46      -9.120   7.809   0.441  1.00  0.00           H  
ATOM    729  HA  LEU A  46      -8.770  10.360  -0.767  1.00  0.00           H  
ATOM    730  HB2 LEU A  46      -9.019   9.575   2.138  1.00  0.00           H  
ATOM    731  HB3 LEU A  46      -9.123  11.216   1.524  1.00  0.00           H  
ATOM    732  HG  LEU A  46     -11.029   8.989   0.789  1.00  0.00           H  
ATOM    733 HD11 LEU A  46     -11.259   9.612   3.138  1.00  0.00           H  
ATOM    734 HD12 LEU A  46     -12.650  10.138   2.190  1.00  0.00           H  
ATOM    735 HD13 LEU A  46     -11.420  11.306   2.673  1.00  0.00           H  
ATOM    736 HD21 LEU A  46     -12.382  10.807  -0.150  1.00  0.00           H  
ATOM    737 HD22 LEU A  46     -10.818  10.660  -0.953  1.00  0.00           H  
ATOM    738 HD23 LEU A  46     -11.091  11.948   0.222  1.00  0.00           H  
ATOM    739  N   GLU A  47      -6.374  10.776  -0.562  1.00  0.00           N  
ATOM    740  CA  GLU A  47      -4.926  10.972  -0.603  1.00  0.00           C  
ATOM    741  C   GLU A  47      -4.356  11.465   0.724  1.00  0.00           C  
ATOM    742  O   GLU A  47      -3.335  10.961   1.186  1.00  0.00           O  
ATOM    743  CB  GLU A  47      -4.593  11.970  -1.711  1.00  0.00           C  
ATOM    744  CG  GLU A  47      -3.108  12.140  -1.977  1.00  0.00           C  
ATOM    745  CD  GLU A  47      -2.827  13.226  -2.992  1.00  0.00           C  
ATOM    746  OE1 GLU A  47      -3.326  13.126  -4.132  1.00  0.00           O  
ATOM    747  OE2 GLU A  47      -2.106  14.187  -2.649  1.00  0.00           O  
ATOM    748  H   GLU A  47      -6.922  11.214  -1.245  1.00  0.00           H  
ATOM    749  HA  GLU A  47      -4.471  10.025  -0.839  1.00  0.00           H  
ATOM    750  HB2 GLU A  47      -5.062  11.639  -2.624  1.00  0.00           H  
ATOM    751  HB3 GLU A  47      -4.998  12.933  -1.440  1.00  0.00           H  
ATOM    752  HG2 GLU A  47      -2.618  12.399  -1.051  1.00  0.00           H  
ATOM    753  HG3 GLU A  47      -2.710  11.208  -2.349  1.00  0.00           H  
ATOM    754  N   ALA A  48      -5.017  12.432   1.341  1.00  0.00           N  
ATOM    755  CA  ALA A  48      -4.491  13.049   2.550  1.00  0.00           C  
ATOM    756  C   ALA A  48      -4.761  12.190   3.783  1.00  0.00           C  
ATOM    757  O   ALA A  48      -4.452  12.592   4.904  1.00  0.00           O  
ATOM    758  CB  ALA A  48      -5.077  14.441   2.729  1.00  0.00           C  
ATOM    759  H   ALA A  48      -5.878  12.732   0.984  1.00  0.00           H  
ATOM    760  HA  ALA A  48      -3.423  13.153   2.429  1.00  0.00           H  
ATOM    761  HB1 ALA A  48      -6.138  14.364   2.920  1.00  0.00           H  
ATOM    762  HB2 ALA A  48      -4.914  15.015   1.830  1.00  0.00           H  
ATOM    763  HB3 ALA A  48      -4.595  14.931   3.562  1.00  0.00           H  
ATOM    764  N   GLU A  49      -5.340  11.011   3.582  1.00  0.00           N  
ATOM    765  CA  GLU A  49      -5.600  10.100   4.687  1.00  0.00           C  
ATOM    766  C   GLU A  49      -4.780   8.819   4.559  1.00  0.00           C  
ATOM    767  O   GLU A  49      -4.892   7.915   5.392  1.00  0.00           O  
ATOM    768  CB  GLU A  49      -7.091   9.776   4.792  1.00  0.00           C  
ATOM    769  CG  GLU A  49      -7.925  10.950   5.274  1.00  0.00           C  
ATOM    770  CD  GLU A  49      -9.321  10.546   5.692  1.00  0.00           C  
ATOM    771  OE1 GLU A  49      -9.450   9.717   6.618  1.00  0.00           O  
ATOM    772  OE2 GLU A  49     -10.296  11.081   5.126  1.00  0.00           O  
ATOM    773  H   GLU A  49      -5.604  10.752   2.672  1.00  0.00           H  
ATOM    774  HA  GLU A  49      -5.295  10.604   5.591  1.00  0.00           H  
ATOM    775  HB2 GLU A  49      -7.452   9.478   3.819  1.00  0.00           H  
ATOM    776  HB3 GLU A  49      -7.224   8.956   5.484  1.00  0.00           H  
ATOM    777  HG2 GLU A  49      -7.430  11.402   6.120  1.00  0.00           H  
ATOM    778  HG3 GLU A  49      -7.999  11.675   4.475  1.00  0.00           H  
ATOM    779  N   ALA A  50      -3.961   8.741   3.517  1.00  0.00           N  
ATOM    780  CA  ALA A  50      -3.036   7.625   3.364  1.00  0.00           C  
ATOM    781  C   ALA A  50      -1.905   7.743   4.381  1.00  0.00           C  
ATOM    782  O   ALA A  50      -1.282   8.799   4.500  1.00  0.00           O  
ATOM    783  CB  ALA A  50      -2.478   7.587   1.948  1.00  0.00           C  
ATOM    784  H   ALA A  50      -3.979   9.446   2.836  1.00  0.00           H  
ATOM    785  HA  ALA A  50      -3.580   6.708   3.542  1.00  0.00           H  
ATOM    786  HB1 ALA A  50      -3.290   7.492   1.242  1.00  0.00           H  
ATOM    787  HB2 ALA A  50      -1.812   6.744   1.846  1.00  0.00           H  
ATOM    788  HB3 ALA A  50      -1.936   8.500   1.750  1.00  0.00           H  
ATOM    789  N   ARG A  51      -1.641   6.671   5.116  1.00  0.00           N  
ATOM    790  CA  ARG A  51      -0.606   6.704   6.144  1.00  0.00           C  
ATOM    791  C   ARG A  51       0.745   6.317   5.557  1.00  0.00           C  
ATOM    792  O   ARG A  51       0.815   5.729   4.477  1.00  0.00           O  
ATOM    793  CB  ARG A  51      -0.953   5.768   7.307  1.00  0.00           C  
ATOM    794  CG  ARG A  51      -0.851   4.287   6.970  1.00  0.00           C  
ATOM    795  CD  ARG A  51      -0.883   3.437   8.232  1.00  0.00           C  
ATOM    796  NE  ARG A  51      -0.747   2.008   7.951  1.00  0.00           N  
ATOM    797  CZ  ARG A  51       0.162   1.219   8.521  1.00  0.00           C  
ATOM    798  NH1 ARG A  51       1.082   1.728   9.335  1.00  0.00           N  
ATOM    799  NH2 ARG A  51       0.153  -0.082   8.269  1.00  0.00           N  
ATOM    800  H   ARG A  51      -2.144   5.844   4.959  1.00  0.00           H  
ATOM    801  HA  ARG A  51      -0.546   7.717   6.516  1.00  0.00           H  
ATOM    802  HB2 ARG A  51      -0.281   5.972   8.127  1.00  0.00           H  
ATOM    803  HB3 ARG A  51      -1.965   5.973   7.626  1.00  0.00           H  
ATOM    804  HG2 ARG A  51      -1.681   4.011   6.336  1.00  0.00           H  
ATOM    805  HG3 ARG A  51       0.079   4.110   6.449  1.00  0.00           H  
ATOM    806  HD2 ARG A  51      -0.072   3.744   8.874  1.00  0.00           H  
ATOM    807  HD3 ARG A  51      -1.823   3.606   8.737  1.00  0.00           H  
ATOM    808  HE  ARG A  51      -1.396   1.603   7.308  1.00  0.00           H  
ATOM    809 HH11 ARG A  51       1.101   2.709   9.519  1.00  0.00           H  
ATOM    810 HH12 ARG A  51       1.767   1.128   9.768  1.00  0.00           H  
ATOM    811 HH21 ARG A  51      -0.544  -0.474   7.645  1.00  0.00           H  
ATOM    812 HH22 ARG A  51       0.838  -0.685   8.691  1.00  0.00           H  
ATOM    813  N   SER A  52       1.811   6.650   6.270  1.00  0.00           N  
ATOM    814  CA  SER A  52       3.150   6.285   5.842  1.00  0.00           C  
ATOM    815  C   SER A  52       3.580   4.971   6.467  1.00  0.00           C  
ATOM    816  O   SER A  52       3.085   4.569   7.522  1.00  0.00           O  
ATOM    817  CB  SER A  52       4.151   7.384   6.185  1.00  0.00           C  
ATOM    818  OG  SER A  52       5.488   6.979   5.925  1.00  0.00           O  
ATOM    819  H   SER A  52       1.694   7.148   7.109  1.00  0.00           H  
ATOM    820  HA  SER A  52       3.127   6.164   4.776  1.00  0.00           H  
ATOM    821  HB2 SER A  52       3.934   8.244   5.584  1.00  0.00           H  
ATOM    822  HB3 SER A  52       4.056   7.636   7.226  1.00  0.00           H  
ATOM    823  HG  SER A  52       5.963   7.702   5.488  1.00  0.00           H  
ATOM    824  N   LEU A  53       4.505   4.314   5.799  1.00  0.00           N  
ATOM    825  CA  LEU A  53       5.025   3.039   6.253  1.00  0.00           C  
ATOM    826  C   LEU A  53       6.451   3.201   6.765  1.00  0.00           C  
ATOM    827  O   LEU A  53       7.046   2.262   7.287  1.00  0.00           O  
ATOM    828  CB  LEU A  53       4.988   2.024   5.110  1.00  0.00           C  
ATOM    829  CG  LEU A  53       3.599   1.748   4.529  1.00  0.00           C  
ATOM    830  CD1 LEU A  53       3.688   0.735   3.403  1.00  0.00           C  
ATOM    831  CD2 LEU A  53       2.647   1.255   5.609  1.00  0.00           C  
ATOM    832  H   LEU A  53       4.850   4.709   4.965  1.00  0.00           H  
ATOM    833  HA  LEU A  53       4.397   2.688   7.057  1.00  0.00           H  
ATOM    834  HB2 LEU A  53       5.621   2.392   4.313  1.00  0.00           H  
ATOM    835  HB3 LEU A  53       5.395   1.090   5.469  1.00  0.00           H  
ATOM    836  HG  LEU A  53       3.199   2.665   4.121  1.00  0.00           H  
ATOM    837 HD11 LEU A  53       4.116  -0.181   3.779  1.00  0.00           H  
ATOM    838 HD12 LEU A  53       4.313   1.128   2.615  1.00  0.00           H  
ATOM    839 HD13 LEU A  53       2.699   0.539   3.016  1.00  0.00           H  
ATOM    840 HD21 LEU A  53       2.535   2.017   6.366  1.00  0.00           H  
ATOM    841 HD22 LEU A  53       3.046   0.358   6.057  1.00  0.00           H  
ATOM    842 HD23 LEU A  53       1.684   1.040   5.168  1.00  0.00           H  
ATOM    843  N   ASP A  54       6.995   4.403   6.617  1.00  0.00           N  
ATOM    844  CA  ASP A  54       8.370   4.668   7.023  1.00  0.00           C  
ATOM    845  C   ASP A  54       8.414   5.236   8.435  1.00  0.00           C  
ATOM    846  O   ASP A  54       9.410   5.103   9.146  1.00  0.00           O  
ATOM    847  CB  ASP A  54       9.036   5.643   6.049  1.00  0.00           C  
ATOM    848  CG  ASP A  54      10.482   5.924   6.407  1.00  0.00           C  
ATOM    849  OD1 ASP A  54      11.331   5.024   6.214  1.00  0.00           O  
ATOM    850  OD2 ASP A  54      10.777   7.041   6.873  1.00  0.00           O  
ATOM    851  H   ASP A  54       6.458   5.132   6.229  1.00  0.00           H  
ATOM    852  HA  ASP A  54       8.907   3.731   7.008  1.00  0.00           H  
ATOM    853  HB2 ASP A  54       9.006   5.224   5.055  1.00  0.00           H  
ATOM    854  HB3 ASP A  54       8.494   6.577   6.059  1.00  0.00           H  
ATOM    855  N   ALA A  55       7.314   5.847   8.844  1.00  0.00           N  
ATOM    856  CA  ALA A  55       7.239   6.501  10.145  1.00  0.00           C  
ATOM    857  C   ALA A  55       6.838   5.523  11.245  1.00  0.00           C  
ATOM    858  O   ALA A  55       6.467   5.931  12.344  1.00  0.00           O  
ATOM    859  CB  ALA A  55       6.259   7.660  10.083  1.00  0.00           C  
ATOM    860  H   ALA A  55       6.532   5.862   8.256  1.00  0.00           H  
ATOM    861  HA  ALA A  55       8.216   6.900  10.372  1.00  0.00           H  
ATOM    862  HB1 ALA A  55       6.528   8.315   9.267  1.00  0.00           H  
ATOM    863  HB2 ALA A  55       6.294   8.210  11.012  1.00  0.00           H  
ATOM    864  HB3 ALA A  55       5.261   7.281   9.927  1.00  0.00           H  
ATOM    865  N   GLU A  56       6.932   4.234  10.953  1.00  0.00           N  
ATOM    866  CA  GLU A  56       6.581   3.206  11.919  1.00  0.00           C  
ATOM    867  C   GLU A  56       7.846   2.678  12.589  1.00  0.00           C  
ATOM    868  O   GLU A  56       8.847   2.414  11.921  1.00  0.00           O  
ATOM    869  CB  GLU A  56       5.817   2.075  11.228  1.00  0.00           C  
ATOM    870  CG  GLU A  56       5.127   1.118  12.185  1.00  0.00           C  
ATOM    871  CD  GLU A  56       4.256   0.116  11.458  1.00  0.00           C  
ATOM    872  OE1 GLU A  56       3.147   0.493  11.011  1.00  0.00           O  
ATOM    873  OE2 GLU A  56       4.675  -1.049  11.318  1.00  0.00           O  
ATOM    874  H   GLU A  56       7.265   3.967  10.073  1.00  0.00           H  
ATOM    875  HA  GLU A  56       5.948   3.656  12.670  1.00  0.00           H  
ATOM    876  HB2 GLU A  56       5.069   2.506  10.585  1.00  0.00           H  
ATOM    877  HB3 GLU A  56       6.512   1.506  10.626  1.00  0.00           H  
ATOM    878  HG2 GLU A  56       5.879   0.581  12.746  1.00  0.00           H  
ATOM    879  HG3 GLU A  56       4.510   1.688  12.866  1.00  0.00           H  
ATOM    880  N   ALA A  57       7.797   2.540  13.910  1.00  0.00           N  
ATOM    881  CA  ALA A  57       8.968   2.150  14.690  1.00  0.00           C  
ATOM    882  C   ALA A  57       9.286   0.661  14.542  1.00  0.00           C  
ATOM    883  O   ALA A  57       8.464  -0.198  14.864  1.00  0.00           O  
ATOM    884  CB  ALA A  57       8.766   2.507  16.155  1.00  0.00           C  
ATOM    885  H   ALA A  57       6.951   2.702  14.373  1.00  0.00           H  
ATOM    886  HA  ALA A  57       9.809   2.722  14.326  1.00  0.00           H  
ATOM    887  HB1 ALA A  57       7.945   1.932  16.556  1.00  0.00           H  
ATOM    888  HB2 ALA A  57       8.546   3.561  16.243  1.00  0.00           H  
ATOM    889  HB3 ALA A  57       9.666   2.281  16.707  1.00  0.00           H  
ATOM    890  N   PRO A  58      10.491   0.340  14.049  1.00  0.00           N  
ATOM    891  CA  PRO A  58      10.954  -1.037  13.889  1.00  0.00           C  
ATOM    892  C   PRO A  58      11.490  -1.619  15.194  1.00  0.00           C  
ATOM    893  O   PRO A  58      12.263  -0.973  15.906  1.00  0.00           O  
ATOM    894  CB  PRO A  58      12.084  -0.928  12.854  1.00  0.00           C  
ATOM    895  CG  PRO A  58      12.182   0.524  12.490  1.00  0.00           C  
ATOM    896  CD  PRO A  58      11.501   1.290  13.588  1.00  0.00           C  
ATOM    897  HA  PRO A  58      10.173  -1.677  13.506  1.00  0.00           H  
ATOM    898  HB2 PRO A  58      13.005  -1.285  13.292  1.00  0.00           H  
ATOM    899  HB3 PRO A  58      11.836  -1.531  11.993  1.00  0.00           H  
ATOM    900  HG2 PRO A  58      13.218   0.814  12.422  1.00  0.00           H  
ATOM    901  HG3 PRO A  58      11.680   0.698  11.549  1.00  0.00           H  
ATOM    902  HD2 PRO A  58      12.201   1.530  14.375  1.00  0.00           H  
ATOM    903  HD3 PRO A  58      11.040   2.186  13.200  1.00  0.00           H  
ATOM    904  N   ALA A  59      11.067  -2.838  15.504  1.00  0.00           N  
ATOM    905  CA  ALA A  59      11.522  -3.521  16.706  1.00  0.00           C  
ATOM    906  C   ALA A  59      12.788  -4.317  16.420  1.00  0.00           C  
ATOM    907  O   ALA A  59      13.765  -4.243  17.167  1.00  0.00           O  
ATOM    908  CB  ALA A  59      10.433  -4.436  17.251  1.00  0.00           C  
ATOM    909  H   ALA A  59      10.433  -3.287  14.910  1.00  0.00           H  
ATOM    910  HA  ALA A  59      11.739  -2.772  17.453  1.00  0.00           H  
ATOM    911  HB1 ALA A  59       9.544  -3.857  17.458  1.00  0.00           H  
ATOM    912  HB2 ALA A  59      10.776  -4.905  18.163  1.00  0.00           H  
ATOM    913  HB3 ALA A  59      10.202  -5.198  16.521  1.00  0.00           H  
ATOM    914  N   GLN A  60      12.766  -5.073  15.331  1.00  0.00           N  
ATOM    915  CA  GLN A  60      13.905  -5.884  14.941  1.00  0.00           C  
ATOM    916  C   GLN A  60      14.746  -5.145  13.905  1.00  0.00           C  
ATOM    917  O   GLN A  60      14.211  -4.434  13.048  1.00  0.00           O  
ATOM    918  CB  GLN A  60      13.459  -7.255  14.394  1.00  0.00           C  
ATOM    919  CG  GLN A  60      12.819  -7.224  13.003  1.00  0.00           C  
ATOM    920  CD  GLN A  60      11.337  -6.875  13.005  1.00  0.00           C  
ATOM    921  OE1 GLN A  60      10.851  -6.124  13.849  1.00  0.00           O  
ATOM    922  NE2 GLN A  60      10.602  -7.428  12.053  1.00  0.00           N  
ATOM    923  H   GLN A  60      11.960  -5.084  14.768  1.00  0.00           H  
ATOM    924  HA  GLN A  60      14.510  -6.038  15.824  1.00  0.00           H  
ATOM    925  HB2 GLN A  60      14.323  -7.901  14.347  1.00  0.00           H  
ATOM    926  HB3 GLN A  60      12.745  -7.683  15.084  1.00  0.00           H  
ATOM    927  HG2 GLN A  60      13.336  -6.487  12.408  1.00  0.00           H  
ATOM    928  HG3 GLN A  60      12.941  -8.196  12.547  1.00  0.00           H  
ATOM    929 HE21 GLN A  60      11.045  -8.025  11.410  1.00  0.00           H  
ATOM    930 HE22 GLN A  60       9.646  -7.223  12.031  1.00  0.00           H  
ATOM    931  N   PRO A  61      16.077  -5.276  13.990  1.00  0.00           N  
ATOM    932  CA  PRO A  61      16.992  -4.651  13.036  1.00  0.00           C  
ATOM    933  C   PRO A  61      17.073  -5.430  11.726  1.00  0.00           C  
ATOM    934  O   PRO A  61      16.803  -6.634  11.693  1.00  0.00           O  
ATOM    935  CB  PRO A  61      18.334  -4.692  13.767  1.00  0.00           C  
ATOM    936  CG  PRO A  61      18.249  -5.898  14.640  1.00  0.00           C  
ATOM    937  CD  PRO A  61      16.798  -6.039  15.028  1.00  0.00           C  
ATOM    938  HA  PRO A  61      16.718  -3.625  12.833  1.00  0.00           H  
ATOM    939  HB2 PRO A  61      19.136  -4.778  13.049  1.00  0.00           H  
ATOM    940  HB3 PRO A  61      18.460  -3.791  14.350  1.00  0.00           H  
ATOM    941  HG2 PRO A  61      18.577  -6.769  14.092  1.00  0.00           H  
ATOM    942  HG3 PRO A  61      18.859  -5.757  15.520  1.00  0.00           H  
ATOM    943  HD2 PRO A  61      16.503  -7.078  15.015  1.00  0.00           H  
ATOM    944  HD3 PRO A  61      16.626  -5.612  16.006  1.00  0.00           H  
ATOM    945  N   SER A  62      17.441  -4.749  10.652  1.00  0.00           N  
ATOM    946  CA  SER A  62      17.565  -5.385   9.350  1.00  0.00           C  
ATOM    947  C   SER A  62      18.995  -5.223   8.848  1.00  0.00           C  
ATOM    948  O   SER A  62      19.674  -4.258   9.200  1.00  0.00           O  
ATOM    949  CB  SER A  62      16.563  -4.772   8.362  1.00  0.00           C  
ATOM    950  OG  SER A  62      16.503  -5.508   7.147  1.00  0.00           O  
ATOM    951  H   SER A  62      17.654  -3.790  10.737  1.00  0.00           H  
ATOM    952  HA  SER A  62      17.352  -6.438   9.469  1.00  0.00           H  
ATOM    953  HB2 SER A  62      15.581  -4.765   8.810  1.00  0.00           H  
ATOM    954  HB3 SER A  62      16.861  -3.757   8.139  1.00  0.00           H  
ATOM    955  HG  SER A  62      16.737  -4.922   6.407  1.00  0.00           H  
ATOM    956  N   LEU A  63      19.462  -6.176   8.055  1.00  0.00           N  
ATOM    957  CA  LEU A  63      20.835  -6.149   7.581  1.00  0.00           C  
ATOM    958  C   LEU A  63      20.894  -6.020   6.065  1.00  0.00           C  
ATOM    959  O   LEU A  63      20.725  -7.001   5.336  1.00  0.00           O  
ATOM    960  CB  LEU A  63      21.586  -7.402   8.039  1.00  0.00           C  
ATOM    961  CG  LEU A  63      21.752  -7.546   9.554  1.00  0.00           C  
ATOM    962  CD1 LEU A  63      22.481  -8.837   9.887  1.00  0.00           C  
ATOM    963  CD2 LEU A  63      22.506  -6.355  10.127  1.00  0.00           C  
ATOM    964  H   LEU A  63      18.869  -6.902   7.772  1.00  0.00           H  
ATOM    965  HA  LEU A  63      21.312  -5.283   8.016  1.00  0.00           H  
ATOM    966  HB2 LEU A  63      21.053  -8.268   7.672  1.00  0.00           H  
ATOM    967  HB3 LEU A  63      22.569  -7.391   7.593  1.00  0.00           H  
ATOM    968  HG  LEU A  63      20.776  -7.583  10.017  1.00  0.00           H  
ATOM    969 HD11 LEU A  63      21.913  -9.677   9.517  1.00  0.00           H  
ATOM    970 HD12 LEU A  63      22.594  -8.919  10.957  1.00  0.00           H  
ATOM    971 HD13 LEU A  63      23.456  -8.827   9.422  1.00  0.00           H  
ATOM    972 HD21 LEU A  63      23.481  -6.294   9.667  1.00  0.00           H  
ATOM    973 HD22 LEU A  63      22.619  -6.479  11.195  1.00  0.00           H  
ATOM    974 HD23 LEU A  63      21.956  -5.449   9.925  1.00  0.00           H  
ATOM    975  N   GLU A  64      21.092  -4.801   5.600  1.00  0.00           N  
ATOM    976  CA  GLU A  64      21.318  -4.542   4.190  1.00  0.00           C  
ATOM    977  C   GLU A  64      22.777  -4.157   3.976  1.00  0.00           C  
ATOM    978  O   GLU A  64      23.491  -3.876   4.940  1.00  0.00           O  
ATOM    979  CB  GLU A  64      20.386  -3.435   3.667  1.00  0.00           C  
ATOM    980  CG  GLU A  64      20.545  -2.085   4.361  1.00  0.00           C  
ATOM    981  CD  GLU A  64      19.984  -2.065   5.770  1.00  0.00           C  
ATOM    982  OE1 GLU A  64      18.768  -1.822   5.927  1.00  0.00           O  
ATOM    983  OE2 GLU A  64      20.757  -2.295   6.723  1.00  0.00           O  
ATOM    984  H   GLU A  64      21.086  -4.041   6.230  1.00  0.00           H  
ATOM    985  HA  GLU A  64      21.119  -5.456   3.652  1.00  0.00           H  
ATOM    986  HB2 GLU A  64      20.579  -3.291   2.614  1.00  0.00           H  
ATOM    987  HB3 GLU A  64      19.362  -3.758   3.790  1.00  0.00           H  
ATOM    988  HG2 GLU A  64      21.596  -1.846   4.410  1.00  0.00           H  
ATOM    989  HG3 GLU A  64      20.036  -1.332   3.776  1.00  0.00           H  
ATOM    990  N   HIS A  65      23.227  -4.158   2.728  1.00  0.00           N  
ATOM    991  CA  HIS A  65      24.596  -3.767   2.424  1.00  0.00           C  
ATOM    992  C   HIS A  65      24.826  -2.304   2.770  1.00  0.00           C  
ATOM    993  O   HIS A  65      24.250  -1.404   2.146  1.00  0.00           O  
ATOM    994  CB  HIS A  65      24.930  -4.012   0.948  1.00  0.00           C  
ATOM    995  CG  HIS A  65      25.365  -5.416   0.646  1.00  0.00           C  
ATOM    996  ND1 HIS A  65      24.500  -6.407   0.237  1.00  0.00           N  
ATOM    997  CD2 HIS A  65      26.593  -5.987   0.689  1.00  0.00           C  
ATOM    998  CE1 HIS A  65      25.178  -7.526   0.042  1.00  0.00           C  
ATOM    999  NE2 HIS A  65      26.450  -7.298   0.310  1.00  0.00           N  
ATOM   1000  H   HIS A  65      22.626  -4.425   1.996  1.00  0.00           H  
ATOM   1001  HA  HIS A  65      25.251  -4.372   3.033  1.00  0.00           H  
ATOM   1002  HB2 HIS A  65      24.055  -3.802   0.351  1.00  0.00           H  
ATOM   1003  HB3 HIS A  65      25.727  -3.347   0.654  1.00  0.00           H  
ATOM   1004  HD1 HIS A  65      23.528  -6.307   0.104  1.00  0.00           H  
ATOM   1005  HD2 HIS A  65      27.515  -5.499   0.974  1.00  0.00           H  
ATOM   1006  HE1 HIS A  65      24.761  -8.467  -0.283  1.00  0.00           H  
ATOM   1007  HE2 HIS A  65      27.195  -7.906   0.069  1.00  0.00           H  
ATOM   1008  N   HIS A  66      25.649  -2.074   3.781  1.00  0.00           N  
ATOM   1009  CA  HIS A  66      26.023  -0.727   4.177  1.00  0.00           C  
ATOM   1010  C   HIS A  66      26.976  -0.149   3.141  1.00  0.00           C  
ATOM   1011  O   HIS A  66      28.195  -0.187   3.310  1.00  0.00           O  
ATOM   1012  CB  HIS A  66      26.668  -0.736   5.572  1.00  0.00           C  
ATOM   1013  CG  HIS A  66      26.965   0.627   6.121  1.00  0.00           C  
ATOM   1014  ND1 HIS A  66      26.010   1.420   6.715  1.00  0.00           N  
ATOM   1015  CD2 HIS A  66      28.120   1.334   6.168  1.00  0.00           C  
ATOM   1016  CE1 HIS A  66      26.561   2.555   7.103  1.00  0.00           C  
ATOM   1017  NE2 HIS A  66      27.840   2.527   6.783  1.00  0.00           N  
ATOM   1018  H   HIS A  66      26.023  -2.842   4.277  1.00  0.00           H  
ATOM   1019  HA  HIS A  66      25.127  -0.124   4.202  1.00  0.00           H  
ATOM   1020  HB2 HIS A  66      26.003  -1.232   6.264  1.00  0.00           H  
ATOM   1021  HB3 HIS A  66      27.598  -1.285   5.524  1.00  0.00           H  
ATOM   1022  HD1 HIS A  66      25.054   1.183   6.835  1.00  0.00           H  
ATOM   1023  HD2 HIS A  66      29.083   1.015   5.795  1.00  0.00           H  
ATOM   1024  HE1 HIS A  66      26.052   3.367   7.599  1.00  0.00           H  
ATOM   1025  HE2 HIS A  66      28.509   3.193   7.074  1.00  0.00           H  
ATOM   1026  N   HIS A  67      26.410   0.337   2.045  1.00  0.00           N  
ATOM   1027  CA  HIS A  67      27.201   0.851   0.940  1.00  0.00           C  
ATOM   1028  C   HIS A  67      26.506   2.038   0.279  1.00  0.00           C  
ATOM   1029  O   HIS A  67      27.163   2.896  -0.308  1.00  0.00           O  
ATOM   1030  CB  HIS A  67      27.433  -0.254  -0.093  1.00  0.00           C  
ATOM   1031  CG  HIS A  67      28.570   0.018  -1.031  1.00  0.00           C  
ATOM   1032  ND1 HIS A  67      28.451   0.800  -2.161  1.00  0.00           N  
ATOM   1033  CD2 HIS A  67      29.857  -0.400  -1.000  1.00  0.00           C  
ATOM   1034  CE1 HIS A  67      29.613   0.846  -2.783  1.00  0.00           C  
ATOM   1035  NE2 HIS A  67      30.480   0.126  -2.100  1.00  0.00           N  
ATOM   1036  H   HIS A  67      25.433   0.330   1.973  1.00  0.00           H  
ATOM   1037  HA  HIS A  67      28.152   1.175   1.332  1.00  0.00           H  
ATOM   1038  HB2 HIS A  67      27.644  -1.178   0.422  1.00  0.00           H  
ATOM   1039  HB3 HIS A  67      26.536  -0.375  -0.684  1.00  0.00           H  
ATOM   1040  HD1 HIS A  67      27.630   1.266  -2.461  1.00  0.00           H  
ATOM   1041  HD2 HIS A  67      30.307  -1.036  -0.250  1.00  0.00           H  
ATOM   1042  HE1 HIS A  67      29.819   1.385  -3.697  1.00  0.00           H  
ATOM   1043  HE2 HIS A  67      31.405  -0.077  -2.386  1.00  0.00           H  
ATOM   1044  N   HIS A  68      25.173   2.082   0.373  1.00  0.00           N  
ATOM   1045  CA  HIS A  68      24.396   3.170  -0.225  1.00  0.00           C  
ATOM   1046  C   HIS A  68      24.522   4.435   0.624  1.00  0.00           C  
ATOM   1047  O   HIS A  68      23.564   4.885   1.257  1.00  0.00           O  
ATOM   1048  CB  HIS A  68      22.923   2.774  -0.386  1.00  0.00           C  
ATOM   1049  CG  HIS A  68      22.158   3.670  -1.314  1.00  0.00           C  
ATOM   1050  ND1 HIS A  68      21.232   4.594  -0.885  1.00  0.00           N  
ATOM   1051  CD2 HIS A  68      22.186   3.770  -2.662  1.00  0.00           C  
ATOM   1052  CE1 HIS A  68      20.722   5.219  -1.928  1.00  0.00           C  
ATOM   1053  NE2 HIS A  68      21.285   4.741  -3.023  1.00  0.00           N  
ATOM   1054  H   HIS A  68      24.704   1.368   0.846  1.00  0.00           H  
ATOM   1055  HA  HIS A  68      24.814   3.371  -1.202  1.00  0.00           H  
ATOM   1056  HB2 HIS A  68      22.868   1.770  -0.776  1.00  0.00           H  
ATOM   1057  HB3 HIS A  68      22.439   2.807   0.579  1.00  0.00           H  
ATOM   1058  HD1 HIS A  68      20.996   4.783   0.058  1.00  0.00           H  
ATOM   1059  HD2 HIS A  68      22.804   3.190  -3.333  1.00  0.00           H  
ATOM   1060  HE1 HIS A  68      19.972   5.996  -1.893  1.00  0.00           H  
ATOM   1061  HE2 HIS A  68      21.291   5.207  -3.890  1.00  0.00           H  
ATOM   1062  N   HIS A  69      25.729   4.972   0.624  1.00  0.00           N  
ATOM   1063  CA  HIS A  69      26.116   6.128   1.419  1.00  0.00           C  
ATOM   1064  C   HIS A  69      27.625   6.240   1.310  1.00  0.00           C  
ATOM   1065  O   HIS A  69      28.163   7.270   0.903  1.00  0.00           O  
ATOM   1066  CB  HIS A  69      25.701   5.960   2.889  1.00  0.00           C  
ATOM   1067  CG  HIS A  69      25.873   7.196   3.717  1.00  0.00           C  
ATOM   1068  ND1 HIS A  69      26.863   7.334   4.662  1.00  0.00           N  
ATOM   1069  CD2 HIS A  69      25.160   8.347   3.752  1.00  0.00           C  
ATOM   1070  CE1 HIS A  69      26.752   8.514   5.245  1.00  0.00           C  
ATOM   1071  NE2 HIS A  69      25.726   9.148   4.710  1.00  0.00           N  
ATOM   1072  H   HIS A  69      26.413   4.560   0.043  1.00  0.00           H  
ATOM   1073  HA  HIS A  69      25.655   7.009   0.997  1.00  0.00           H  
ATOM   1074  HB2 HIS A  69      24.660   5.679   2.930  1.00  0.00           H  
ATOM   1075  HB3 HIS A  69      26.296   5.174   3.334  1.00  0.00           H  
ATOM   1076  HD1 HIS A  69      27.553   6.658   4.876  1.00  0.00           H  
ATOM   1077  HD2 HIS A  69      24.299   8.587   3.142  1.00  0.00           H  
ATOM   1078  HE1 HIS A  69      27.391   8.895   6.028  1.00  0.00           H  
ATOM   1079  HE2 HIS A  69      25.517  10.107   4.847  1.00  0.00           H  
ATOM   1080  N   HIS A  70      28.276   5.140   1.691  1.00  0.00           N  
ATOM   1081  CA  HIS A  70      29.689   4.889   1.428  1.00  0.00           C  
ATOM   1082  C   HIS A  70      30.144   3.706   2.268  1.00  0.00           C  
ATOM   1083  O   HIS A  70      30.244   2.593   1.723  1.00  0.00           O  
ATOM   1084  CB  HIS A  70      30.589   6.091   1.720  1.00  0.00           C  
ATOM   1085  CG  HIS A  70      31.949   5.936   1.112  1.00  0.00           C  
ATOM   1086  ND1 HIS A  70      33.041   5.479   1.810  1.00  0.00           N  
ATOM   1087  CD2 HIS A  70      32.375   6.134  -0.158  1.00  0.00           C  
ATOM   1088  CE1 HIS A  70      34.077   5.400   0.997  1.00  0.00           C  
ATOM   1089  NE2 HIS A  70      33.702   5.790  -0.206  1.00  0.00           N  
ATOM   1090  OXT HIS A  70      30.379   3.898   3.480  1.00  0.00           O  
ATOM   1091  H   HIS A  70      27.777   4.456   2.181  1.00  0.00           H  
ATOM   1092  HA  HIS A  70      29.783   4.623   0.384  1.00  0.00           H  
ATOM   1093  HB2 HIS A  70      30.136   6.984   1.316  1.00  0.00           H  
ATOM   1094  HB3 HIS A  70      30.708   6.199   2.789  1.00  0.00           H  
ATOM   1095  HD1 HIS A  70      33.056   5.241   2.770  1.00  0.00           H  
ATOM   1096  HD2 HIS A  70      31.776   6.492  -0.984  1.00  0.00           H  
ATOM   1097  HE1 HIS A  70      35.068   5.067   1.270  1.00  0.00           H  
ATOM   1098  HE2 HIS A  70      34.189   5.565  -1.035  1.00  0.00           H  
TER    1099      HIS A  70                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1     -16.839  -8.840 -17.994  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.606  -8.894 -16.728  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.666  -8.948 -15.532  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.638  -9.628 -15.566  1.00  0.00           O  
ATOM      5  CB  MET A   1     -18.541 -10.113 -16.715  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.824 -11.456 -16.758  1.00  0.00           C  
ATOM      7  SD  MET A   1     -18.962 -12.849 -16.879  1.00  0.00           S  
ATOM      8  CE  MET A   1     -19.733 -12.524 -18.463  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.279  -7.962 -18.038  1.00  0.00           H  
ATOM     10  H2  MET A   1     -17.489  -8.864 -18.807  1.00  0.00           H  
ATOM     11  H3  MET A   1     -16.190  -9.652 -18.057  1.00  0.00           H  
ATOM     12  HA  MET A   1     -18.200  -7.994 -16.655  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -19.141 -10.081 -15.818  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -19.193 -10.054 -17.573  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -17.167 -11.475 -17.614  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -17.241 -11.567 -15.856  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -18.980 -12.540 -19.236  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -20.209 -11.556 -18.440  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -20.475 -13.283 -18.667  1.00  0.00           H  
ATOM     20  N   GLU A   2     -17.013  -8.219 -14.479  1.00  0.00           N  
ATOM     21  CA  GLU A   2     -16.249  -8.265 -13.245  1.00  0.00           C  
ATOM     22  C   GLU A   2     -16.987  -9.115 -12.222  1.00  0.00           C  
ATOM     23  O   GLU A   2     -17.691  -8.597 -11.358  1.00  0.00           O  
ATOM     24  CB  GLU A   2     -15.994  -6.863 -12.672  1.00  0.00           C  
ATOM     25  CG  GLU A   2     -15.240  -5.928 -13.607  1.00  0.00           C  
ATOM     26  CD  GLU A   2     -16.159  -5.061 -14.446  1.00  0.00           C  
ATOM     27  OE1 GLU A   2     -16.589  -5.507 -15.526  1.00  0.00           O  
ATOM     28  OE2 GLU A   2     -16.460  -3.923 -14.025  1.00  0.00           O  
ATOM     29  H   GLU A   2     -17.803  -7.633 -14.536  1.00  0.00           H  
ATOM     30  HA  GLU A   2     -15.303  -8.733 -13.466  1.00  0.00           H  
ATOM     31  HB2 GLU A   2     -16.944  -6.408 -12.435  1.00  0.00           H  
ATOM     32  HB3 GLU A   2     -15.421  -6.962 -11.761  1.00  0.00           H  
ATOM     33  HG2 GLU A   2     -14.604  -5.285 -13.018  1.00  0.00           H  
ATOM     34  HG3 GLU A   2     -14.630  -6.523 -14.270  1.00  0.00           H  
ATOM     35  N   SER A   3     -16.860 -10.425 -12.353  1.00  0.00           N  
ATOM     36  CA  SER A   3     -17.536 -11.347 -11.454  1.00  0.00           C  
ATOM     37  C   SER A   3     -16.700 -11.591 -10.202  1.00  0.00           C  
ATOM     38  O   SER A   3     -17.230 -11.917  -9.140  1.00  0.00           O  
ATOM     39  CB  SER A   3     -17.804 -12.663 -12.179  1.00  0.00           C  
ATOM     40  OG  SER A   3     -18.406 -12.422 -13.440  1.00  0.00           O  
ATOM     41  H   SER A   3     -16.314 -10.784 -13.082  1.00  0.00           H  
ATOM     42  HA  SER A   3     -18.478 -10.903 -11.168  1.00  0.00           H  
ATOM     43  HB2 SER A   3     -16.871 -13.184 -12.330  1.00  0.00           H  
ATOM     44  HB3 SER A   3     -18.468 -13.273 -11.584  1.00  0.00           H  
ATOM     45  HG  SER A   3     -19.340 -12.206 -13.317  1.00  0.00           H  
ATOM     46  N   ARG A   4     -15.392 -11.419 -10.336  1.00  0.00           N  
ATOM     47  CA  ARG A   4     -14.467 -11.627  -9.235  1.00  0.00           C  
ATOM     48  C   ARG A   4     -13.156 -10.920  -9.546  1.00  0.00           C  
ATOM     49  O   ARG A   4     -12.663 -11.016 -10.670  1.00  0.00           O  
ATOM     50  CB  ARG A   4     -14.230 -13.126  -9.014  1.00  0.00           C  
ATOM     51  CG  ARG A   4     -13.514 -13.454  -7.716  1.00  0.00           C  
ATOM     52  CD  ARG A   4     -13.395 -14.957  -7.523  1.00  0.00           C  
ATOM     53  NE  ARG A   4     -12.856 -15.304  -6.210  1.00  0.00           N  
ATOM     54  CZ  ARG A   4     -12.626 -16.555  -5.804  1.00  0.00           C  
ATOM     55  NH1 ARG A   4     -12.858 -17.579  -6.622  1.00  0.00           N  
ATOM     56  NH2 ARG A   4     -12.158 -16.783  -4.583  1.00  0.00           N  
ATOM     57  H   ARG A   4     -15.037 -11.135 -11.202  1.00  0.00           H  
ATOM     58  HA  ARG A   4     -14.899 -11.197  -8.343  1.00  0.00           H  
ATOM     59  HB2 ARG A   4     -15.185 -13.630  -9.005  1.00  0.00           H  
ATOM     60  HB3 ARG A   4     -13.639 -13.510  -9.835  1.00  0.00           H  
ATOM     61  HG2 ARG A   4     -12.525 -13.021  -7.740  1.00  0.00           H  
ATOM     62  HG3 ARG A   4     -14.074 -13.037  -6.892  1.00  0.00           H  
ATOM     63  HD2 ARG A   4     -14.375 -15.398  -7.626  1.00  0.00           H  
ATOM     64  HD3 ARG A   4     -12.740 -15.355  -8.285  1.00  0.00           H  
ATOM     65  HE  ARG A   4     -12.661 -14.556  -5.587  1.00  0.00           H  
ATOM     66 HH11 ARG A   4     -13.212 -17.416  -7.546  1.00  0.00           H  
ATOM     67 HH12 ARG A   4     -12.690 -18.518  -6.313  1.00  0.00           H  
ATOM     68 HH21 ARG A   4     -11.984 -16.016  -3.954  1.00  0.00           H  
ATOM     69 HH22 ARG A   4     -11.969 -17.725  -4.283  1.00  0.00           H  
ATOM     70  N   LEU A   5     -12.614 -10.214  -8.551  1.00  0.00           N  
ATOM     71  CA  LEU A   5     -11.409  -9.392  -8.716  1.00  0.00           C  
ATOM     72  C   LEU A   5     -11.724  -8.163  -9.577  1.00  0.00           C  
ATOM     73  O   LEU A   5     -11.916  -8.264 -10.789  1.00  0.00           O  
ATOM     74  CB  LEU A   5     -10.251 -10.222  -9.311  1.00  0.00           C  
ATOM     75  CG  LEU A   5      -8.841  -9.636  -9.156  1.00  0.00           C  
ATOM     76  CD1 LEU A   5      -7.799 -10.717  -9.387  1.00  0.00           C  
ATOM     77  CD2 LEU A   5      -8.610  -8.489 -10.128  1.00  0.00           C  
ATOM     78  H   LEU A   5     -13.041 -10.249  -7.662  1.00  0.00           H  
ATOM     79  HA  LEU A   5     -11.119  -9.047  -7.732  1.00  0.00           H  
ATOM     80  HB2 LEU A   5     -10.261 -11.194  -8.842  1.00  0.00           H  
ATOM     81  HB3 LEU A   5     -10.442 -10.355 -10.365  1.00  0.00           H  
ATOM     82  HG  LEU A   5      -8.718  -9.259  -8.151  1.00  0.00           H  
ATOM     83 HD11 LEU A   5      -7.915 -11.122 -10.381  1.00  0.00           H  
ATOM     84 HD12 LEU A   5      -7.930 -11.505  -8.659  1.00  0.00           H  
ATOM     85 HD13 LEU A   5      -6.811 -10.293  -9.284  1.00  0.00           H  
ATOM     86 HD21 LEU A   5      -7.614  -8.096  -9.993  1.00  0.00           H  
ATOM     87 HD22 LEU A   5      -9.335  -7.709  -9.942  1.00  0.00           H  
ATOM     88 HD23 LEU A   5      -8.720  -8.850 -11.140  1.00  0.00           H  
ATOM     89  N   LEU A   6     -11.786  -7.002  -8.934  1.00  0.00           N  
ATOM     90  CA  LEU A   6     -12.104  -5.760  -9.628  1.00  0.00           C  
ATOM     91  C   LEU A   6     -10.871  -5.227 -10.353  1.00  0.00           C  
ATOM     92  O   LEU A   6      -9.758  -5.288  -9.828  1.00  0.00           O  
ATOM     93  CB  LEU A   6     -12.642  -4.720  -8.639  1.00  0.00           C  
ATOM     94  CG  LEU A   6     -13.134  -3.411  -9.264  1.00  0.00           C  
ATOM     95  CD1 LEU A   6     -14.280  -3.675 -10.231  1.00  0.00           C  
ATOM     96  CD2 LEU A   6     -13.563  -2.438  -8.176  1.00  0.00           C  
ATOM     97  H   LEU A   6     -11.601  -6.977  -7.975  1.00  0.00           H  
ATOM     98  HA  LEU A   6     -12.869  -5.979 -10.359  1.00  0.00           H  
ATOM     99  HB2 LEU A   6     -13.464  -5.165  -8.096  1.00  0.00           H  
ATOM    100  HB3 LEU A   6     -11.856  -4.486  -7.938  1.00  0.00           H  
ATOM    101  HG  LEU A   6     -12.327  -2.960  -9.818  1.00  0.00           H  
ATOM    102 HD11 LEU A   6     -15.100  -4.136  -9.701  1.00  0.00           H  
ATOM    103 HD12 LEU A   6     -13.942  -4.336 -11.016  1.00  0.00           H  
ATOM    104 HD13 LEU A   6     -14.608  -2.742 -10.663  1.00  0.00           H  
ATOM    105 HD21 LEU A   6     -14.352  -2.881  -7.586  1.00  0.00           H  
ATOM    106 HD22 LEU A   6     -13.920  -1.526  -8.630  1.00  0.00           H  
ATOM    107 HD23 LEU A   6     -12.719  -2.217  -7.540  1.00  0.00           H  
ATOM    108  N   ASP A   7     -11.077  -4.707 -11.555  1.00  0.00           N  
ATOM    109  CA  ASP A   7      -9.973  -4.261 -12.402  1.00  0.00           C  
ATOM    110  C   ASP A   7      -9.475  -2.871 -11.998  1.00  0.00           C  
ATOM    111  O   ASP A   7      -8.313  -2.699 -11.630  1.00  0.00           O  
ATOM    112  CB  ASP A   7     -10.411  -4.245 -13.870  1.00  0.00           C  
ATOM    113  CG  ASP A   7      -9.265  -3.946 -14.817  1.00  0.00           C  
ATOM    114  OD1 ASP A   7      -8.955  -2.762 -15.034  1.00  0.00           O  
ATOM    115  OD2 ASP A   7      -8.670  -4.906 -15.357  1.00  0.00           O  
ATOM    116  H   ASP A   7     -11.996  -4.628 -11.887  1.00  0.00           H  
ATOM    117  HA  ASP A   7      -9.165  -4.967 -12.287  1.00  0.00           H  
ATOM    118  HB2 ASP A   7     -10.819  -5.210 -14.127  1.00  0.00           H  
ATOM    119  HB3 ASP A   7     -11.171  -3.489 -14.006  1.00  0.00           H  
ATOM    120  N   ILE A   8     -10.362  -1.888 -12.059  1.00  0.00           N  
ATOM    121  CA  ILE A   8      -9.979  -0.502 -11.826  1.00  0.00           C  
ATOM    122  C   ILE A   8     -10.209  -0.089 -10.375  1.00  0.00           C  
ATOM    123  O   ILE A   8     -11.301  -0.263  -9.831  1.00  0.00           O  
ATOM    124  CB  ILE A   8     -10.756   0.458 -12.758  1.00  0.00           C  
ATOM    125  CG1 ILE A   8     -10.509   0.087 -14.224  1.00  0.00           C  
ATOM    126  CG2 ILE A   8     -10.351   1.907 -12.498  1.00  0.00           C  
ATOM    127  CD1 ILE A   8     -11.279   0.945 -15.209  1.00  0.00           C  
ATOM    128  H   ILE A   8     -11.296  -2.099 -12.260  1.00  0.00           H  
ATOM    129  HA  ILE A   8      -8.928  -0.408 -12.052  1.00  0.00           H  
ATOM    130  HB  ILE A   8     -11.808   0.360 -12.542  1.00  0.00           H  
ATOM    131 HG12 ILE A   8      -9.459   0.200 -14.444  1.00  0.00           H  
ATOM    132 HG13 ILE A   8     -10.798  -0.941 -14.382  1.00  0.00           H  
ATOM    133 HG21 ILE A   8     -10.916   2.560 -13.147  1.00  0.00           H  
ATOM    134 HG22 ILE A   8      -9.297   2.025 -12.698  1.00  0.00           H  
ATOM    135 HG23 ILE A   8     -10.553   2.159 -11.468  1.00  0.00           H  
ATOM    136 HD11 ILE A   8     -11.075   0.610 -16.215  1.00  0.00           H  
ATOM    137 HD12 ILE A   8     -10.973   1.975 -15.104  1.00  0.00           H  
ATOM    138 HD13 ILE A   8     -12.337   0.862 -15.009  1.00  0.00           H  
ATOM    139  N   LEU A   9      -9.170   0.452  -9.755  1.00  0.00           N  
ATOM    140  CA  LEU A   9      -9.267   0.990  -8.405  1.00  0.00           C  
ATOM    141  C   LEU A   9      -8.726   2.417  -8.373  1.00  0.00           C  
ATOM    142  O   LEU A   9      -7.716   2.718  -9.013  1.00  0.00           O  
ATOM    143  CB  LEU A   9      -8.494   0.111  -7.418  1.00  0.00           C  
ATOM    144  CG  LEU A   9      -9.072  -1.289  -7.196  1.00  0.00           C  
ATOM    145  CD1 LEU A   9      -8.147  -2.113  -6.314  1.00  0.00           C  
ATOM    146  CD2 LEU A   9     -10.460  -1.203  -6.577  1.00  0.00           C  
ATOM    147  H   LEU A   9      -8.308   0.492 -10.220  1.00  0.00           H  
ATOM    148  HA  LEU A   9     -10.311   1.003  -8.127  1.00  0.00           H  
ATOM    149  HB2 LEU A   9      -7.483   0.006  -7.784  1.00  0.00           H  
ATOM    150  HB3 LEU A   9      -8.462   0.619  -6.466  1.00  0.00           H  
ATOM    151  HG  LEU A   9      -9.161  -1.792  -8.148  1.00  0.00           H  
ATOM    152 HD11 LEU A   9      -8.046  -1.636  -5.351  1.00  0.00           H  
ATOM    153 HD12 LEU A   9      -7.177  -2.187  -6.783  1.00  0.00           H  
ATOM    154 HD13 LEU A   9      -8.560  -3.102  -6.184  1.00  0.00           H  
ATOM    155 HD21 LEU A   9     -11.114  -0.653  -7.238  1.00  0.00           H  
ATOM    156 HD22 LEU A   9     -10.402  -0.698  -5.625  1.00  0.00           H  
ATOM    157 HD23 LEU A   9     -10.851  -2.200  -6.432  1.00  0.00           H  
ATOM    158  N   VAL A  10      -9.405   3.292  -7.644  1.00  0.00           N  
ATOM    159  CA  VAL A  10      -9.007   4.691  -7.565  1.00  0.00           C  
ATOM    160  C   VAL A  10      -8.910   5.154  -6.116  1.00  0.00           C  
ATOM    161  O   VAL A  10      -9.396   4.483  -5.204  1.00  0.00           O  
ATOM    162  CB  VAL A  10      -9.991   5.614  -8.318  1.00  0.00           C  
ATOM    163  CG1 VAL A  10      -9.965   5.347  -9.814  1.00  0.00           C  
ATOM    164  CG2 VAL A  10     -11.402   5.450  -7.782  1.00  0.00           C  
ATOM    165  H   VAL A  10     -10.187   2.990  -7.136  1.00  0.00           H  
ATOM    166  HA  VAL A  10      -8.034   4.787  -8.024  1.00  0.00           H  
ATOM    167  HB  VAL A  10      -9.687   6.636  -8.155  1.00  0.00           H  
ATOM    168 HG11 VAL A  10      -8.961   5.482 -10.184  1.00  0.00           H  
ATOM    169 HG12 VAL A  10     -10.630   6.039 -10.311  1.00  0.00           H  
ATOM    170 HG13 VAL A  10     -10.287   4.334 -10.007  1.00  0.00           H  
ATOM    171 HG21 VAL A  10     -11.413   5.678  -6.728  1.00  0.00           H  
ATOM    172 HG22 VAL A  10     -11.728   4.431  -7.937  1.00  0.00           H  
ATOM    173 HG23 VAL A  10     -12.063   6.124  -8.305  1.00  0.00           H  
ATOM    174  N   CYS A  11      -8.259   6.290  -5.918  1.00  0.00           N  
ATOM    175  CA  CYS A  11      -8.166   6.911  -4.607  1.00  0.00           C  
ATOM    176  C   CYS A  11      -9.564   7.304  -4.131  1.00  0.00           C  
ATOM    177  O   CYS A  11     -10.245   8.088  -4.789  1.00  0.00           O  
ATOM    178  CB  CYS A  11      -7.251   8.142  -4.680  1.00  0.00           C  
ATOM    179  SG  CYS A  11      -7.060   9.045  -3.123  1.00  0.00           S  
ATOM    180  H   CYS A  11      -7.823   6.727  -6.685  1.00  0.00           H  
ATOM    181  HA  CYS A  11      -7.743   6.192  -3.922  1.00  0.00           H  
ATOM    182  HB2 CYS A  11      -6.266   7.828  -4.995  1.00  0.00           H  
ATOM    183  HB3 CYS A  11      -7.650   8.829  -5.410  1.00  0.00           H  
ATOM    184  HG  CYS A  11      -5.943   9.769  -3.208  1.00  0.00           H  
ATOM    185  N   PRO A  12     -10.006   6.771  -2.980  1.00  0.00           N  
ATOM    186  CA  PRO A  12     -11.368   6.984  -2.475  1.00  0.00           C  
ATOM    187  C   PRO A  12     -11.684   8.456  -2.215  1.00  0.00           C  
ATOM    188  O   PRO A  12     -12.848   8.851  -2.201  1.00  0.00           O  
ATOM    189  CB  PRO A  12     -11.400   6.190  -1.161  1.00  0.00           C  
ATOM    190  CG  PRO A  12      -9.970   5.992  -0.791  1.00  0.00           C  
ATOM    191  CD  PRO A  12      -9.219   5.910  -2.087  1.00  0.00           C  
ATOM    192  HA  PRO A  12     -12.103   6.582  -3.156  1.00  0.00           H  
ATOM    193  HB2 PRO A  12     -11.927   6.758  -0.409  1.00  0.00           H  
ATOM    194  HB3 PRO A  12     -11.899   5.246  -1.319  1.00  0.00           H  
ATOM    195  HG2 PRO A  12      -9.622   6.831  -0.208  1.00  0.00           H  
ATOM    196  HG3 PRO A  12      -9.860   5.073  -0.233  1.00  0.00           H  
ATOM    197  HD2 PRO A  12      -8.215   6.291  -1.970  1.00  0.00           H  
ATOM    198  HD3 PRO A  12      -9.200   4.894  -2.453  1.00  0.00           H  
ATOM    199  N   VAL A  13     -10.650   9.266  -2.019  1.00  0.00           N  
ATOM    200  CA  VAL A  13     -10.843  10.675  -1.711  1.00  0.00           C  
ATOM    201  C   VAL A  13     -10.582  11.561  -2.929  1.00  0.00           C  
ATOM    202  O   VAL A  13     -11.473  12.272  -3.387  1.00  0.00           O  
ATOM    203  CB  VAL A  13      -9.935  11.124  -0.546  1.00  0.00           C  
ATOM    204  CG1 VAL A  13     -10.219  12.571  -0.168  1.00  0.00           C  
ATOM    205  CG2 VAL A  13     -10.115  10.203   0.657  1.00  0.00           C  
ATOM    206  H   VAL A  13      -9.739   8.907  -2.082  1.00  0.00           H  
ATOM    207  HA  VAL A  13     -11.870  10.805  -1.403  1.00  0.00           H  
ATOM    208  HB  VAL A  13      -8.908  11.058  -0.874  1.00  0.00           H  
ATOM    209 HG11 VAL A  13     -11.252  12.669   0.134  1.00  0.00           H  
ATOM    210 HG12 VAL A  13     -10.033  13.208  -1.020  1.00  0.00           H  
ATOM    211 HG13 VAL A  13      -9.575  12.864   0.648  1.00  0.00           H  
ATOM    212 HG21 VAL A  13     -11.144  10.231   0.984  1.00  0.00           H  
ATOM    213 HG22 VAL A  13      -9.472  10.526   1.464  1.00  0.00           H  
ATOM    214 HG23 VAL A  13      -9.857   9.192   0.377  1.00  0.00           H  
ATOM    215  N   CYS A  14      -9.366  11.506  -3.458  1.00  0.00           N  
ATOM    216  CA  CYS A  14      -8.964  12.405  -4.537  1.00  0.00           C  
ATOM    217  C   CYS A  14      -9.332  11.848  -5.913  1.00  0.00           C  
ATOM    218  O   CYS A  14      -9.155  12.526  -6.926  1.00  0.00           O  
ATOM    219  CB  CYS A  14      -7.460  12.675  -4.461  1.00  0.00           C  
ATOM    220  SG  CYS A  14      -6.922  13.391  -2.891  1.00  0.00           S  
ATOM    221  H   CYS A  14      -8.719  10.857  -3.111  1.00  0.00           H  
ATOM    222  HA  CYS A  14      -9.491  13.336  -4.393  1.00  0.00           H  
ATOM    223  HB2 CYS A  14      -6.927  11.748  -4.595  1.00  0.00           H  
ATOM    224  HB3 CYS A  14      -7.182  13.362  -5.248  1.00  0.00           H  
ATOM    225  HG  CYS A  14      -5.670  12.990  -2.668  1.00  0.00           H  
ATOM    226  N   LYS A  15      -9.847  10.615  -5.939  1.00  0.00           N  
ATOM    227  CA  LYS A  15     -10.288   9.963  -7.179  1.00  0.00           C  
ATOM    228  C   LYS A  15      -9.146   9.816  -8.189  1.00  0.00           C  
ATOM    229  O   LYS A  15      -9.379   9.670  -9.389  1.00  0.00           O  
ATOM    230  CB  LYS A  15     -11.460  10.738  -7.787  1.00  0.00           C  
ATOM    231  CG  LYS A  15     -12.662  10.826  -6.858  1.00  0.00           C  
ATOM    232  CD  LYS A  15     -13.372   9.489  -6.718  1.00  0.00           C  
ATOM    233  CE  LYS A  15     -14.384   9.524  -5.584  1.00  0.00           C  
ATOM    234  NZ  LYS A  15     -15.217   8.297  -5.539  1.00  0.00           N  
ATOM    235  H   LYS A  15      -9.957  10.134  -5.095  1.00  0.00           H  
ATOM    236  HA  LYS A  15     -10.633   8.974  -6.917  1.00  0.00           H  
ATOM    237  HB2 LYS A  15     -11.133  11.741  -8.016  1.00  0.00           H  
ATOM    238  HB3 LYS A  15     -11.768  10.249  -8.699  1.00  0.00           H  
ATOM    239  HG2 LYS A  15     -12.324  11.138  -5.881  1.00  0.00           H  
ATOM    240  HG3 LYS A  15     -13.355  11.555  -7.247  1.00  0.00           H  
ATOM    241  HD2 LYS A  15     -13.884   9.262  -7.642  1.00  0.00           H  
ATOM    242  HD3 LYS A  15     -12.639   8.723  -6.512  1.00  0.00           H  
ATOM    243  HE2 LYS A  15     -13.851   9.617  -4.649  1.00  0.00           H  
ATOM    244  HE3 LYS A  15     -15.027  10.382  -5.715  1.00  0.00           H  
ATOM    245  HZ1 LYS A  15     -15.686   8.220  -4.611  1.00  0.00           H  
ATOM    246  HZ2 LYS A  15     -14.628   7.451  -5.687  1.00  0.00           H  
ATOM    247  HZ3 LYS A  15     -15.952   8.332  -6.281  1.00  0.00           H  
ATOM    248  N   GLY A  16      -7.918   9.837  -7.690  1.00  0.00           N  
ATOM    249  CA  GLY A  16      -6.766   9.631  -8.542  1.00  0.00           C  
ATOM    250  C   GLY A  16      -6.584   8.168  -8.882  1.00  0.00           C  
ATOM    251  O   GLY A  16      -7.168   7.302  -8.227  1.00  0.00           O  
ATOM    252  H   GLY A  16      -7.795   9.996  -6.736  1.00  0.00           H  
ATOM    253  HA2 GLY A  16      -6.898  10.192  -9.456  1.00  0.00           H  
ATOM    254  HA3 GLY A  16      -5.882   9.986  -8.033  1.00  0.00           H  
ATOM    255  N   ARG A  17      -5.775   7.885  -9.889  1.00  0.00           N  
ATOM    256  CA  ARG A  17      -5.583   6.516 -10.349  1.00  0.00           C  
ATOM    257  C   ARG A  17      -4.603   5.774  -9.446  1.00  0.00           C  
ATOM    258  O   ARG A  17      -3.510   6.270  -9.163  1.00  0.00           O  
ATOM    259  CB  ARG A  17      -5.063   6.509 -11.789  1.00  0.00           C  
ATOM    260  CG  ARG A  17      -4.906   5.115 -12.387  1.00  0.00           C  
ATOM    261  CD  ARG A  17      -4.210   5.167 -13.738  1.00  0.00           C  
ATOM    262  NE  ARG A  17      -2.856   5.709 -13.631  1.00  0.00           N  
ATOM    263  CZ  ARG A  17      -2.364   6.655 -14.426  1.00  0.00           C  
ATOM    264  NH1 ARG A  17      -3.079   7.121 -15.443  1.00  0.00           N  
ATOM    265  NH2 ARG A  17      -1.137   7.112 -14.220  1.00  0.00           N  
ATOM    266  H   ARG A  17      -5.280   8.614 -10.330  1.00  0.00           H  
ATOM    267  HA  ARG A  17      -6.539   6.016 -10.316  1.00  0.00           H  
ATOM    268  HB2 ARG A  17      -5.747   7.070 -12.410  1.00  0.00           H  
ATOM    269  HB3 ARG A  17      -4.097   6.994 -11.808  1.00  0.00           H  
ATOM    270  HG2 ARG A  17      -4.319   4.507 -11.716  1.00  0.00           H  
ATOM    271  HG3 ARG A  17      -5.885   4.674 -12.514  1.00  0.00           H  
ATOM    272  HD2 ARG A  17      -4.156   4.167 -14.143  1.00  0.00           H  
ATOM    273  HD3 ARG A  17      -4.787   5.793 -14.403  1.00  0.00           H  
ATOM    274  HE  ARG A  17      -2.284   5.357 -12.910  1.00  0.00           H  
ATOM    275 HH11 ARG A  17      -3.994   6.757 -15.625  1.00  0.00           H  
ATOM    276 HH12 ARG A  17      -2.709   7.855 -16.025  1.00  0.00           H  
ATOM    277 HH21 ARG A  17      -0.578   6.738 -13.465  1.00  0.00           H  
ATOM    278 HH22 ARG A  17      -0.760   7.836 -14.806  1.00  0.00           H  
ATOM    279  N   LEU A  18      -5.003   4.594  -8.992  1.00  0.00           N  
ATOM    280  CA  LEU A  18      -4.126   3.747  -8.198  1.00  0.00           C  
ATOM    281  C   LEU A  18      -3.323   2.836  -9.113  1.00  0.00           C  
ATOM    282  O   LEU A  18      -3.868   2.256 -10.058  1.00  0.00           O  
ATOM    283  CB  LEU A  18      -4.934   2.900  -7.211  1.00  0.00           C  
ATOM    284  CG  LEU A  18      -5.738   3.682  -6.171  1.00  0.00           C  
ATOM    285  CD1 LEU A  18      -6.454   2.732  -5.220  1.00  0.00           C  
ATOM    286  CD2 LEU A  18      -4.833   4.626  -5.403  1.00  0.00           C  
ATOM    287  H   LEU A  18      -5.906   4.278  -9.202  1.00  0.00           H  
ATOM    288  HA  LEU A  18      -3.446   4.385  -7.650  1.00  0.00           H  
ATOM    289  HB2 LEU A  18      -5.622   2.290  -7.778  1.00  0.00           H  
ATOM    290  HB3 LEU A  18      -4.251   2.248  -6.689  1.00  0.00           H  
ATOM    291  HG  LEU A  18      -6.487   4.274  -6.677  1.00  0.00           H  
ATOM    292 HD11 LEU A  18      -5.731   2.105  -4.721  1.00  0.00           H  
ATOM    293 HD12 LEU A  18      -7.143   2.115  -5.778  1.00  0.00           H  
ATOM    294 HD13 LEU A  18      -7.001   3.305  -4.486  1.00  0.00           H  
ATOM    295 HD21 LEU A  18      -4.385   5.330  -6.089  1.00  0.00           H  
ATOM    296 HD22 LEU A  18      -4.055   4.060  -4.910  1.00  0.00           H  
ATOM    297 HD23 LEU A  18      -5.412   5.160  -4.665  1.00  0.00           H  
ATOM    298  N   GLU A  19      -2.036   2.715  -8.842  1.00  0.00           N  
ATOM    299  CA  GLU A  19      -1.166   1.896  -9.659  1.00  0.00           C  
ATOM    300  C   GLU A  19      -0.403   0.898  -8.797  1.00  0.00           C  
ATOM    301  O   GLU A  19       0.234   1.265  -7.809  1.00  0.00           O  
ATOM    302  CB  GLU A  19      -0.219   2.785 -10.457  1.00  0.00           C  
ATOM    303  CG  GLU A  19      -0.936   3.602 -11.524  1.00  0.00           C  
ATOM    304  CD  GLU A  19       0.005   4.399 -12.399  1.00  0.00           C  
ATOM    305  OE1 GLU A  19       0.687   3.792 -13.246  1.00  0.00           O  
ATOM    306  OE2 GLU A  19       0.050   5.641 -12.256  1.00  0.00           O  
ATOM    307  H   GLU A  19      -1.656   3.187  -8.070  1.00  0.00           H  
ATOM    308  HA  GLU A  19      -1.788   1.345 -10.349  1.00  0.00           H  
ATOM    309  HB2 GLU A  19       0.274   3.466  -9.780  1.00  0.00           H  
ATOM    310  HB3 GLU A  19       0.519   2.167 -10.936  1.00  0.00           H  
ATOM    311  HG2 GLU A  19      -1.499   2.930 -12.154  1.00  0.00           H  
ATOM    312  HG3 GLU A  19      -1.617   4.287 -11.037  1.00  0.00           H  
ATOM    313  N   PHE A  20      -0.481  -0.366  -9.180  1.00  0.00           N  
ATOM    314  CA  PHE A  20       0.069  -1.452  -8.380  1.00  0.00           C  
ATOM    315  C   PHE A  20       1.586  -1.539  -8.538  1.00  0.00           C  
ATOM    316  O   PHE A  20       2.110  -1.476  -9.654  1.00  0.00           O  
ATOM    317  CB  PHE A  20      -0.589  -2.774  -8.789  1.00  0.00           C  
ATOM    318  CG  PHE A  20      -0.243  -3.932  -7.894  1.00  0.00           C  
ATOM    319  CD1 PHE A  20      -0.835  -4.059  -6.647  1.00  0.00           C  
ATOM    320  CD2 PHE A  20       0.662  -4.897  -8.304  1.00  0.00           C  
ATOM    321  CE1 PHE A  20      -0.525  -5.123  -5.824  1.00  0.00           C  
ATOM    322  CE2 PHE A  20       0.976  -5.963  -7.484  1.00  0.00           C  
ATOM    323  CZ  PHE A  20       0.380  -6.078  -6.245  1.00  0.00           C  
ATOM    324  H   PHE A  20      -0.914  -0.576 -10.037  1.00  0.00           H  
ATOM    325  HA  PHE A  20      -0.163  -1.252  -7.344  1.00  0.00           H  
ATOM    326  HB2 PHE A  20      -1.661  -2.653  -8.771  1.00  0.00           H  
ATOM    327  HB3 PHE A  20      -0.278  -3.026  -9.793  1.00  0.00           H  
ATOM    328  HD1 PHE A  20      -1.543  -3.312  -6.318  1.00  0.00           H  
ATOM    329  HD2 PHE A  20       1.130  -4.808  -9.273  1.00  0.00           H  
ATOM    330  HE1 PHE A  20      -0.990  -5.211  -4.852  1.00  0.00           H  
ATOM    331  HE2 PHE A  20       1.685  -6.708  -7.816  1.00  0.00           H  
ATOM    332  HZ  PHE A  20       0.623  -6.912  -5.604  1.00  0.00           H  
ATOM    333  N   GLN A  21       2.286  -1.663  -7.418  1.00  0.00           N  
ATOM    334  CA  GLN A  21       3.727  -1.827  -7.428  1.00  0.00           C  
ATOM    335  C   GLN A  21       4.107  -3.238  -7.008  1.00  0.00           C  
ATOM    336  O   GLN A  21       3.296  -3.970  -6.437  1.00  0.00           O  
ATOM    337  CB  GLN A  21       4.392  -0.803  -6.512  1.00  0.00           C  
ATOM    338  CG  GLN A  21       4.411   0.606  -7.084  1.00  0.00           C  
ATOM    339  CD  GLN A  21       5.286   0.740  -8.320  1.00  0.00           C  
ATOM    340  OE1 GLN A  21       5.462  -0.207  -9.088  1.00  0.00           O  
ATOM    341  NE2 GLN A  21       5.852   1.920  -8.518  1.00  0.00           N  
ATOM    342  H   GLN A  21       1.817  -1.646  -6.552  1.00  0.00           H  
ATOM    343  HA  GLN A  21       4.068  -1.663  -8.441  1.00  0.00           H  
ATOM    344  HB2 GLN A  21       3.859  -0.779  -5.571  1.00  0.00           H  
ATOM    345  HB3 GLN A  21       5.409  -1.109  -6.328  1.00  0.00           H  
ATOM    346  HG2 GLN A  21       3.402   0.887  -7.346  1.00  0.00           H  
ATOM    347  HG3 GLN A  21       4.783   1.279  -6.326  1.00  0.00           H  
ATOM    348 HE21 GLN A  21       5.681   2.630  -7.866  1.00  0.00           H  
ATOM    349 HE22 GLN A  21       6.417   2.035  -9.314  1.00  0.00           H  
ATOM    350  N   ARG A  22       5.347  -3.611  -7.286  1.00  0.00           N  
ATOM    351  CA  ARG A  22       5.813  -4.971  -7.053  1.00  0.00           C  
ATOM    352  C   ARG A  22       6.749  -5.030  -5.850  1.00  0.00           C  
ATOM    353  O   ARG A  22       7.581  -5.933  -5.745  1.00  0.00           O  
ATOM    354  CB  ARG A  22       6.536  -5.491  -8.299  1.00  0.00           C  
ATOM    355  CG  ARG A  22       5.708  -5.370  -9.565  1.00  0.00           C  
ATOM    356  CD  ARG A  22       4.431  -6.186  -9.472  1.00  0.00           C  
ATOM    357  NE  ARG A  22       3.543  -5.949 -10.608  1.00  0.00           N  
ATOM    358  CZ  ARG A  22       2.450  -6.665 -10.865  1.00  0.00           C  
ATOM    359  NH1 ARG A  22       2.113  -7.688 -10.086  1.00  0.00           N  
ATOM    360  NH2 ARG A  22       1.685  -6.345 -11.898  1.00  0.00           N  
ATOM    361  H   ARG A  22       5.972  -2.948  -7.658  1.00  0.00           H  
ATOM    362  HA  ARG A  22       4.951  -5.593  -6.860  1.00  0.00           H  
ATOM    363  HB2 ARG A  22       7.449  -4.930  -8.433  1.00  0.00           H  
ATOM    364  HB3 ARG A  22       6.779  -6.532  -8.152  1.00  0.00           H  
ATOM    365  HG2 ARG A  22       5.450  -4.332  -9.717  1.00  0.00           H  
ATOM    366  HG3 ARG A  22       6.293  -5.724 -10.401  1.00  0.00           H  
ATOM    367  HD2 ARG A  22       4.690  -7.233  -9.442  1.00  0.00           H  
ATOM    368  HD3 ARG A  22       3.913  -5.918  -8.562  1.00  0.00           H  
ATOM    369  HE  ARG A  22       3.768  -5.197 -11.209  1.00  0.00           H  
ATOM    370 HH11 ARG A  22       2.689  -7.941  -9.294  1.00  0.00           H  
ATOM    371 HH12 ARG A  22       1.273  -8.213 -10.275  1.00  0.00           H  
ATOM    372 HH21 ARG A  22       1.931  -5.567 -12.483  1.00  0.00           H  
ATOM    373 HH22 ARG A  22       0.861  -6.888 -12.110  1.00  0.00           H  
ATOM    374  N   ALA A  23       6.607  -4.073  -4.941  1.00  0.00           N  
ATOM    375  CA  ALA A  23       7.455  -4.022  -3.759  1.00  0.00           C  
ATOM    376  C   ALA A  23       6.857  -4.863  -2.641  1.00  0.00           C  
ATOM    377  O   ALA A  23       7.366  -5.936  -2.316  1.00  0.00           O  
ATOM    378  CB  ALA A  23       7.655  -2.582  -3.308  1.00  0.00           C  
ATOM    379  H   ALA A  23       5.904  -3.397  -5.057  1.00  0.00           H  
ATOM    380  HA  ALA A  23       8.421  -4.430  -4.025  1.00  0.00           H  
ATOM    381  HB1 ALA A  23       6.701  -2.152  -3.036  1.00  0.00           H  
ATOM    382  HB2 ALA A  23       8.089  -2.010  -4.114  1.00  0.00           H  
ATOM    383  HB3 ALA A  23       8.316  -2.557  -2.454  1.00  0.00           H  
ATOM    384  N   GLN A  24       5.758  -4.393  -2.073  1.00  0.00           N  
ATOM    385  CA  GLN A  24       5.092  -5.116  -1.002  1.00  0.00           C  
ATOM    386  C   GLN A  24       3.613  -5.275  -1.337  1.00  0.00           C  
ATOM    387  O   GLN A  24       2.775  -5.443  -0.446  1.00  0.00           O  
ATOM    388  CB  GLN A  24       5.254  -4.373   0.327  1.00  0.00           C  
ATOM    389  CG  GLN A  24       4.957  -5.236   1.543  1.00  0.00           C  
ATOM    390  CD  GLN A  24       4.443  -4.430   2.713  1.00  0.00           C  
ATOM    391  OE1 GLN A  24       5.216  -3.951   3.544  1.00  0.00           O  
ATOM    392  NE2 GLN A  24       3.129  -4.276   2.782  1.00  0.00           N  
ATOM    393  H   GLN A  24       5.380  -3.533  -2.384  1.00  0.00           H  
ATOM    394  HA  GLN A  24       5.546  -6.093  -0.924  1.00  0.00           H  
ATOM    395  HB2 GLN A  24       6.268  -4.013   0.403  1.00  0.00           H  
ATOM    396  HB3 GLN A  24       4.579  -3.528   0.339  1.00  0.00           H  
ATOM    397  HG2 GLN A  24       4.209  -5.969   1.277  1.00  0.00           H  
ATOM    398  HG3 GLN A  24       5.864  -5.743   1.843  1.00  0.00           H  
ATOM    399 HE21 GLN A  24       2.578  -4.687   2.079  1.00  0.00           H  
ATOM    400 HE22 GLN A  24       2.756  -3.770   3.540  1.00  0.00           H  
ATOM    401  N   ALA A  25       3.313  -5.230  -2.631  1.00  0.00           N  
ATOM    402  CA  ALA A  25       1.942  -5.299  -3.126  1.00  0.00           C  
ATOM    403  C   ALA A  25       1.135  -4.106  -2.631  1.00  0.00           C  
ATOM    404  O   ALA A  25       0.332  -4.212  -1.703  1.00  0.00           O  
ATOM    405  CB  ALA A  25       1.268  -6.613  -2.740  1.00  0.00           C  
ATOM    406  H   ALA A  25       4.044  -5.136  -3.278  1.00  0.00           H  
ATOM    407  HA  ALA A  25       1.985  -5.254  -4.205  1.00  0.00           H  
ATOM    408  HB1 ALA A  25       1.215  -6.687  -1.664  1.00  0.00           H  
ATOM    409  HB2 ALA A  25       1.841  -7.441  -3.131  1.00  0.00           H  
ATOM    410  HB3 ALA A  25       0.270  -6.638  -3.152  1.00  0.00           H  
ATOM    411  N   GLU A  26       1.386  -2.961  -3.233  1.00  0.00           N  
ATOM    412  CA  GLU A  26       0.720  -1.734  -2.841  1.00  0.00           C  
ATOM    413  C   GLU A  26       0.148  -1.008  -4.049  1.00  0.00           C  
ATOM    414  O   GLU A  26       0.682  -1.100  -5.158  1.00  0.00           O  
ATOM    415  CB  GLU A  26       1.683  -0.806  -2.090  1.00  0.00           C  
ATOM    416  CG  GLU A  26       2.978  -0.492  -2.837  1.00  0.00           C  
ATOM    417  CD  GLU A  26       4.032  -1.576  -2.682  1.00  0.00           C  
ATOM    418  OE1 GLU A  26       4.732  -1.577  -1.648  1.00  0.00           O  
ATOM    419  OE2 GLU A  26       4.169  -2.424  -3.589  1.00  0.00           O  
ATOM    420  H   GLU A  26       2.048  -2.936  -3.958  1.00  0.00           H  
ATOM    421  HA  GLU A  26      -0.091  -1.999  -2.180  1.00  0.00           H  
ATOM    422  HB2 GLU A  26       1.176   0.127  -1.890  1.00  0.00           H  
ATOM    423  HB3 GLU A  26       1.942  -1.269  -1.148  1.00  0.00           H  
ATOM    424  HG2 GLU A  26       2.755  -0.382  -3.888  1.00  0.00           H  
ATOM    425  HG3 GLU A  26       3.379   0.437  -2.457  1.00  0.00           H  
ATOM    426  N   LEU A  27      -0.950  -0.303  -3.826  1.00  0.00           N  
ATOM    427  CA  LEU A  27      -1.536   0.560  -4.841  1.00  0.00           C  
ATOM    428  C   LEU A  27      -1.075   1.985  -4.594  1.00  0.00           C  
ATOM    429  O   LEU A  27      -1.505   2.627  -3.635  1.00  0.00           O  
ATOM    430  CB  LEU A  27      -3.065   0.504  -4.800  1.00  0.00           C  
ATOM    431  CG  LEU A  27      -3.669  -0.898  -4.855  1.00  0.00           C  
ATOM    432  CD1 LEU A  27      -5.162  -0.845  -4.584  1.00  0.00           C  
ATOM    433  CD2 LEU A  27      -3.399  -1.550  -6.203  1.00  0.00           C  
ATOM    434  H   LEU A  27      -1.379  -0.359  -2.942  1.00  0.00           H  
ATOM    435  HA  LEU A  27      -1.187   0.234  -5.809  1.00  0.00           H  
ATOM    436  HB2 LEU A  27      -3.397   0.986  -3.896  1.00  0.00           H  
ATOM    437  HB3 LEU A  27      -3.444   1.065  -5.642  1.00  0.00           H  
ATOM    438  HG  LEU A  27      -3.212  -1.508  -4.089  1.00  0.00           H  
ATOM    439 HD11 LEU A  27      -5.571  -1.842  -4.632  1.00  0.00           H  
ATOM    440 HD12 LEU A  27      -5.640  -0.222  -5.326  1.00  0.00           H  
ATOM    441 HD13 LEU A  27      -5.334  -0.431  -3.601  1.00  0.00           H  
ATOM    442 HD21 LEU A  27      -2.333  -1.631  -6.355  1.00  0.00           H  
ATOM    443 HD22 LEU A  27      -3.831  -0.948  -6.988  1.00  0.00           H  
ATOM    444 HD23 LEU A  27      -3.841  -2.536  -6.221  1.00  0.00           H  
ATOM    445  N   VAL A  28      -0.184   2.465  -5.438  1.00  0.00           N  
ATOM    446  CA  VAL A  28       0.393   3.783  -5.263  1.00  0.00           C  
ATOM    447  C   VAL A  28      -0.503   4.860  -5.855  1.00  0.00           C  
ATOM    448  O   VAL A  28      -0.923   4.779  -7.011  1.00  0.00           O  
ATOM    449  CB  VAL A  28       1.794   3.864  -5.903  1.00  0.00           C  
ATOM    450  CG1 VAL A  28       2.340   5.280  -5.849  1.00  0.00           C  
ATOM    451  CG2 VAL A  28       2.742   2.906  -5.207  1.00  0.00           C  
ATOM    452  H   VAL A  28       0.089   1.922  -6.213  1.00  0.00           H  
ATOM    453  HA  VAL A  28       0.497   3.962  -4.202  1.00  0.00           H  
ATOM    454  HB  VAL A  28       1.717   3.569  -6.938  1.00  0.00           H  
ATOM    455 HG11 VAL A  28       1.670   5.943  -6.374  1.00  0.00           H  
ATOM    456 HG12 VAL A  28       3.313   5.308  -6.315  1.00  0.00           H  
ATOM    457 HG13 VAL A  28       2.424   5.595  -4.818  1.00  0.00           H  
ATOM    458 HG21 VAL A  28       2.387   1.895  -5.333  1.00  0.00           H  
ATOM    459 HG22 VAL A  28       2.787   3.144  -4.154  1.00  0.00           H  
ATOM    460 HG23 VAL A  28       3.726   3.001  -5.640  1.00  0.00           H  
ATOM    461  N   CYS A  29      -0.810   5.854  -5.041  1.00  0.00           N  
ATOM    462  CA  CYS A  29      -1.546   7.014  -5.495  1.00  0.00           C  
ATOM    463  C   CYS A  29      -0.576   7.995  -6.131  1.00  0.00           C  
ATOM    464  O   CYS A  29       0.054   8.794  -5.428  1.00  0.00           O  
ATOM    465  CB  CYS A  29      -2.262   7.692  -4.322  1.00  0.00           C  
ATOM    466  SG  CYS A  29      -3.118   6.559  -3.208  1.00  0.00           S  
ATOM    467  H   CYS A  29      -0.525   5.805  -4.103  1.00  0.00           H  
ATOM    468  HA  CYS A  29      -2.269   6.697  -6.230  1.00  0.00           H  
ATOM    469  HB2 CYS A  29      -1.538   8.237  -3.735  1.00  0.00           H  
ATOM    470  HB3 CYS A  29      -2.994   8.386  -4.710  1.00  0.00           H  
ATOM    471  HG  CYS A  29      -3.965   7.273  -2.481  1.00  0.00           H  
ATOM    472  N   ASN A  30      -0.437   7.925  -7.449  1.00  0.00           N  
ATOM    473  CA  ASN A  30       0.502   8.786  -8.168  1.00  0.00           C  
ATOM    474  C   ASN A  30      -0.045  10.205  -8.302  1.00  0.00           C  
ATOM    475  O   ASN A  30      -0.099  10.784  -9.389  1.00  0.00           O  
ATOM    476  CB  ASN A  30       0.849   8.195  -9.538  1.00  0.00           C  
ATOM    477  CG  ASN A  30       1.919   7.122  -9.440  1.00  0.00           C  
ATOM    478  OD1 ASN A  30       2.797   7.188  -8.579  1.00  0.00           O  
ATOM    479  ND2 ASN A  30       1.860   6.130 -10.313  1.00  0.00           N  
ATOM    480  H   ASN A  30      -0.975   7.276  -7.952  1.00  0.00           H  
ATOM    481  HA  ASN A  30       1.403   8.831  -7.575  1.00  0.00           H  
ATOM    482  HB2 ASN A  30      -0.039   7.756  -9.972  1.00  0.00           H  
ATOM    483  HB3 ASN A  30       1.211   8.981 -10.182  1.00  0.00           H  
ATOM    484 HD21 ASN A  30       1.130   6.134 -10.981  1.00  0.00           H  
ATOM    485 HD22 ASN A  30       2.540   5.422 -10.259  1.00  0.00           H  
ATOM    486  N   ALA A  31      -0.439  10.745  -7.162  1.00  0.00           N  
ATOM    487  CA  ALA A  31      -0.933  12.104  -7.043  1.00  0.00           C  
ATOM    488  C   ALA A  31      -0.798  12.546  -5.594  1.00  0.00           C  
ATOM    489  O   ALA A  31      -0.275  13.619  -5.301  1.00  0.00           O  
ATOM    490  CB  ALA A  31      -2.386  12.192  -7.489  1.00  0.00           C  
ATOM    491  H   ALA A  31      -0.389  10.194  -6.351  1.00  0.00           H  
ATOM    492  HA  ALA A  31      -0.335  12.746  -7.673  1.00  0.00           H  
ATOM    493  HB1 ALA A  31      -2.470  11.861  -8.513  1.00  0.00           H  
ATOM    494  HB2 ALA A  31      -2.723  13.216  -7.412  1.00  0.00           H  
ATOM    495  HB3 ALA A  31      -2.995  11.565  -6.855  1.00  0.00           H  
ATOM    496  N   ASP A  32      -1.242  11.674  -4.694  1.00  0.00           N  
ATOM    497  CA  ASP A  32      -1.189  11.934  -3.259  1.00  0.00           C  
ATOM    498  C   ASP A  32       0.159  11.525  -2.672  1.00  0.00           C  
ATOM    499  O   ASP A  32       0.486  11.892  -1.545  1.00  0.00           O  
ATOM    500  CB  ASP A  32      -2.289  11.153  -2.533  1.00  0.00           C  
ATOM    501  CG  ASP A  32      -3.686  11.545  -2.960  1.00  0.00           C  
ATOM    502  OD1 ASP A  32      -4.140  12.637  -2.565  1.00  0.00           O  
ATOM    503  OD2 ASP A  32      -4.338  10.754  -3.676  1.00  0.00           O  
ATOM    504  H   ASP A  32      -1.639  10.837  -5.006  1.00  0.00           H  
ATOM    505  HA  ASP A  32      -1.340  12.991  -3.099  1.00  0.00           H  
ATOM    506  HB2 ASP A  32      -2.159  10.100  -2.729  1.00  0.00           H  
ATOM    507  HB3 ASP A  32      -2.195  11.326  -1.470  1.00  0.00           H  
ATOM    508  N   ARG A  33       0.928  10.757  -3.447  1.00  0.00           N  
ATOM    509  CA  ARG A  33       2.170  10.142  -2.965  1.00  0.00           C  
ATOM    510  C   ARG A  33       1.869   9.141  -1.851  1.00  0.00           C  
ATOM    511  O   ARG A  33       2.658   8.970  -0.925  1.00  0.00           O  
ATOM    512  CB  ARG A  33       3.178  11.184  -2.464  1.00  0.00           C  
ATOM    513  CG  ARG A  33       3.768  12.061  -3.554  1.00  0.00           C  
ATOM    514  CD  ARG A  33       5.047  12.713  -3.065  1.00  0.00           C  
ATOM    515  NE  ARG A  33       5.664  13.585  -4.067  1.00  0.00           N  
ATOM    516  CZ  ARG A  33       6.910  14.063  -3.971  1.00  0.00           C  
ATOM    517  NH1 ARG A  33       7.683  13.722  -2.944  1.00  0.00           N  
ATOM    518  NH2 ARG A  33       7.389  14.879  -4.901  1.00  0.00           N  
ATOM    519  H   ARG A  33       0.647  10.592  -4.371  1.00  0.00           H  
ATOM    520  HA  ARG A  33       2.614   9.609  -3.792  1.00  0.00           H  
ATOM    521  HB2 ARG A  33       2.688  11.821  -1.746  1.00  0.00           H  
ATOM    522  HB3 ARG A  33       3.992  10.669  -1.969  1.00  0.00           H  
ATOM    523  HG2 ARG A  33       3.987  11.453  -4.417  1.00  0.00           H  
ATOM    524  HG3 ARG A  33       3.056  12.829  -3.813  1.00  0.00           H  
ATOM    525  HD2 ARG A  33       4.821  13.298  -2.186  1.00  0.00           H  
ATOM    526  HD3 ARG A  33       5.745  11.932  -2.802  1.00  0.00           H  
ATOM    527  HE  ARG A  33       5.114  13.841  -4.849  1.00  0.00           H  
ATOM    528 HH11 ARG A  33       7.340  13.103  -2.236  1.00  0.00           H  
ATOM    529 HH12 ARG A  33       8.616  14.089  -2.873  1.00  0.00           H  
ATOM    530 HH21 ARG A  33       6.822  15.149  -5.689  1.00  0.00           H  
ATOM    531 HH22 ARG A  33       8.328  15.238  -4.819  1.00  0.00           H  
ATOM    532  N   LEU A  34       0.727   8.478  -1.954  1.00  0.00           N  
ATOM    533  CA  LEU A  34       0.320   7.494  -0.958  1.00  0.00           C  
ATOM    534  C   LEU A  34       0.423   6.087  -1.529  1.00  0.00           C  
ATOM    535  O   LEU A  34       0.617   5.912  -2.731  1.00  0.00           O  
ATOM    536  CB  LEU A  34      -1.118   7.754  -0.495  1.00  0.00           C  
ATOM    537  CG  LEU A  34      -1.335   9.033   0.313  1.00  0.00           C  
ATOM    538  CD1 LEU A  34      -2.819   9.261   0.557  1.00  0.00           C  
ATOM    539  CD2 LEU A  34      -0.588   8.960   1.635  1.00  0.00           C  
ATOM    540  H   LEU A  34       0.150   8.641  -2.727  1.00  0.00           H  
ATOM    541  HA  LEU A  34       0.986   7.579  -0.114  1.00  0.00           H  
ATOM    542  HB2 LEU A  34      -1.749   7.797  -1.369  1.00  0.00           H  
ATOM    543  HB3 LEU A  34      -1.434   6.918   0.111  1.00  0.00           H  
ATOM    544  HG  LEU A  34      -0.952   9.872  -0.244  1.00  0.00           H  
ATOM    545 HD11 LEU A  34      -3.330   9.356  -0.390  1.00  0.00           H  
ATOM    546 HD12 LEU A  34      -2.955  10.166   1.131  1.00  0.00           H  
ATOM    547 HD13 LEU A  34      -3.228   8.424   1.104  1.00  0.00           H  
ATOM    548 HD21 LEU A  34      -0.958   8.127   2.212  1.00  0.00           H  
ATOM    549 HD22 LEU A  34      -0.739   9.877   2.187  1.00  0.00           H  
ATOM    550 HD23 LEU A  34       0.467   8.825   1.445  1.00  0.00           H  
ATOM    551  N   ALA A  35       0.290   5.095  -0.666  1.00  0.00           N  
ATOM    552  CA  ALA A  35       0.312   3.705  -1.089  1.00  0.00           C  
ATOM    553  C   ALA A  35      -0.615   2.864  -0.223  1.00  0.00           C  
ATOM    554  O   ALA A  35      -0.399   2.731   0.982  1.00  0.00           O  
ATOM    555  CB  ALA A  35       1.729   3.158  -1.030  1.00  0.00           C  
ATOM    556  H   ALA A  35       0.182   5.301   0.290  1.00  0.00           H  
ATOM    557  HA  ALA A  35      -0.025   3.660  -2.114  1.00  0.00           H  
ATOM    558  HB1 ALA A  35       1.748   2.160  -1.441  1.00  0.00           H  
ATOM    559  HB2 ALA A  35       2.060   3.132  -0.002  1.00  0.00           H  
ATOM    560  HB3 ALA A  35       2.384   3.798  -1.603  1.00  0.00           H  
ATOM    561  N   PHE A  36      -1.650   2.317  -0.836  1.00  0.00           N  
ATOM    562  CA  PHE A  36      -2.571   1.434  -0.135  1.00  0.00           C  
ATOM    563  C   PHE A  36      -2.042   0.009  -0.174  1.00  0.00           C  
ATOM    564  O   PHE A  36      -1.905  -0.575  -1.250  1.00  0.00           O  
ATOM    565  CB  PHE A  36      -3.970   1.493  -0.753  1.00  0.00           C  
ATOM    566  CG  PHE A  36      -4.639   2.830  -0.614  1.00  0.00           C  
ATOM    567  CD1 PHE A  36      -4.991   3.318   0.635  1.00  0.00           C  
ATOM    568  CD2 PHE A  36      -4.923   3.595  -1.732  1.00  0.00           C  
ATOM    569  CE1 PHE A  36      -5.608   4.545   0.767  1.00  0.00           C  
ATOM    570  CE2 PHE A  36      -5.542   4.826  -1.605  1.00  0.00           C  
ATOM    571  CZ  PHE A  36      -5.887   5.299  -0.353  1.00  0.00           C  
ATOM    572  H   PHE A  36      -1.793   2.502  -1.792  1.00  0.00           H  
ATOM    573  HA  PHE A  36      -2.625   1.758   0.894  1.00  0.00           H  
ATOM    574  HB2 PHE A  36      -3.897   1.268  -1.806  1.00  0.00           H  
ATOM    575  HB3 PHE A  36      -4.599   0.755  -0.275  1.00  0.00           H  
ATOM    576  HD1 PHE A  36      -4.773   2.731   1.514  1.00  0.00           H  
ATOM    577  HD2 PHE A  36      -4.654   3.224  -2.710  1.00  0.00           H  
ATOM    578  HE1 PHE A  36      -5.875   4.914   1.746  1.00  0.00           H  
ATOM    579  HE2 PHE A  36      -5.757   5.416  -2.485  1.00  0.00           H  
ATOM    580  HZ  PHE A  36      -6.371   6.260  -0.251  1.00  0.00           H  
ATOM    581  N   PRO A  37      -1.730  -0.562   0.997  1.00  0.00           N  
ATOM    582  CA  PRO A  37      -1.143  -1.897   1.091  1.00  0.00           C  
ATOM    583  C   PRO A  37      -2.169  -3.005   0.878  1.00  0.00           C  
ATOM    584  O   PRO A  37      -3.221  -3.026   1.520  1.00  0.00           O  
ATOM    585  CB  PRO A  37      -0.601  -1.936   2.519  1.00  0.00           C  
ATOM    586  CG  PRO A  37      -1.493  -1.025   3.290  1.00  0.00           C  
ATOM    587  CD  PRO A  37      -1.941   0.048   2.328  1.00  0.00           C  
ATOM    588  HA  PRO A  37      -0.330  -2.021   0.390  1.00  0.00           H  
ATOM    589  HB2 PRO A  37      -0.648  -2.948   2.894  1.00  0.00           H  
ATOM    590  HB3 PRO A  37       0.423  -1.589   2.531  1.00  0.00           H  
ATOM    591  HG2 PRO A  37      -2.347  -1.577   3.660  1.00  0.00           H  
ATOM    592  HG3 PRO A  37      -0.947  -0.588   4.113  1.00  0.00           H  
ATOM    593  HD2 PRO A  37      -2.985   0.281   2.486  1.00  0.00           H  
ATOM    594  HD3 PRO A  37      -1.336   0.934   2.443  1.00  0.00           H  
ATOM    595  N   VAL A  38      -1.863  -3.918  -0.030  1.00  0.00           N  
ATOM    596  CA  VAL A  38      -2.718  -5.064  -0.274  1.00  0.00           C  
ATOM    597  C   VAL A  38      -2.265  -6.227   0.597  1.00  0.00           C  
ATOM    598  O   VAL A  38      -1.381  -6.999   0.221  1.00  0.00           O  
ATOM    599  CB  VAL A  38      -2.709  -5.483  -1.763  1.00  0.00           C  
ATOM    600  CG1 VAL A  38      -3.686  -6.618  -2.012  1.00  0.00           C  
ATOM    601  CG2 VAL A  38      -3.025  -4.295  -2.657  1.00  0.00           C  
ATOM    602  H   VAL A  38      -1.033  -3.825  -0.548  1.00  0.00           H  
ATOM    603  HA  VAL A  38      -3.728  -4.795   0.003  1.00  0.00           H  
ATOM    604  HB  VAL A  38      -1.720  -5.835  -2.011  1.00  0.00           H  
ATOM    605 HG11 VAL A  38      -4.684  -6.301  -1.748  1.00  0.00           H  
ATOM    606 HG12 VAL A  38      -3.405  -7.468  -1.409  1.00  0.00           H  
ATOM    607 HG13 VAL A  38      -3.660  -6.892  -3.056  1.00  0.00           H  
ATOM    608 HG21 VAL A  38      -2.989  -4.604  -3.691  1.00  0.00           H  
ATOM    609 HG22 VAL A  38      -2.294  -3.518  -2.488  1.00  0.00           H  
ATOM    610 HG23 VAL A  38      -4.011  -3.918  -2.425  1.00  0.00           H  
ATOM    611  N   ARG A  39      -2.865  -6.331   1.771  1.00  0.00           N  
ATOM    612  CA  ARG A  39      -2.469  -7.327   2.754  1.00  0.00           C  
ATOM    613  C   ARG A  39      -3.016  -8.698   2.381  1.00  0.00           C  
ATOM    614  O   ARG A  39      -4.161  -9.027   2.694  1.00  0.00           O  
ATOM    615  CB  ARG A  39      -2.945  -6.915   4.151  1.00  0.00           C  
ATOM    616  CG  ARG A  39      -2.574  -7.900   5.247  1.00  0.00           C  
ATOM    617  CD  ARG A  39      -2.992  -7.378   6.610  1.00  0.00           C  
ATOM    618  NE  ARG A  39      -2.767  -8.356   7.674  1.00  0.00           N  
ATOM    619  CZ  ARG A  39      -2.970  -8.107   8.968  1.00  0.00           C  
ATOM    620  NH1 ARG A  39      -3.333  -6.892   9.362  1.00  0.00           N  
ATOM    621  NH2 ARG A  39      -2.803  -9.073   9.864  1.00  0.00           N  
ATOM    622  H   ARG A  39      -3.611  -5.725   1.978  1.00  0.00           H  
ATOM    623  HA  ARG A  39      -1.392  -7.374   2.754  1.00  0.00           H  
ATOM    624  HB2 ARG A  39      -2.509  -5.961   4.399  1.00  0.00           H  
ATOM    625  HB3 ARG A  39      -4.022  -6.816   4.139  1.00  0.00           H  
ATOM    626  HG2 ARG A  39      -3.071  -8.841   5.061  1.00  0.00           H  
ATOM    627  HG3 ARG A  39      -1.503  -8.047   5.238  1.00  0.00           H  
ATOM    628  HD2 ARG A  39      -2.421  -6.487   6.827  1.00  0.00           H  
ATOM    629  HD3 ARG A  39      -4.044  -7.131   6.577  1.00  0.00           H  
ATOM    630  HE  ARG A  39      -2.460  -9.256   7.407  1.00  0.00           H  
ATOM    631 HH11 ARG A  39      -3.447  -6.160   8.691  1.00  0.00           H  
ATOM    632 HH12 ARG A  39      -3.479  -6.695  10.341  1.00  0.00           H  
ATOM    633 HH21 ARG A  39      -2.514  -9.993   9.565  1.00  0.00           H  
ATOM    634 HH22 ARG A  39      -2.966  -8.895  10.843  1.00  0.00           H  
ATOM    635  N   ASP A  40      -2.194  -9.469   1.671  1.00  0.00           N  
ATOM    636  CA  ASP A  40      -2.528 -10.839   1.283  1.00  0.00           C  
ATOM    637  C   ASP A  40      -3.847 -10.888   0.510  1.00  0.00           C  
ATOM    638  O   ASP A  40      -4.677 -11.774   0.706  1.00  0.00           O  
ATOM    639  CB  ASP A  40      -2.585 -11.746   2.517  1.00  0.00           C  
ATOM    640  CG  ASP A  40      -2.663 -13.215   2.147  1.00  0.00           C  
ATOM    641  OD1 ASP A  40      -1.772 -13.695   1.411  1.00  0.00           O  
ATOM    642  OD2 ASP A  40      -3.617 -13.895   2.578  1.00  0.00           O  
ATOM    643  H   ASP A  40      -1.331  -9.098   1.386  1.00  0.00           H  
ATOM    644  HA  ASP A  40      -1.742 -11.191   0.631  1.00  0.00           H  
ATOM    645  HB2 ASP A  40      -1.698 -11.589   3.112  1.00  0.00           H  
ATOM    646  HB3 ASP A  40      -3.456 -11.494   3.102  1.00  0.00           H  
ATOM    647  N   GLY A  41      -4.033  -9.927  -0.378  1.00  0.00           N  
ATOM    648  CA  GLY A  41      -5.215  -9.918  -1.212  1.00  0.00           C  
ATOM    649  C   GLY A  41      -6.216  -8.861  -0.794  1.00  0.00           C  
ATOM    650  O   GLY A  41      -7.017  -8.407  -1.607  1.00  0.00           O  
ATOM    651  H   GLY A  41      -3.364  -9.218  -0.466  1.00  0.00           H  
ATOM    652  HA2 GLY A  41      -4.916  -9.732  -2.233  1.00  0.00           H  
ATOM    653  HA3 GLY A  41      -5.688 -10.887  -1.156  1.00  0.00           H  
ATOM    654  N   VAL A  42      -6.165  -8.461   0.470  1.00  0.00           N  
ATOM    655  CA  VAL A  42      -7.078  -7.450   0.991  1.00  0.00           C  
ATOM    656  C   VAL A  42      -6.432  -6.066   0.940  1.00  0.00           C  
ATOM    657  O   VAL A  42      -5.539  -5.757   1.731  1.00  0.00           O  
ATOM    658  CB  VAL A  42      -7.503  -7.762   2.445  1.00  0.00           C  
ATOM    659  CG1 VAL A  42      -8.517  -6.743   2.941  1.00  0.00           C  
ATOM    660  CG2 VAL A  42      -8.060  -9.180   2.552  1.00  0.00           C  
ATOM    661  H   VAL A  42      -5.493  -8.850   1.068  1.00  0.00           H  
ATOM    662  HA  VAL A  42      -7.963  -7.445   0.368  1.00  0.00           H  
ATOM    663  HB  VAL A  42      -6.628  -7.694   3.077  1.00  0.00           H  
ATOM    664 HG11 VAL A  42      -9.389  -6.764   2.307  1.00  0.00           H  
ATOM    665 HG12 VAL A  42      -8.075  -5.756   2.916  1.00  0.00           H  
ATOM    666 HG13 VAL A  42      -8.801  -6.983   3.954  1.00  0.00           H  
ATOM    667 HG21 VAL A  42      -8.363  -9.375   3.570  1.00  0.00           H  
ATOM    668 HG22 VAL A  42      -7.299  -9.889   2.263  1.00  0.00           H  
ATOM    669 HG23 VAL A  42      -8.914  -9.284   1.897  1.00  0.00           H  
ATOM    670  N   PRO A  43      -6.860  -5.221  -0.009  1.00  0.00           N  
ATOM    671  CA  PRO A  43      -6.331  -3.869  -0.163  1.00  0.00           C  
ATOM    672  C   PRO A  43      -6.836  -2.938   0.931  1.00  0.00           C  
ATOM    673  O   PRO A  43      -8.025  -2.614   0.993  1.00  0.00           O  
ATOM    674  CB  PRO A  43      -6.849  -3.416  -1.539  1.00  0.00           C  
ATOM    675  CG  PRO A  43      -7.486  -4.622  -2.153  1.00  0.00           C  
ATOM    676  CD  PRO A  43      -7.892  -5.507  -1.011  1.00  0.00           C  
ATOM    677  HA  PRO A  43      -5.251  -3.866  -0.161  1.00  0.00           H  
ATOM    678  HB2 PRO A  43      -7.566  -2.618  -1.409  1.00  0.00           H  
ATOM    679  HB3 PRO A  43      -6.022  -3.064  -2.138  1.00  0.00           H  
ATOM    680  HG2 PRO A  43      -8.354  -4.329  -2.725  1.00  0.00           H  
ATOM    681  HG3 PRO A  43      -6.775  -5.131  -2.785  1.00  0.00           H  
ATOM    682  HD2 PRO A  43      -8.873  -5.235  -0.649  1.00  0.00           H  
ATOM    683  HD3 PRO A  43      -7.867  -6.546  -1.306  1.00  0.00           H  
ATOM    684  N   ILE A  44      -5.934  -2.525   1.804  1.00  0.00           N  
ATOM    685  CA  ILE A  44      -6.289  -1.631   2.886  1.00  0.00           C  
ATOM    686  C   ILE A  44      -6.433  -0.207   2.361  1.00  0.00           C  
ATOM    687  O   ILE A  44      -5.459   0.537   2.266  1.00  0.00           O  
ATOM    688  CB  ILE A  44      -5.242  -1.669   4.023  1.00  0.00           C  
ATOM    689  CG1 ILE A  44      -5.039  -3.107   4.520  1.00  0.00           C  
ATOM    690  CG2 ILE A  44      -5.661  -0.765   5.175  1.00  0.00           C  
ATOM    691  CD1 ILE A  44      -6.297  -3.758   5.062  1.00  0.00           C  
ATOM    692  H   ILE A  44      -5.001  -2.829   1.715  1.00  0.00           H  
ATOM    693  HA  ILE A  44      -7.241  -1.955   3.286  1.00  0.00           H  
ATOM    694  HB  ILE A  44      -4.304  -1.298   3.632  1.00  0.00           H  
ATOM    695 HG12 ILE A  44      -4.684  -3.715   3.702  1.00  0.00           H  
ATOM    696 HG13 ILE A  44      -4.299  -3.106   5.307  1.00  0.00           H  
ATOM    697 HG21 ILE A  44      -6.616  -1.094   5.559  1.00  0.00           H  
ATOM    698 HG22 ILE A  44      -5.745   0.252   4.824  1.00  0.00           H  
ATOM    699 HG23 ILE A  44      -4.920  -0.816   5.959  1.00  0.00           H  
ATOM    700 HD11 ILE A  44      -7.043  -3.809   4.282  1.00  0.00           H  
ATOM    701 HD12 ILE A  44      -6.678  -3.175   5.887  1.00  0.00           H  
ATOM    702 HD13 ILE A  44      -6.064  -4.755   5.405  1.00  0.00           H  
ATOM    703  N   MET A  45      -7.655   0.151   1.992  1.00  0.00           N  
ATOM    704  CA  MET A  45      -7.946   1.484   1.479  1.00  0.00           C  
ATOM    705  C   MET A  45      -8.274   2.436   2.622  1.00  0.00           C  
ATOM    706  O   MET A  45      -8.744   3.551   2.403  1.00  0.00           O  
ATOM    707  CB  MET A  45      -9.112   1.431   0.492  1.00  0.00           C  
ATOM    708  CG  MET A  45      -8.827   0.587  -0.741  1.00  0.00           C  
ATOM    709  SD  MET A  45     -10.223   0.508  -1.878  1.00  0.00           S  
ATOM    710  CE  MET A  45     -10.383   2.224  -2.365  1.00  0.00           C  
ATOM    711  H   MET A  45      -8.383  -0.505   2.054  1.00  0.00           H  
ATOM    712  HA  MET A  45      -7.066   1.842   0.966  1.00  0.00           H  
ATOM    713  HB2 MET A  45      -9.973   1.017   0.996  1.00  0.00           H  
ATOM    714  HB3 MET A  45      -9.343   2.435   0.170  1.00  0.00           H  
ATOM    715  HG2 MET A  45      -7.983   1.005  -1.268  1.00  0.00           H  
ATOM    716  HG3 MET A  45      -8.588  -0.417  -0.422  1.00  0.00           H  
ATOM    717  HE1 MET A  45      -9.456   2.556  -2.811  1.00  0.00           H  
ATOM    718  HE2 MET A  45     -10.605   2.824  -1.498  1.00  0.00           H  
ATOM    719  HE3 MET A  45     -11.185   2.323  -3.082  1.00  0.00           H  
ATOM    720  N   LEU A  46      -8.025   1.978   3.841  1.00  0.00           N  
ATOM    721  CA  LEU A  46      -8.252   2.786   5.030  1.00  0.00           C  
ATOM    722  C   LEU A  46      -7.089   3.747   5.231  1.00  0.00           C  
ATOM    723  O   LEU A  46      -5.970   3.320   5.506  1.00  0.00           O  
ATOM    724  CB  LEU A  46      -8.405   1.890   6.264  1.00  0.00           C  
ATOM    725  CG  LEU A  46      -9.537   0.863   6.192  1.00  0.00           C  
ATOM    726  CD1 LEU A  46      -9.487  -0.065   7.396  1.00  0.00           C  
ATOM    727  CD2 LEU A  46     -10.890   1.559   6.111  1.00  0.00           C  
ATOM    728  H   LEU A  46      -7.664   1.075   3.942  1.00  0.00           H  
ATOM    729  HA  LEU A  46      -9.158   3.354   4.885  1.00  0.00           H  
ATOM    730  HB2 LEU A  46      -7.476   1.360   6.413  1.00  0.00           H  
ATOM    731  HB3 LEU A  46      -8.579   2.523   7.122  1.00  0.00           H  
ATOM    732  HG  LEU A  46      -9.414   0.261   5.302  1.00  0.00           H  
ATOM    733 HD11 LEU A  46      -8.530  -0.566   7.425  1.00  0.00           H  
ATOM    734 HD12 LEU A  46     -10.275  -0.800   7.319  1.00  0.00           H  
ATOM    735 HD13 LEU A  46      -9.618   0.510   8.301  1.00  0.00           H  
ATOM    736 HD21 LEU A  46     -10.933   2.159   5.215  1.00  0.00           H  
ATOM    737 HD22 LEU A  46     -11.020   2.193   6.975  1.00  0.00           H  
ATOM    738 HD23 LEU A  46     -11.674   0.817   6.087  1.00  0.00           H  
ATOM    739  N   GLU A  47      -7.362   5.039   5.103  1.00  0.00           N  
ATOM    740  CA  GLU A  47      -6.328   6.066   5.204  1.00  0.00           C  
ATOM    741  C   GLU A  47      -5.660   6.043   6.582  1.00  0.00           C  
ATOM    742  O   GLU A  47      -4.470   6.330   6.712  1.00  0.00           O  
ATOM    743  CB  GLU A  47      -6.940   7.440   4.925  1.00  0.00           C  
ATOM    744  CG  GLU A  47      -5.964   8.594   5.058  1.00  0.00           C  
ATOM    745  CD  GLU A  47      -6.617   9.930   4.784  1.00  0.00           C  
ATOM    746  OE1 GLU A  47      -7.751  10.150   5.263  1.00  0.00           O  
ATOM    747  OE2 GLU A  47      -6.012  10.759   4.078  1.00  0.00           O  
ATOM    748  H   GLU A  47      -8.293   5.318   4.940  1.00  0.00           H  
ATOM    749  HA  GLU A  47      -5.580   5.857   4.451  1.00  0.00           H  
ATOM    750  HB2 GLU A  47      -7.331   7.448   3.920  1.00  0.00           H  
ATOM    751  HB3 GLU A  47      -7.751   7.605   5.618  1.00  0.00           H  
ATOM    752  HG2 GLU A  47      -5.569   8.601   6.062  1.00  0.00           H  
ATOM    753  HG3 GLU A  47      -5.157   8.454   4.354  1.00  0.00           H  
ATOM    754  N   ALA A  48      -6.424   5.675   7.602  1.00  0.00           N  
ATOM    755  CA  ALA A  48      -5.902   5.598   8.962  1.00  0.00           C  
ATOM    756  C   ALA A  48      -4.856   4.488   9.096  1.00  0.00           C  
ATOM    757  O   ALA A  48      -4.000   4.531   9.979  1.00  0.00           O  
ATOM    758  CB  ALA A  48      -7.039   5.376   9.947  1.00  0.00           C  
ATOM    759  H   ALA A  48      -7.366   5.453   7.437  1.00  0.00           H  
ATOM    760  HA  ALA A  48      -5.438   6.546   9.194  1.00  0.00           H  
ATOM    761  HB1 ALA A  48      -7.774   6.160   9.833  1.00  0.00           H  
ATOM    762  HB2 ALA A  48      -6.650   5.391  10.955  1.00  0.00           H  
ATOM    763  HB3 ALA A  48      -7.500   4.420   9.753  1.00  0.00           H  
ATOM    764  N   GLU A  49      -4.924   3.503   8.206  1.00  0.00           N  
ATOM    765  CA  GLU A  49      -4.024   2.356   8.255  1.00  0.00           C  
ATOM    766  C   GLU A  49      -3.192   2.266   6.979  1.00  0.00           C  
ATOM    767  O   GLU A  49      -2.685   1.200   6.628  1.00  0.00           O  
ATOM    768  CB  GLU A  49      -4.830   1.067   8.461  1.00  0.00           C  
ATOM    769  CG  GLU A  49      -5.507   0.986   9.821  1.00  0.00           C  
ATOM    770  CD  GLU A  49      -6.355  -0.260   9.996  1.00  0.00           C  
ATOM    771  OE1 GLU A  49      -5.823  -1.378   9.849  1.00  0.00           O  
ATOM    772  OE2 GLU A  49      -7.556  -0.123  10.312  1.00  0.00           O  
ATOM    773  H   GLU A  49      -5.587   3.555   7.483  1.00  0.00           H  
ATOM    774  HA  GLU A  49      -3.360   2.494   9.094  1.00  0.00           H  
ATOM    775  HB2 GLU A  49      -5.593   1.011   7.700  1.00  0.00           H  
ATOM    776  HB3 GLU A  49      -4.167   0.220   8.359  1.00  0.00           H  
ATOM    777  HG2 GLU A  49      -4.748   0.991  10.586  1.00  0.00           H  
ATOM    778  HG3 GLU A  49      -6.140   1.853   9.940  1.00  0.00           H  
ATOM    779  N   ALA A  50      -3.044   3.395   6.295  1.00  0.00           N  
ATOM    780  CA  ALA A  50      -2.276   3.441   5.060  1.00  0.00           C  
ATOM    781  C   ALA A  50      -0.879   4.011   5.303  1.00  0.00           C  
ATOM    782  O   ALA A  50      -0.507   4.302   6.440  1.00  0.00           O  
ATOM    783  CB  ALA A  50      -3.014   4.259   4.011  1.00  0.00           C  
ATOM    784  H   ALA A  50      -3.460   4.217   6.631  1.00  0.00           H  
ATOM    785  HA  ALA A  50      -2.181   2.430   4.690  1.00  0.00           H  
ATOM    786  HB1 ALA A  50      -2.481   4.202   3.075  1.00  0.00           H  
ATOM    787  HB2 ALA A  50      -3.074   5.290   4.331  1.00  0.00           H  
ATOM    788  HB3 ALA A  50      -4.011   3.863   3.884  1.00  0.00           H  
ATOM    789  N   ARG A  51      -0.110   4.167   4.232  1.00  0.00           N  
ATOM    790  CA  ARG A  51       1.240   4.709   4.331  1.00  0.00           C  
ATOM    791  C   ARG A  51       1.536   5.637   3.160  1.00  0.00           C  
ATOM    792  O   ARG A  51       1.031   5.438   2.054  1.00  0.00           O  
ATOM    793  CB  ARG A  51       2.278   3.577   4.381  1.00  0.00           C  
ATOM    794  CG  ARG A  51       2.130   2.554   3.262  1.00  0.00           C  
ATOM    795  CD  ARG A  51       3.254   1.524   3.278  1.00  0.00           C  
ATOM    796  NE  ARG A  51       2.990   0.411   2.362  1.00  0.00           N  
ATOM    797  CZ  ARG A  51       3.823   0.015   1.397  1.00  0.00           C  
ATOM    798  NH1 ARG A  51       5.007   0.587   1.249  1.00  0.00           N  
ATOM    799  NH2 ARG A  51       3.481  -0.988   0.601  1.00  0.00           N  
ATOM    800  H   ARG A  51      -0.460   3.921   3.348  1.00  0.00           H  
ATOM    801  HA  ARG A  51       1.301   5.278   5.248  1.00  0.00           H  
ATOM    802  HB2 ARG A  51       3.266   4.008   4.315  1.00  0.00           H  
ATOM    803  HB3 ARG A  51       2.183   3.061   5.327  1.00  0.00           H  
ATOM    804  HG2 ARG A  51       1.188   2.043   3.378  1.00  0.00           H  
ATOM    805  HG3 ARG A  51       2.144   3.072   2.312  1.00  0.00           H  
ATOM    806  HD2 ARG A  51       4.173   2.009   2.985  1.00  0.00           H  
ATOM    807  HD3 ARG A  51       3.354   1.137   4.281  1.00  0.00           H  
ATOM    808  HE  ARG A  51       2.136  -0.058   2.467  1.00  0.00           H  
ATOM    809 HH11 ARG A  51       5.300   1.331   1.869  1.00  0.00           H  
ATOM    810 HH12 ARG A  51       5.618   0.295   0.509  1.00  0.00           H  
ATOM    811 HH21 ARG A  51       2.605  -1.450   0.718  1.00  0.00           H  
ATOM    812 HH22 ARG A  51       4.102  -1.277  -0.151  1.00  0.00           H  
ATOM    813  N   SER A  52       2.333   6.663   3.417  1.00  0.00           N  
ATOM    814  CA  SER A  52       2.767   7.574   2.376  1.00  0.00           C  
ATOM    815  C   SER A  52       4.129   7.166   1.846  1.00  0.00           C  
ATOM    816  O   SER A  52       4.906   6.521   2.541  1.00  0.00           O  
ATOM    817  CB  SER A  52       2.808   9.003   2.908  1.00  0.00           C  
ATOM    818  OG  SER A  52       3.413   9.899   1.987  1.00  0.00           O  
ATOM    819  H   SER A  52       2.634   6.818   4.345  1.00  0.00           H  
ATOM    820  HA  SER A  52       2.050   7.522   1.574  1.00  0.00           H  
ATOM    821  HB2 SER A  52       1.803   9.329   3.087  1.00  0.00           H  
ATOM    822  HB3 SER A  52       3.361   9.021   3.828  1.00  0.00           H  
ATOM    823  HG  SER A  52       2.721  10.430   1.556  1.00  0.00           H  
ATOM    824  N   LEU A  53       4.412   7.571   0.623  1.00  0.00           N  
ATOM    825  CA  LEU A  53       5.650   7.198  -0.054  1.00  0.00           C  
ATOM    826  C   LEU A  53       6.845   7.942   0.531  1.00  0.00           C  
ATOM    827  O   LEU A  53       7.986   7.494   0.417  1.00  0.00           O  
ATOM    828  CB  LEU A  53       5.548   7.494  -1.551  1.00  0.00           C  
ATOM    829  CG  LEU A  53       4.520   6.661  -2.314  1.00  0.00           C  
ATOM    830  CD1 LEU A  53       4.505   7.066  -3.777  1.00  0.00           C  
ATOM    831  CD2 LEU A  53       4.818   5.176  -2.174  1.00  0.00           C  
ATOM    832  H   LEU A  53       3.767   8.158   0.163  1.00  0.00           H  
ATOM    833  HA  LEU A  53       5.798   6.138   0.085  1.00  0.00           H  
ATOM    834  HB2 LEU A  53       5.290   8.538  -1.672  1.00  0.00           H  
ATOM    835  HB3 LEU A  53       6.517   7.326  -1.998  1.00  0.00           H  
ATOM    836  HG  LEU A  53       3.536   6.847  -1.905  1.00  0.00           H  
ATOM    837 HD11 LEU A  53       3.778   6.470  -4.310  1.00  0.00           H  
ATOM    838 HD12 LEU A  53       5.484   6.906  -4.203  1.00  0.00           H  
ATOM    839 HD13 LEU A  53       4.243   8.110  -3.857  1.00  0.00           H  
ATOM    840 HD21 LEU A  53       4.808   4.902  -1.129  1.00  0.00           H  
ATOM    841 HD22 LEU A  53       5.791   4.962  -2.594  1.00  0.00           H  
ATOM    842 HD23 LEU A  53       4.066   4.609  -2.701  1.00  0.00           H  
ATOM    843  N   ASP A  54       6.577   9.075   1.160  1.00  0.00           N  
ATOM    844  CA  ASP A  54       7.640   9.907   1.708  1.00  0.00           C  
ATOM    845  C   ASP A  54       7.674   9.804   3.231  1.00  0.00           C  
ATOM    846  O   ASP A  54       8.618  10.251   3.882  1.00  0.00           O  
ATOM    847  CB  ASP A  54       7.439  11.362   1.273  1.00  0.00           C  
ATOM    848  CG  ASP A  54       8.590  12.264   1.674  1.00  0.00           C  
ATOM    849  OD1 ASP A  54       9.717  12.053   1.178  1.00  0.00           O  
ATOM    850  OD2 ASP A  54       8.370  13.200   2.469  1.00  0.00           O  
ATOM    851  H   ASP A  54       5.642   9.359   1.259  1.00  0.00           H  
ATOM    852  HA  ASP A  54       8.579   9.549   1.314  1.00  0.00           H  
ATOM    853  HB2 ASP A  54       7.339  11.397   0.198  1.00  0.00           H  
ATOM    854  HB3 ASP A  54       6.535  11.742   1.724  1.00  0.00           H  
ATOM    855  N   ALA A  55       6.648   9.185   3.796  1.00  0.00           N  
ATOM    856  CA  ALA A  55       6.523   9.086   5.243  1.00  0.00           C  
ATOM    857  C   ALA A  55       6.841   7.677   5.734  1.00  0.00           C  
ATOM    858  O   ALA A  55       6.431   7.283   6.827  1.00  0.00           O  
ATOM    859  CB  ALA A  55       5.129   9.503   5.681  1.00  0.00           C  
ATOM    860  H   ALA A  55       5.963   8.773   3.228  1.00  0.00           H  
ATOM    861  HA  ALA A  55       7.230   9.774   5.683  1.00  0.00           H  
ATOM    862  HB1 ALA A  55       4.915  10.493   5.302  1.00  0.00           H  
ATOM    863  HB2 ALA A  55       5.080   9.513   6.759  1.00  0.00           H  
ATOM    864  HB3 ALA A  55       4.405   8.804   5.293  1.00  0.00           H  
ATOM    865  N   GLU A  56       7.573   6.921   4.928  1.00  0.00           N  
ATOM    866  CA  GLU A  56       8.007   5.592   5.330  1.00  0.00           C  
ATOM    867  C   GLU A  56       9.350   5.669   6.044  1.00  0.00           C  
ATOM    868  O   GLU A  56       9.885   6.763   6.246  1.00  0.00           O  
ATOM    869  CB  GLU A  56       8.109   4.658   4.123  1.00  0.00           C  
ATOM    870  CG  GLU A  56       6.781   4.400   3.436  1.00  0.00           C  
ATOM    871  CD  GLU A  56       6.864   3.287   2.417  1.00  0.00           C  
ATOM    872  OE1 GLU A  56       7.317   3.539   1.284  1.00  0.00           O  
ATOM    873  OE2 GLU A  56       6.484   2.148   2.750  1.00  0.00           O  
ATOM    874  H   GLU A  56       7.833   7.266   4.050  1.00  0.00           H  
ATOM    875  HA  GLU A  56       7.270   5.200   6.017  1.00  0.00           H  
ATOM    876  HB2 GLU A  56       8.780   5.098   3.401  1.00  0.00           H  
ATOM    877  HB3 GLU A  56       8.513   3.710   4.445  1.00  0.00           H  
ATOM    878  HG2 GLU A  56       6.050   4.130   4.183  1.00  0.00           H  
ATOM    879  HG3 GLU A  56       6.465   5.303   2.934  1.00  0.00           H  
ATOM    880  N   ALA A  57       9.883   4.498   6.411  1.00  0.00           N  
ATOM    881  CA  ALA A  57      11.146   4.389   7.145  1.00  0.00           C  
ATOM    882  C   ALA A  57      10.992   4.890   8.583  1.00  0.00           C  
ATOM    883  O   ALA A  57      10.175   5.768   8.866  1.00  0.00           O  
ATOM    884  CB  ALA A  57      12.270   5.126   6.422  1.00  0.00           C  
ATOM    885  H   ALA A  57       9.405   3.675   6.180  1.00  0.00           H  
ATOM    886  HA  ALA A  57      11.409   3.338   7.180  1.00  0.00           H  
ATOM    887  HB1 ALA A  57      12.342   4.765   5.406  1.00  0.00           H  
ATOM    888  HB2 ALA A  57      13.204   4.946   6.932  1.00  0.00           H  
ATOM    889  HB3 ALA A  57      12.062   6.186   6.416  1.00  0.00           H  
ATOM    890  N   PRO A  58      11.750   4.307   9.523  1.00  0.00           N  
ATOM    891  CA  PRO A  58      11.705   4.703  10.934  1.00  0.00           C  
ATOM    892  C   PRO A  58      12.160   6.141  11.157  1.00  0.00           C  
ATOM    893  O   PRO A  58      13.358   6.428  11.218  1.00  0.00           O  
ATOM    894  CB  PRO A  58      12.665   3.729  11.627  1.00  0.00           C  
ATOM    895  CG  PRO A  58      12.839   2.605  10.666  1.00  0.00           C  
ATOM    896  CD  PRO A  58      12.698   3.208   9.298  1.00  0.00           C  
ATOM    897  HA  PRO A  58      10.712   4.579  11.344  1.00  0.00           H  
ATOM    898  HB2 PRO A  58      13.601   4.229  11.826  1.00  0.00           H  
ATOM    899  HB3 PRO A  58      12.228   3.390  12.555  1.00  0.00           H  
ATOM    900  HG2 PRO A  58      13.821   2.168  10.785  1.00  0.00           H  
ATOM    901  HG3 PRO A  58      12.074   1.862  10.829  1.00  0.00           H  
ATOM    902  HD2 PRO A  58      13.650   3.582   8.947  1.00  0.00           H  
ATOM    903  HD3 PRO A  58      12.294   2.485   8.604  1.00  0.00           H  
ATOM    904  N   ALA A  59      11.193   7.046  11.240  1.00  0.00           N  
ATOM    905  CA  ALA A  59      11.471   8.441  11.558  1.00  0.00           C  
ATOM    906  C   ALA A  59      11.904   8.564  13.011  1.00  0.00           C  
ATOM    907  O   ALA A  59      12.778   9.362  13.351  1.00  0.00           O  
ATOM    908  CB  ALA A  59      10.250   9.307  11.284  1.00  0.00           C  
ATOM    909  H   ALA A  59      10.272   6.770  11.061  1.00  0.00           H  
ATOM    910  HA  ALA A  59      12.278   8.775  10.920  1.00  0.00           H  
ATOM    911  HB1 ALA A  59       9.959   9.198  10.251  1.00  0.00           H  
ATOM    912  HB2 ALA A  59      10.490  10.341  11.483  1.00  0.00           H  
ATOM    913  HB3 ALA A  59       9.436   8.996  11.923  1.00  0.00           H  
ATOM    914  N   GLN A  60      11.278   7.764  13.861  1.00  0.00           N  
ATOM    915  CA  GLN A  60      11.689   7.645  15.250  1.00  0.00           C  
ATOM    916  C   GLN A  60      12.971   6.821  15.307  1.00  0.00           C  
ATOM    917  O   GLN A  60      13.018   5.728  14.741  1.00  0.00           O  
ATOM    918  CB  GLN A  60      10.585   6.958  16.060  1.00  0.00           C  
ATOM    919  CG  GLN A  60      10.839   6.912  17.562  1.00  0.00           C  
ATOM    920  CD  GLN A  60      10.543   8.229  18.254  1.00  0.00           C  
ATOM    921  OE1 GLN A  60      11.416   9.087  18.401  1.00  0.00           O  
ATOM    922  NE2 GLN A  60       9.303   8.398  18.684  1.00  0.00           N  
ATOM    923  H   GLN A  60      10.525   7.230  13.541  1.00  0.00           H  
ATOM    924  HA  GLN A  60      11.875   8.634  15.645  1.00  0.00           H  
ATOM    925  HB2 GLN A  60       9.656   7.482  15.895  1.00  0.00           H  
ATOM    926  HB3 GLN A  60      10.480   5.943  15.706  1.00  0.00           H  
ATOM    927  HG2 GLN A  60      10.209   6.151  17.995  1.00  0.00           H  
ATOM    928  HG3 GLN A  60      11.877   6.659  17.729  1.00  0.00           H  
ATOM    929 HE21 GLN A  60       8.654   7.669  18.528  1.00  0.00           H  
ATOM    930 HE22 GLN A  60       9.076   9.235  19.145  1.00  0.00           H  
ATOM    931  N   PRO A  61      14.025   7.338  15.961  1.00  0.00           N  
ATOM    932  CA  PRO A  61      15.322   6.655  16.056  1.00  0.00           C  
ATOM    933  C   PRO A  61      15.192   5.225  16.575  1.00  0.00           C  
ATOM    934  O   PRO A  61      14.827   4.998  17.732  1.00  0.00           O  
ATOM    935  CB  PRO A  61      16.124   7.516  17.046  1.00  0.00           C  
ATOM    936  CG  PRO A  61      15.128   8.426  17.682  1.00  0.00           C  
ATOM    937  CD  PRO A  61      14.045   8.625  16.666  1.00  0.00           C  
ATOM    938  HA  PRO A  61      15.827   6.640  15.100  1.00  0.00           H  
ATOM    939  HB2 PRO A  61      16.596   6.877  17.778  1.00  0.00           H  
ATOM    940  HB3 PRO A  61      16.878   8.073  16.511  1.00  0.00           H  
ATOM    941  HG2 PRO A  61      14.727   7.966  18.574  1.00  0.00           H  
ATOM    942  HG3 PRO A  61      15.593   9.369  17.922  1.00  0.00           H  
ATOM    943  HD2 PRO A  61      13.101   8.816  17.155  1.00  0.00           H  
ATOM    944  HD3 PRO A  61      14.298   9.432  15.994  1.00  0.00           H  
ATOM    945  N   SER A  62      15.479   4.264  15.708  1.00  0.00           N  
ATOM    946  CA  SER A  62      15.369   2.861  16.061  1.00  0.00           C  
ATOM    947  C   SER A  62      16.747   2.271  16.335  1.00  0.00           C  
ATOM    948  O   SER A  62      17.622   2.271  15.463  1.00  0.00           O  
ATOM    949  CB  SER A  62      14.670   2.089  14.936  1.00  0.00           C  
ATOM    950  OG  SER A  62      14.439   0.736  15.304  1.00  0.00           O  
ATOM    951  H   SER A  62      15.770   4.507  14.800  1.00  0.00           H  
ATOM    952  HA  SER A  62      14.773   2.789  16.959  1.00  0.00           H  
ATOM    953  HB2 SER A  62      13.721   2.557  14.721  1.00  0.00           H  
ATOM    954  HB3 SER A  62      15.289   2.110  14.051  1.00  0.00           H  
ATOM    955  HG  SER A  62      14.534   0.169  14.526  1.00  0.00           H  
ATOM    956  N   LEU A  63      16.942   1.802  17.559  1.00  0.00           N  
ATOM    957  CA  LEU A  63      18.178   1.143  17.942  1.00  0.00           C  
ATOM    958  C   LEU A  63      18.192  -0.254  17.333  1.00  0.00           C  
ATOM    959  O   LEU A  63      17.248  -1.025  17.518  1.00  0.00           O  
ATOM    960  CB  LEU A  63      18.272   1.079  19.473  1.00  0.00           C  
ATOM    961  CG  LEU A  63      19.688   1.080  20.064  1.00  0.00           C  
ATOM    962  CD1 LEU A  63      19.625   1.248  21.572  1.00  0.00           C  
ATOM    963  CD2 LEU A  63      20.442  -0.194  19.715  1.00  0.00           C  
ATOM    964  H   LEU A  63      16.227   1.894  18.221  1.00  0.00           H  
ATOM    965  HA  LEU A  63      19.007   1.714  17.550  1.00  0.00           H  
ATOM    966  HB2 LEU A  63      17.741   1.929  19.877  1.00  0.00           H  
ATOM    967  HB3 LEU A  63      17.772   0.180  19.803  1.00  0.00           H  
ATOM    968  HG  LEU A  63      20.237   1.917  19.659  1.00  0.00           H  
ATOM    969 HD11 LEU A  63      20.625   1.218  21.979  1.00  0.00           H  
ATOM    970 HD12 LEU A  63      19.038   0.447  21.998  1.00  0.00           H  
ATOM    971 HD13 LEU A  63      19.168   2.196  21.809  1.00  0.00           H  
ATOM    972 HD21 LEU A  63      21.426  -0.162  20.160  1.00  0.00           H  
ATOM    973 HD22 LEU A  63      20.536  -0.276  18.642  1.00  0.00           H  
ATOM    974 HD23 LEU A  63      19.902  -1.049  20.095  1.00  0.00           H  
ATOM    975  N   GLU A  64      19.239  -0.573  16.589  1.00  0.00           N  
ATOM    976  CA  GLU A  64      19.291  -1.840  15.885  1.00  0.00           C  
ATOM    977  C   GLU A  64      19.563  -3.005  16.819  1.00  0.00           C  
ATOM    978  O   GLU A  64      20.401  -2.926  17.719  1.00  0.00           O  
ATOM    979  CB  GLU A  64      20.338  -1.830  14.778  1.00  0.00           C  
ATOM    980  CG  GLU A  64      19.899  -1.111  13.521  1.00  0.00           C  
ATOM    981  CD  GLU A  64      20.669  -1.592  12.314  1.00  0.00           C  
ATOM    982  OE1 GLU A  64      20.259  -2.613  11.723  1.00  0.00           O  
ATOM    983  OE2 GLU A  64      21.695  -0.975  11.966  1.00  0.00           O  
ATOM    984  H   GLU A  64      19.999   0.052  16.520  1.00  0.00           H  
ATOM    985  HA  GLU A  64      18.324  -1.992  15.434  1.00  0.00           H  
ATOM    986  HB2 GLU A  64      21.231  -1.349  15.147  1.00  0.00           H  
ATOM    987  HB3 GLU A  64      20.575  -2.851  14.516  1.00  0.00           H  
ATOM    988  HG2 GLU A  64      18.847  -1.295  13.362  1.00  0.00           H  
ATOM    989  HG3 GLU A  64      20.068  -0.052  13.643  1.00  0.00           H  
ATOM    990  N   HIS A  65      18.824  -4.076  16.597  1.00  0.00           N  
ATOM    991  CA  HIS A  65      19.051  -5.336  17.285  1.00  0.00           C  
ATOM    992  C   HIS A  65      18.688  -6.484  16.351  1.00  0.00           C  
ATOM    993  O   HIS A  65      18.206  -7.528  16.785  1.00  0.00           O  
ATOM    994  CB  HIS A  65      18.239  -5.409  18.589  1.00  0.00           C  
ATOM    995  CG  HIS A  65      16.757  -5.247  18.420  1.00  0.00           C  
ATOM    996  ND1 HIS A  65      15.894  -6.309  18.278  1.00  0.00           N  
ATOM    997  CD2 HIS A  65      15.985  -4.134  18.391  1.00  0.00           C  
ATOM    998  CE1 HIS A  65      14.660  -5.859  18.168  1.00  0.00           C  
ATOM    999  NE2 HIS A  65      14.683  -4.542  18.234  1.00  0.00           N  
ATOM   1000  H   HIS A  65      18.085  -4.014  15.951  1.00  0.00           H  
ATOM   1001  HA  HIS A  65      20.106  -5.401  17.519  1.00  0.00           H  
ATOM   1002  HB2 HIS A  65      18.411  -6.366  19.054  1.00  0.00           H  
ATOM   1003  HB3 HIS A  65      18.582  -4.630  19.253  1.00  0.00           H  
ATOM   1004  HD1 HIS A  65      16.147  -7.266  18.267  1.00  0.00           H  
ATOM   1005  HD2 HIS A  65      16.331  -3.113  18.474  1.00  0.00           H  
ATOM   1006  HE1 HIS A  65      13.776  -6.468  18.045  1.00  0.00           H  
ATOM   1007  HE2 HIS A  65      13.891  -3.980  18.422  1.00  0.00           H  
ATOM   1008  N   HIS A  66      18.951  -6.282  15.060  1.00  0.00           N  
ATOM   1009  CA  HIS A  66      18.583  -7.260  14.038  1.00  0.00           C  
ATOM   1010  C   HIS A  66      19.276  -8.596  14.293  1.00  0.00           C  
ATOM   1011  O   HIS A  66      20.441  -8.638  14.690  1.00  0.00           O  
ATOM   1012  CB  HIS A  66      18.892  -6.736  12.619  1.00  0.00           C  
ATOM   1013  CG  HIS A  66      20.342  -6.454  12.327  1.00  0.00           C  
ATOM   1014  ND1 HIS A  66      20.845  -5.182  12.145  1.00  0.00           N  
ATOM   1015  CD2 HIS A  66      21.391  -7.293  12.144  1.00  0.00           C  
ATOM   1016  CE1 HIS A  66      22.130  -5.254  11.866  1.00  0.00           C  
ATOM   1017  NE2 HIS A  66      22.489  -6.522  11.857  1.00  0.00           N  
ATOM   1018  H   HIS A  66      19.421  -5.460  14.794  1.00  0.00           H  
ATOM   1019  HA  HIS A  66      17.517  -7.417  14.120  1.00  0.00           H  
ATOM   1020  HB2 HIS A  66      18.556  -7.467  11.901  1.00  0.00           H  
ATOM   1021  HB3 HIS A  66      18.342  -5.819  12.463  1.00  0.00           H  
ATOM   1022  HD1 HIS A  66      20.329  -4.338  12.190  1.00  0.00           H  
ATOM   1023  HD2 HIS A  66      21.366  -8.371  12.208  1.00  0.00           H  
ATOM   1024  HE1 HIS A  66      22.782  -4.414  11.679  1.00  0.00           H  
ATOM   1025  HE2 HIS A  66      23.342  -6.862  11.486  1.00  0.00           H  
ATOM   1026  N   HIS A  67      18.552  -9.684  14.080  1.00  0.00           N  
ATOM   1027  CA  HIS A  67      19.072 -11.011  14.376  1.00  0.00           C  
ATOM   1028  C   HIS A  67      19.667 -11.655  13.126  1.00  0.00           C  
ATOM   1029  O   HIS A  67      18.962 -11.893  12.143  1.00  0.00           O  
ATOM   1030  CB  HIS A  67      17.961 -11.902  14.949  1.00  0.00           C  
ATOM   1031  CG  HIS A  67      18.465 -13.138  15.639  1.00  0.00           C  
ATOM   1032  ND1 HIS A  67      18.304 -13.356  16.989  1.00  0.00           N  
ATOM   1033  CD2 HIS A  67      19.122 -14.225  15.164  1.00  0.00           C  
ATOM   1034  CE1 HIS A  67      18.841 -14.517  17.316  1.00  0.00           C  
ATOM   1035  NE2 HIS A  67      19.343 -15.065  16.227  1.00  0.00           N  
ATOM   1036  H   HIS A  67      17.646  -9.596  13.715  1.00  0.00           H  
ATOM   1037  HA  HIS A  67      19.850 -10.902  15.116  1.00  0.00           H  
ATOM   1038  HB2 HIS A  67      17.390 -11.333  15.667  1.00  0.00           H  
ATOM   1039  HB3 HIS A  67      17.309 -12.211  14.145  1.00  0.00           H  
ATOM   1040  HD1 HIS A  67      17.853 -12.743  17.622  1.00  0.00           H  
ATOM   1041  HD2 HIS A  67      19.418 -14.399  14.139  1.00  0.00           H  
ATOM   1042  HE1 HIS A  67      18.862 -14.947  18.307  1.00  0.00           H  
ATOM   1043  HE2 HIS A  67      19.909 -15.876  16.208  1.00  0.00           H  
ATOM   1044  N   HIS A  68      20.964 -11.922  13.172  1.00  0.00           N  
ATOM   1045  CA  HIS A  68      21.653 -12.618  12.093  1.00  0.00           C  
ATOM   1046  C   HIS A  68      21.734 -14.104  12.423  1.00  0.00           C  
ATOM   1047  O   HIS A  68      22.456 -14.507  13.335  1.00  0.00           O  
ATOM   1048  CB  HIS A  68      23.056 -12.028  11.877  1.00  0.00           C  
ATOM   1049  CG  HIS A  68      23.942 -12.866  11.002  1.00  0.00           C  
ATOM   1050  ND1 HIS A  68      23.798 -12.949   9.636  1.00  0.00           N  
ATOM   1051  CD2 HIS A  68      24.969 -13.688  11.319  1.00  0.00           C  
ATOM   1052  CE1 HIS A  68      24.694 -13.790   9.153  1.00  0.00           C  
ATOM   1053  NE2 HIS A  68      25.420 -14.255  10.154  1.00  0.00           N  
ATOM   1054  H   HIS A  68      21.477 -11.651  13.970  1.00  0.00           H  
ATOM   1055  HA  HIS A  68      21.072 -12.491  11.192  1.00  0.00           H  
ATOM   1056  HB2 HIS A  68      22.962 -11.053  11.418  1.00  0.00           H  
ATOM   1057  HB3 HIS A  68      23.542 -11.921  12.836  1.00  0.00           H  
ATOM   1058  HD1 HIS A  68      23.123 -12.466   9.094  1.00  0.00           H  
ATOM   1059  HD2 HIS A  68      25.362 -13.865  12.310  1.00  0.00           H  
ATOM   1060  HE1 HIS A  68      24.816 -14.050   8.112  1.00  0.00           H  
ATOM   1061  HE2 HIS A  68      25.951 -15.094  10.112  1.00  0.00           H  
ATOM   1062  N   HIS A  69      21.001 -14.913  11.678  1.00  0.00           N  
ATOM   1063  CA  HIS A  69      20.895 -16.333  11.987  1.00  0.00           C  
ATOM   1064  C   HIS A  69      21.730 -17.180  11.030  1.00  0.00           C  
ATOM   1065  O   HIS A  69      21.204 -17.802  10.105  1.00  0.00           O  
ATOM   1066  CB  HIS A  69      19.425 -16.802  12.011  1.00  0.00           C  
ATOM   1067  CG  HIS A  69      18.633 -16.503  10.768  1.00  0.00           C  
ATOM   1068  ND1 HIS A  69      18.044 -17.484  10.003  1.00  0.00           N  
ATOM   1069  CD2 HIS A  69      18.309 -15.329  10.180  1.00  0.00           C  
ATOM   1070  CE1 HIS A  69      17.396 -16.928   8.998  1.00  0.00           C  
ATOM   1071  NE2 HIS A  69      17.543 -15.621   9.084  1.00  0.00           N  
ATOM   1072  H   HIS A  69      20.549 -14.557  10.880  1.00  0.00           H  
ATOM   1073  HA  HIS A  69      21.304 -16.464  12.978  1.00  0.00           H  
ATOM   1074  HB2 HIS A  69      19.405 -17.873  12.156  1.00  0.00           H  
ATOM   1075  HB3 HIS A  69      18.923 -16.329  12.843  1.00  0.00           H  
ATOM   1076  HD1 HIS A  69      18.084 -18.454  10.184  1.00  0.00           H  
ATOM   1077  HD2 HIS A  69      18.604 -14.343  10.512  1.00  0.00           H  
ATOM   1078  HE1 HIS A  69      16.839 -17.453   8.237  1.00  0.00           H  
ATOM   1079  HE2 HIS A  69      17.196 -14.963   8.437  1.00  0.00           H  
ATOM   1080  N   HIS A  70      23.042 -17.161  11.260  1.00  0.00           N  
ATOM   1081  CA  HIS A  70      24.001 -17.980  10.522  1.00  0.00           C  
ATOM   1082  C   HIS A  70      25.408 -17.647  10.993  1.00  0.00           C  
ATOM   1083  O   HIS A  70      26.057 -16.789  10.356  1.00  0.00           O  
ATOM   1084  CB  HIS A  70      23.907 -17.757   9.005  1.00  0.00           C  
ATOM   1085  CG  HIS A  70      24.788 -18.677   8.213  1.00  0.00           C  
ATOM   1086  ND1 HIS A  70      26.134 -18.449   8.023  1.00  0.00           N  
ATOM   1087  CD2 HIS A  70      24.514 -19.839   7.575  1.00  0.00           C  
ATOM   1088  CE1 HIS A  70      26.647 -19.427   7.303  1.00  0.00           C  
ATOM   1089  NE2 HIS A  70      25.686 -20.286   7.017  1.00  0.00           N  
ATOM   1090  OXT HIS A  70      25.846 -18.210  12.013  1.00  0.00           O  
ATOM   1091  H   HIS A  70      23.383 -16.572  11.965  1.00  0.00           H  
ATOM   1092  HA  HIS A  70      23.792 -19.018  10.745  1.00  0.00           H  
ATOM   1093  HB2 HIS A  70      22.887 -17.914   8.685  1.00  0.00           H  
ATOM   1094  HB3 HIS A  70      24.198 -16.742   8.780  1.00  0.00           H  
ATOM   1095  HD1 HIS A  70      26.645 -17.686   8.385  1.00  0.00           H  
ATOM   1096  HD2 HIS A  70      23.550 -20.324   7.516  1.00  0.00           H  
ATOM   1097  HE1 HIS A  70      27.680 -19.514   7.003  1.00  0.00           H  
ATOM   1098  HE2 HIS A  70      25.838 -21.201   6.677  1.00  0.00           H  
TER    1099      HIS A  70                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1      -0.276 -15.945  -8.140  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.505 -16.609  -7.639  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.700 -15.685  -7.814  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.637 -14.714  -8.572  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.355 -16.987  -6.162  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.272 -18.017  -5.899  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.104 -18.416  -4.147  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.300 -16.808  -3.469  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.396 -15.682  -9.140  1.00  0.00           H  
ATOM     10  H2  MET A   1       0.545 -16.583  -8.058  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.087 -15.079  -7.587  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.670 -17.504  -8.221  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -1.121 -16.099  -5.594  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.295 -17.389  -5.812  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -0.512 -18.920  -6.439  1.00  0.00           H  
ATOM     16  HG3 MET A   1       0.669 -17.627  -6.257  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.505 -16.120  -3.676  1.00  0.00           H  
ATOM     18  HE2 MET A   1       1.211 -16.444  -3.921  1.00  0.00           H  
ATOM     19  HE3 MET A   1       0.436 -16.893  -2.402  1.00  0.00           H  
ATOM     20  N   GLU A   2      -3.791 -15.993  -7.125  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -4.989 -15.175  -7.176  1.00  0.00           C  
ATOM     22  C   GLU A   2      -4.795 -13.885  -6.377  1.00  0.00           C  
ATOM     23  O   GLU A   2      -3.663 -13.516  -6.044  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -6.197 -15.960  -6.650  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -6.553 -17.184  -7.489  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -5.901 -18.463  -6.998  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -4.674 -18.474  -6.768  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -6.614 -19.478  -6.853  1.00  0.00           O  
ATOM     29  H   GLU A   2      -3.797 -16.807  -6.570  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -5.166 -14.916  -8.211  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -5.981 -16.293  -5.646  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -7.056 -15.305  -6.626  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -7.624 -17.319  -7.466  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -6.239 -17.007  -8.508  1.00  0.00           H  
ATOM     35  N   SER A   3      -5.908 -13.207  -6.088  1.00  0.00           N  
ATOM     36  CA  SER A   3      -5.912 -11.889  -5.445  1.00  0.00           C  
ATOM     37  C   SER A   3      -5.391 -10.799  -6.391  1.00  0.00           C  
ATOM     38  O   SER A   3      -5.968  -9.716  -6.482  1.00  0.00           O  
ATOM     39  CB  SER A   3      -5.112 -11.902  -4.136  1.00  0.00           C  
ATOM     40  OG  SER A   3      -5.682 -12.805  -3.195  1.00  0.00           O  
ATOM     41  H   SER A   3      -6.776 -13.621  -6.299  1.00  0.00           H  
ATOM     42  HA  SER A   3      -6.941 -11.660  -5.210  1.00  0.00           H  
ATOM     43  HB2 SER A   3      -4.096 -12.210  -4.342  1.00  0.00           H  
ATOM     44  HB3 SER A   3      -5.107 -10.910  -3.711  1.00  0.00           H  
ATOM     45  HG  SER A   3      -5.594 -13.717  -3.525  1.00  0.00           H  
ATOM     46  N   ARG A   4      -4.311 -11.090  -7.102  1.00  0.00           N  
ATOM     47  CA  ARG A   4      -3.753 -10.149  -8.064  1.00  0.00           C  
ATOM     48  C   ARG A   4      -3.934 -10.672  -9.487  1.00  0.00           C  
ATOM     49  O   ARG A   4      -3.114 -11.450  -9.977  1.00  0.00           O  
ATOM     50  CB  ARG A   4      -2.261  -9.909  -7.805  1.00  0.00           C  
ATOM     51  CG  ARG A   4      -1.924  -9.497  -6.383  1.00  0.00           C  
ATOM     52  CD  ARG A   4      -0.421  -9.383  -6.189  1.00  0.00           C  
ATOM     53  NE  ARG A   4       0.276 -10.617  -6.567  1.00  0.00           N  
ATOM     54  CZ  ARG A   4       1.516 -10.922  -6.186  1.00  0.00           C  
ATOM     55  NH1 ARG A   4       2.224 -10.072  -5.449  1.00  0.00           N  
ATOM     56  NH2 ARG A   4       2.064 -12.069  -6.565  1.00  0.00           N  
ATOM     57  H   ARG A   4      -3.880 -11.967  -6.978  1.00  0.00           H  
ATOM     58  HA  ARG A   4      -4.284  -9.216  -7.963  1.00  0.00           H  
ATOM     59  HB2 ARG A   4      -1.719 -10.817  -8.027  1.00  0.00           H  
ATOM     60  HB3 ARG A   4      -1.918  -9.130  -8.469  1.00  0.00           H  
ATOM     61  HG2 ARG A   4      -2.377  -8.537  -6.179  1.00  0.00           H  
ATOM     62  HG3 ARG A   4      -2.313 -10.238  -5.700  1.00  0.00           H  
ATOM     63  HD2 ARG A   4      -0.052  -8.572  -6.800  1.00  0.00           H  
ATOM     64  HD3 ARG A   4      -0.219  -9.168  -5.149  1.00  0.00           H  
ATOM     65  HE  ARG A   4      -0.212 -11.252  -7.142  1.00  0.00           H  
ATOM     66 HH11 ARG A   4       1.831  -9.187  -5.169  1.00  0.00           H  
ATOM     67 HH12 ARG A   4       3.163 -10.307  -5.170  1.00  0.00           H  
ATOM     68 HH21 ARG A   4       1.546 -12.713  -7.140  1.00  0.00           H  
ATOM     69 HH22 ARG A   4       2.997 -12.304  -6.277  1.00  0.00           H  
ATOM     70  N   LEU A   5      -5.025 -10.279 -10.133  1.00  0.00           N  
ATOM     71  CA  LEU A   5      -5.253 -10.644 -11.527  1.00  0.00           C  
ATOM     72  C   LEU A   5      -5.432  -9.389 -12.373  1.00  0.00           C  
ATOM     73  O   LEU A   5      -4.455  -8.762 -12.783  1.00  0.00           O  
ATOM     74  CB  LEU A   5      -6.472 -11.566 -11.688  1.00  0.00           C  
ATOM     75  CG  LEU A   5      -6.322 -12.993 -11.143  1.00  0.00           C  
ATOM     76  CD1 LEU A   5      -6.472 -13.021  -9.630  1.00  0.00           C  
ATOM     77  CD2 LEU A   5      -7.338 -13.918 -11.792  1.00  0.00           C  
ATOM     78  H   LEU A   5      -5.692  -9.733  -9.664  1.00  0.00           H  
ATOM     79  HA  LEU A   5      -4.372 -11.165 -11.874  1.00  0.00           H  
ATOM     80  HB2 LEU A   5      -7.305 -11.103 -11.183  1.00  0.00           H  
ATOM     81  HB3 LEU A   5      -6.707 -11.631 -12.741  1.00  0.00           H  
ATOM     82  HG  LEU A   5      -5.335 -13.359 -11.386  1.00  0.00           H  
ATOM     83 HD11 LEU A   5      -6.345 -14.032  -9.273  1.00  0.00           H  
ATOM     84 HD12 LEU A   5      -7.455 -12.665  -9.360  1.00  0.00           H  
ATOM     85 HD13 LEU A   5      -5.723 -12.384  -9.184  1.00  0.00           H  
ATOM     86 HD21 LEU A   5      -7.173 -13.943 -12.858  1.00  0.00           H  
ATOM     87 HD22 LEU A   5      -8.335 -13.556 -11.591  1.00  0.00           H  
ATOM     88 HD23 LEU A   5      -7.229 -14.914 -11.386  1.00  0.00           H  
ATOM     89  N   LEU A   6      -6.680  -9.003 -12.605  1.00  0.00           N  
ATOM     90  CA  LEU A   6      -6.973  -7.790 -13.348  1.00  0.00           C  
ATOM     91  C   LEU A   6      -8.060  -7.003 -12.635  1.00  0.00           C  
ATOM     92  O   LEU A   6      -9.174  -7.489 -12.447  1.00  0.00           O  
ATOM     93  CB  LEU A   6      -7.386  -8.117 -14.793  1.00  0.00           C  
ATOM     94  CG  LEU A   6      -7.446  -6.923 -15.762  1.00  0.00           C  
ATOM     95  CD1 LEU A   6      -7.382  -7.403 -17.201  1.00  0.00           C  
ATOM     96  CD2 LEU A   6      -8.712  -6.099 -15.559  1.00  0.00           C  
ATOM     97  H   LEU A   6      -7.425  -9.547 -12.270  1.00  0.00           H  
ATOM     98  HA  LEU A   6      -6.073  -7.194 -13.368  1.00  0.00           H  
ATOM     99  HB2 LEU A   6      -6.683  -8.836 -15.190  1.00  0.00           H  
ATOM    100  HB3 LEU A   6      -8.364  -8.578 -14.768  1.00  0.00           H  
ATOM    101  HG  LEU A   6      -6.595  -6.280 -15.585  1.00  0.00           H  
ATOM    102 HD11 LEU A   6      -8.219  -8.058 -17.401  1.00  0.00           H  
ATOM    103 HD12 LEU A   6      -6.458  -7.942 -17.361  1.00  0.00           H  
ATOM    104 HD13 LEU A   6      -7.422  -6.552 -17.865  1.00  0.00           H  
ATOM    105 HD21 LEU A   6      -8.723  -5.281 -16.261  1.00  0.00           H  
ATOM    106 HD22 LEU A   6      -8.731  -5.709 -14.552  1.00  0.00           H  
ATOM    107 HD23 LEU A   6      -9.579  -6.723 -15.721  1.00  0.00           H  
ATOM    108  N   ASP A   7      -7.704  -5.797 -12.231  1.00  0.00           N  
ATOM    109  CA  ASP A   7      -8.621  -4.875 -11.572  1.00  0.00           C  
ATOM    110  C   ASP A   7      -7.948  -3.517 -11.529  1.00  0.00           C  
ATOM    111  O   ASP A   7      -8.580  -2.476 -11.709  1.00  0.00           O  
ATOM    112  CB  ASP A   7      -8.958  -5.346 -10.151  1.00  0.00           C  
ATOM    113  CG  ASP A   7     -10.136  -4.600  -9.550  1.00  0.00           C  
ATOM    114  OD1 ASP A   7     -11.289  -5.045  -9.749  1.00  0.00           O  
ATOM    115  OD2 ASP A   7      -9.920  -3.576  -8.868  1.00  0.00           O  
ATOM    116  H   ASP A   7      -6.785  -5.503 -12.395  1.00  0.00           H  
ATOM    117  HA  ASP A   7      -9.524  -4.810 -12.162  1.00  0.00           H  
ATOM    118  HB2 ASP A   7      -9.197  -6.399 -10.175  1.00  0.00           H  
ATOM    119  HB3 ASP A   7      -8.098  -5.192  -9.517  1.00  0.00           H  
ATOM    120  N   ILE A   8      -6.635  -3.568 -11.304  1.00  0.00           N  
ATOM    121  CA  ILE A   8      -5.757  -2.404 -11.390  1.00  0.00           C  
ATOM    122  C   ILE A   8      -6.059  -1.384 -10.299  1.00  0.00           C  
ATOM    123  O   ILE A   8      -6.887  -0.489 -10.470  1.00  0.00           O  
ATOM    124  CB  ILE A   8      -5.826  -1.719 -12.778  1.00  0.00           C  
ATOM    125  CG1 ILE A   8      -5.555  -2.743 -13.886  1.00  0.00           C  
ATOM    126  CG2 ILE A   8      -4.823  -0.572 -12.859  1.00  0.00           C  
ATOM    127  CD1 ILE A   8      -5.685  -2.179 -15.286  1.00  0.00           C  
ATOM    128  H   ILE A   8      -6.243  -4.428 -11.052  1.00  0.00           H  
ATOM    129  HA  ILE A   8      -4.746  -2.759 -11.247  1.00  0.00           H  
ATOM    130  HB  ILE A   8      -6.817  -1.310 -12.906  1.00  0.00           H  
ATOM    131 HG12 ILE A   8      -4.551  -3.122 -13.776  1.00  0.00           H  
ATOM    132 HG13 ILE A   8      -6.255  -3.558 -13.792  1.00  0.00           H  
ATOM    133 HG21 ILE A   8      -3.825  -0.958 -12.722  1.00  0.00           H  
ATOM    134 HG22 ILE A   8      -5.040   0.152 -12.088  1.00  0.00           H  
ATOM    135 HG23 ILE A   8      -4.896  -0.098 -13.827  1.00  0.00           H  
ATOM    136 HD11 ILE A   8      -6.694  -1.820 -15.439  1.00  0.00           H  
ATOM    137 HD12 ILE A   8      -5.463  -2.951 -16.008  1.00  0.00           H  
ATOM    138 HD13 ILE A   8      -4.991  -1.362 -15.408  1.00  0.00           H  
ATOM    139  N   LEU A   9      -5.389  -1.543  -9.168  1.00  0.00           N  
ATOM    140  CA  LEU A   9      -5.476  -0.582  -8.088  1.00  0.00           C  
ATOM    141  C   LEU A   9      -4.166   0.186  -7.988  1.00  0.00           C  
ATOM    142  O   LEU A   9      -3.116  -0.391  -7.706  1.00  0.00           O  
ATOM    143  CB  LEU A   9      -5.788  -1.279  -6.760  1.00  0.00           C  
ATOM    144  CG  LEU A   9      -7.149  -1.980  -6.690  1.00  0.00           C  
ATOM    145  CD1 LEU A   9      -7.327  -2.662  -5.342  1.00  0.00           C  
ATOM    146  CD2 LEU A   9      -8.276  -0.987  -6.935  1.00  0.00           C  
ATOM    147  H   LEU A   9      -4.817  -2.331  -9.059  1.00  0.00           H  
ATOM    148  HA  LEU A   9      -6.271   0.111  -8.321  1.00  0.00           H  
ATOM    149  HB2 LEU A   9      -5.018  -2.014  -6.576  1.00  0.00           H  
ATOM    150  HB3 LEU A   9      -5.749  -0.539  -5.975  1.00  0.00           H  
ATOM    151  HG  LEU A   9      -7.196  -2.739  -7.458  1.00  0.00           H  
ATOM    152 HD11 LEU A   9      -8.291  -3.148  -5.307  1.00  0.00           H  
ATOM    153 HD12 LEU A   9      -7.267  -1.924  -4.556  1.00  0.00           H  
ATOM    154 HD13 LEU A   9      -6.549  -3.398  -5.204  1.00  0.00           H  
ATOM    155 HD21 LEU A   9      -8.239  -0.209  -6.187  1.00  0.00           H  
ATOM    156 HD22 LEU A   9      -9.224  -1.499  -6.876  1.00  0.00           H  
ATOM    157 HD23 LEU A   9      -8.164  -0.548  -7.916  1.00  0.00           H  
ATOM    158  N   VAL A  10      -4.226   1.476  -8.258  1.00  0.00           N  
ATOM    159  CA  VAL A  10      -3.047   2.325  -8.199  1.00  0.00           C  
ATOM    160  C   VAL A  10      -3.349   3.604  -7.439  1.00  0.00           C  
ATOM    161  O   VAL A  10      -4.480   4.088  -7.450  1.00  0.00           O  
ATOM    162  CB  VAL A  10      -2.522   2.684  -9.610  1.00  0.00           C  
ATOM    163  CG1 VAL A  10      -1.944   1.459 -10.301  1.00  0.00           C  
ATOM    164  CG2 VAL A  10      -3.624   3.306 -10.459  1.00  0.00           C  
ATOM    165  H   VAL A  10      -5.087   1.874  -8.502  1.00  0.00           H  
ATOM    166  HA  VAL A  10      -2.273   1.784  -7.676  1.00  0.00           H  
ATOM    167  HB  VAL A  10      -1.732   3.410  -9.502  1.00  0.00           H  
ATOM    168 HG11 VAL A  10      -1.636   1.723 -11.302  1.00  0.00           H  
ATOM    169 HG12 VAL A  10      -2.692   0.683 -10.348  1.00  0.00           H  
ATOM    170 HG13 VAL A  10      -1.090   1.103  -9.745  1.00  0.00           H  
ATOM    171 HG21 VAL A  10      -4.010   4.184  -9.960  1.00  0.00           H  
ATOM    172 HG22 VAL A  10      -4.423   2.591 -10.595  1.00  0.00           H  
ATOM    173 HG23 VAL A  10      -3.225   3.587 -11.421  1.00  0.00           H  
ATOM    174  N   CYS A  11      -2.342   4.130  -6.760  1.00  0.00           N  
ATOM    175  CA  CYS A  11      -2.475   5.389  -6.052  1.00  0.00           C  
ATOM    176  C   CYS A  11      -2.774   6.508  -7.044  1.00  0.00           C  
ATOM    177  O   CYS A  11      -2.070   6.653  -8.044  1.00  0.00           O  
ATOM    178  CB  CYS A  11      -1.182   5.693  -5.305  1.00  0.00           C  
ATOM    179  SG  CYS A  11      -0.167   4.236  -4.982  1.00  0.00           S  
ATOM    180  H   CYS A  11      -1.486   3.654  -6.721  1.00  0.00           H  
ATOM    181  HA  CYS A  11      -3.287   5.301  -5.347  1.00  0.00           H  
ATOM    182  HB2 CYS A  11      -0.591   6.381  -5.886  1.00  0.00           H  
ATOM    183  HB3 CYS A  11      -1.423   6.144  -4.354  1.00  0.00           H  
ATOM    184  HG  CYS A  11       1.066   4.666  -4.724  1.00  0.00           H  
ATOM    185  N   PRO A  12      -3.823   7.307  -6.789  1.00  0.00           N  
ATOM    186  CA  PRO A  12      -4.236   8.388  -7.695  1.00  0.00           C  
ATOM    187  C   PRO A  12      -3.098   9.354  -8.007  1.00  0.00           C  
ATOM    188  O   PRO A  12      -2.987   9.854  -9.125  1.00  0.00           O  
ATOM    189  CB  PRO A  12      -5.343   9.106  -6.919  1.00  0.00           C  
ATOM    190  CG  PRO A  12      -5.870   8.084  -5.971  1.00  0.00           C  
ATOM    191  CD  PRO A  12      -4.699   7.213  -5.607  1.00  0.00           C  
ATOM    192  HA  PRO A  12      -4.637   7.997  -8.621  1.00  0.00           H  
ATOM    193  HB2 PRO A  12      -4.926   9.953  -6.394  1.00  0.00           H  
ATOM    194  HB3 PRO A  12      -6.109   9.441  -7.603  1.00  0.00           H  
ATOM    195  HG2 PRO A  12      -6.265   8.569  -5.091  1.00  0.00           H  
ATOM    196  HG3 PRO A  12      -6.638   7.496  -6.453  1.00  0.00           H  
ATOM    197  HD2 PRO A  12      -4.203   7.596  -4.727  1.00  0.00           H  
ATOM    198  HD3 PRO A  12      -5.022   6.196  -5.447  1.00  0.00           H  
ATOM    199  N   VAL A  13      -2.235   9.582  -7.024  1.00  0.00           N  
ATOM    200  CA  VAL A  13      -1.182  10.582  -7.148  1.00  0.00           C  
ATOM    201  C   VAL A  13       0.028  10.050  -7.927  1.00  0.00           C  
ATOM    202  O   VAL A  13       0.172  10.318  -9.121  1.00  0.00           O  
ATOM    203  CB  VAL A  13      -0.721  11.084  -5.762  1.00  0.00           C  
ATOM    204  CG1 VAL A  13       0.275  12.233  -5.903  1.00  0.00           C  
ATOM    205  CG2 VAL A  13      -1.921  11.510  -4.918  1.00  0.00           C  
ATOM    206  H   VAL A  13      -2.308   9.062  -6.197  1.00  0.00           H  
ATOM    207  HA  VAL A  13      -1.593  11.426  -7.685  1.00  0.00           H  
ATOM    208  HB  VAL A  13      -0.224  10.268  -5.255  1.00  0.00           H  
ATOM    209 HG11 VAL A  13      -0.202  13.062  -6.405  1.00  0.00           H  
ATOM    210 HG12 VAL A  13       1.127  11.905  -6.482  1.00  0.00           H  
ATOM    211 HG13 VAL A  13       0.605  12.547  -4.925  1.00  0.00           H  
ATOM    212 HG21 VAL A  13      -1.579  11.864  -3.956  1.00  0.00           H  
ATOM    213 HG22 VAL A  13      -2.582  10.669  -4.775  1.00  0.00           H  
ATOM    214 HG23 VAL A  13      -2.453  12.303  -5.423  1.00  0.00           H  
ATOM    215  N   CYS A  14       0.883   9.276  -7.269  1.00  0.00           N  
ATOM    216  CA  CYS A  14       2.152   8.874  -7.875  1.00  0.00           C  
ATOM    217  C   CYS A  14       2.001   7.623  -8.736  1.00  0.00           C  
ATOM    218  O   CYS A  14       2.925   7.256  -9.464  1.00  0.00           O  
ATOM    219  CB  CYS A  14       3.199   8.625  -6.787  1.00  0.00           C  
ATOM    220  SG  CYS A  14       3.219   9.880  -5.487  1.00  0.00           S  
ATOM    221  H   CYS A  14       0.669   8.976  -6.356  1.00  0.00           H  
ATOM    222  HA  CYS A  14       2.491   9.687  -8.501  1.00  0.00           H  
ATOM    223  HB2 CYS A  14       3.001   7.673  -6.318  1.00  0.00           H  
ATOM    224  HB3 CYS A  14       4.180   8.603  -7.238  1.00  0.00           H  
ATOM    225  HG  CYS A  14       2.333   9.506  -4.566  1.00  0.00           H  
ATOM    226  N   LYS A  15       0.827   6.989  -8.670  1.00  0.00           N  
ATOM    227  CA  LYS A  15       0.594   5.718  -9.351  1.00  0.00           C  
ATOM    228  C   LYS A  15       1.666   4.707  -8.946  1.00  0.00           C  
ATOM    229  O   LYS A  15       2.109   3.896  -9.760  1.00  0.00           O  
ATOM    230  CB  LYS A  15       0.609   5.917 -10.872  1.00  0.00           C  
ATOM    231  CG  LYS A  15      -0.394   6.948 -11.380  1.00  0.00           C  
ATOM    232  CD  LYS A  15      -1.830   6.505 -11.147  1.00  0.00           C  
ATOM    233  CE  LYS A  15      -2.819   7.340 -11.952  1.00  0.00           C  
ATOM    234  NZ  LYS A  15      -2.683   8.798 -11.685  1.00  0.00           N  
ATOM    235  H   LYS A  15       0.094   7.398  -8.171  1.00  0.00           H  
ATOM    236  HA  LYS A  15      -0.375   5.344  -9.050  1.00  0.00           H  
ATOM    237  HB2 LYS A  15       1.596   6.234 -11.171  1.00  0.00           H  
ATOM    238  HB3 LYS A  15       0.388   4.972 -11.346  1.00  0.00           H  
ATOM    239  HG2 LYS A  15      -0.229   7.880 -10.860  1.00  0.00           H  
ATOM    240  HG3 LYS A  15      -0.237   7.096 -12.435  1.00  0.00           H  
ATOM    241  HD2 LYS A  15      -1.926   5.471 -11.437  1.00  0.00           H  
ATOM    242  HD3 LYS A  15      -2.060   6.608 -10.096  1.00  0.00           H  
ATOM    243  HE2 LYS A  15      -2.648   7.161 -13.003  1.00  0.00           H  
ATOM    244  HE3 LYS A  15      -3.821   7.028 -11.697  1.00  0.00           H  
ATOM    245  HZ1 LYS A  15      -2.725   8.985 -10.660  1.00  0.00           H  
ATOM    246  HZ2 LYS A  15      -3.460   9.319 -12.152  1.00  0.00           H  
ATOM    247  HZ3 LYS A  15      -1.775   9.151 -12.059  1.00  0.00           H  
ATOM    248  N   GLY A  16       2.046   4.739  -7.670  1.00  0.00           N  
ATOM    249  CA  GLY A  16       3.202   3.992  -7.207  1.00  0.00           C  
ATOM    250  C   GLY A  16       2.947   2.522  -6.957  1.00  0.00           C  
ATOM    251  O   GLY A  16       3.671   1.900  -6.180  1.00  0.00           O  
ATOM    252  H   GLY A  16       1.540   5.288  -7.031  1.00  0.00           H  
ATOM    253  HA2 GLY A  16       3.983   4.080  -7.944  1.00  0.00           H  
ATOM    254  HA3 GLY A  16       3.542   4.437  -6.291  1.00  0.00           H  
ATOM    255  N   ARG A  17       1.929   1.983  -7.611  1.00  0.00           N  
ATOM    256  CA  ARG A  17       1.598   0.552  -7.552  1.00  0.00           C  
ATOM    257  C   ARG A  17       1.091   0.136  -6.167  1.00  0.00           C  
ATOM    258  O   ARG A  17       1.737   0.392  -5.150  1.00  0.00           O  
ATOM    259  CB  ARG A  17       2.813  -0.310  -7.929  1.00  0.00           C  
ATOM    260  CG  ARG A  17       3.401   0.005  -9.296  1.00  0.00           C  
ATOM    261  CD  ARG A  17       4.638  -0.838  -9.575  1.00  0.00           C  
ATOM    262  NE  ARG A  17       5.241  -0.523 -10.869  1.00  0.00           N  
ATOM    263  CZ  ARG A  17       6.081  -1.329 -11.522  1.00  0.00           C  
ATOM    264  NH1 ARG A  17       6.453  -2.489 -10.992  1.00  0.00           N  
ATOM    265  NH2 ARG A  17       6.566  -0.968 -12.703  1.00  0.00           N  
ATOM    266  H   ARG A  17       1.379   2.573  -8.159  1.00  0.00           H  
ATOM    267  HA  ARG A  17       0.813   0.372  -8.271  1.00  0.00           H  
ATOM    268  HB2 ARG A  17       3.584  -0.162  -7.188  1.00  0.00           H  
ATOM    269  HB3 ARG A  17       2.515  -1.348  -7.920  1.00  0.00           H  
ATOM    270  HG2 ARG A  17       2.660  -0.199 -10.054  1.00  0.00           H  
ATOM    271  HG3 ARG A  17       3.674   1.050  -9.327  1.00  0.00           H  
ATOM    272  HD2 ARG A  17       5.365  -0.655  -8.799  1.00  0.00           H  
ATOM    273  HD3 ARG A  17       4.355  -1.881  -9.564  1.00  0.00           H  
ATOM    274  HE  ARG A  17       5.001   0.346 -11.282  1.00  0.00           H  
ATOM    275 HH11 ARG A  17       6.104  -2.776 -10.092  1.00  0.00           H  
ATOM    276 HH12 ARG A  17       7.090  -3.089 -11.496  1.00  0.00           H  
ATOM    277 HH21 ARG A  17       6.300  -0.087 -13.116  1.00  0.00           H  
ATOM    278 HH22 ARG A  17       7.196  -1.577 -13.194  1.00  0.00           H  
ATOM    279  N   LEU A  18      -0.064  -0.519  -6.136  1.00  0.00           N  
ATOM    280  CA  LEU A  18      -0.618  -1.029  -4.889  1.00  0.00           C  
ATOM    281  C   LEU A  18      -0.461  -2.540  -4.812  1.00  0.00           C  
ATOM    282  O   LEU A  18      -0.744  -3.256  -5.776  1.00  0.00           O  
ATOM    283  CB  LEU A  18      -2.098  -0.655  -4.754  1.00  0.00           C  
ATOM    284  CG  LEU A  18      -2.384   0.839  -4.609  1.00  0.00           C  
ATOM    285  CD1 LEU A  18      -3.878   1.086  -4.467  1.00  0.00           C  
ATOM    286  CD2 LEU A  18      -1.637   1.398  -3.413  1.00  0.00           C  
ATOM    287  H   LEU A  18      -0.552  -0.673  -6.971  1.00  0.00           H  
ATOM    288  HA  LEU A  18      -0.068  -0.583  -4.073  1.00  0.00           H  
ATOM    289  HB2 LEU A  18      -2.618  -1.016  -5.631  1.00  0.00           H  
ATOM    290  HB3 LEU A  18      -2.496  -1.160  -3.888  1.00  0.00           H  
ATOM    291  HG  LEU A  18      -2.039   1.356  -5.495  1.00  0.00           H  
ATOM    292 HD11 LEU A  18      -4.242   0.587  -3.581  1.00  0.00           H  
ATOM    293 HD12 LEU A  18      -4.391   0.700  -5.335  1.00  0.00           H  
ATOM    294 HD13 LEU A  18      -4.061   2.147  -4.384  1.00  0.00           H  
ATOM    295 HD21 LEU A  18      -1.929   0.860  -2.523  1.00  0.00           H  
ATOM    296 HD22 LEU A  18      -1.877   2.445  -3.295  1.00  0.00           H  
ATOM    297 HD23 LEU A  18      -0.573   1.288  -3.567  1.00  0.00           H  
ATOM    298  N   GLU A  19      -0.013  -3.012  -3.662  1.00  0.00           N  
ATOM    299  CA  GLU A  19       0.167  -4.438  -3.429  1.00  0.00           C  
ATOM    300  C   GLU A  19      -0.645  -4.877  -2.223  1.00  0.00           C  
ATOM    301  O   GLU A  19      -0.476  -4.346  -1.124  1.00  0.00           O  
ATOM    302  CB  GLU A  19       1.647  -4.768  -3.221  1.00  0.00           C  
ATOM    303  CG  GLU A  19       2.383  -5.111  -4.507  1.00  0.00           C  
ATOM    304  CD  GLU A  19       1.985  -6.470  -5.057  1.00  0.00           C  
ATOM    305  OE1 GLU A  19       1.031  -6.542  -5.855  1.00  0.00           O  
ATOM    306  OE2 GLU A  19       2.633  -7.476  -4.687  1.00  0.00           O  
ATOM    307  H   GLU A  19       0.195  -2.381  -2.938  1.00  0.00           H  
ATOM    308  HA  GLU A  19      -0.193  -4.964  -4.303  1.00  0.00           H  
ATOM    309  HB2 GLU A  19       2.133  -3.917  -2.769  1.00  0.00           H  
ATOM    310  HB3 GLU A  19       1.725  -5.612  -2.552  1.00  0.00           H  
ATOM    311  HG2 GLU A  19       2.156  -4.360  -5.248  1.00  0.00           H  
ATOM    312  HG3 GLU A  19       3.444  -5.114  -4.310  1.00  0.00           H  
ATOM    313  N   PHE A  20      -1.530  -5.838  -2.439  1.00  0.00           N  
ATOM    314  CA  PHE A  20      -2.400  -6.327  -1.381  1.00  0.00           C  
ATOM    315  C   PHE A  20      -1.650  -7.288  -0.467  1.00  0.00           C  
ATOM    316  O   PHE A  20      -1.225  -8.364  -0.893  1.00  0.00           O  
ATOM    317  CB  PHE A  20      -3.629  -7.021  -1.982  1.00  0.00           C  
ATOM    318  CG  PHE A  20      -4.583  -7.565  -0.954  1.00  0.00           C  
ATOM    319  CD1 PHE A  20      -5.436  -6.718  -0.264  1.00  0.00           C  
ATOM    320  CD2 PHE A  20      -4.629  -8.923  -0.681  1.00  0.00           C  
ATOM    321  CE1 PHE A  20      -6.314  -7.214   0.680  1.00  0.00           C  
ATOM    322  CE2 PHE A  20      -5.505  -9.425   0.262  1.00  0.00           C  
ATOM    323  CZ  PHE A  20      -6.349  -8.571   0.943  1.00  0.00           C  
ATOM    324  H   PHE A  20      -1.597  -6.234  -3.332  1.00  0.00           H  
ATOM    325  HA  PHE A  20      -2.725  -5.476  -0.801  1.00  0.00           H  
ATOM    326  HB2 PHE A  20      -4.168  -6.313  -2.593  1.00  0.00           H  
ATOM    327  HB3 PHE A  20      -3.300  -7.843  -2.600  1.00  0.00           H  
ATOM    328  HD1 PHE A  20      -5.409  -5.658  -0.470  1.00  0.00           H  
ATOM    329  HD2 PHE A  20      -3.970  -9.594  -1.214  1.00  0.00           H  
ATOM    330  HE1 PHE A  20      -6.973  -6.545   1.210  1.00  0.00           H  
ATOM    331  HE2 PHE A  20      -5.528 -10.486   0.467  1.00  0.00           H  
ATOM    332  HZ  PHE A  20      -7.033  -8.963   1.681  1.00  0.00           H  
ATOM    333  N   GLN A  21      -1.471  -6.888   0.779  1.00  0.00           N  
ATOM    334  CA  GLN A  21      -0.868  -7.747   1.777  1.00  0.00           C  
ATOM    335  C   GLN A  21      -1.936  -8.310   2.698  1.00  0.00           C  
ATOM    336  O   GLN A  21      -3.111  -7.950   2.592  1.00  0.00           O  
ATOM    337  CB  GLN A  21       0.193  -6.990   2.577  1.00  0.00           C  
ATOM    338  CG  GLN A  21       1.522  -6.846   1.847  1.00  0.00           C  
ATOM    339  CD  GLN A  21       2.236  -8.176   1.641  1.00  0.00           C  
ATOM    340  OE1 GLN A  21       1.609  -9.227   1.492  1.00  0.00           O  
ATOM    341  NE2 GLN A  21       3.558  -8.140   1.624  1.00  0.00           N  
ATOM    342  H   GLN A  21      -1.762  -5.985   1.041  1.00  0.00           H  
ATOM    343  HA  GLN A  21      -0.395  -8.568   1.258  1.00  0.00           H  
ATOM    344  HB2 GLN A  21      -0.179  -6.001   2.797  1.00  0.00           H  
ATOM    345  HB3 GLN A  21       0.368  -7.511   3.503  1.00  0.00           H  
ATOM    346  HG2 GLN A  21       1.338  -6.404   0.881  1.00  0.00           H  
ATOM    347  HG3 GLN A  21       2.164  -6.194   2.423  1.00  0.00           H  
ATOM    348 HE21 GLN A  21       4.004  -7.269   1.740  1.00  0.00           H  
ATOM    349 HE22 GLN A  21       4.045  -8.984   1.507  1.00  0.00           H  
ATOM    350  N   ARG A  22      -1.532  -9.194   3.596  1.00  0.00           N  
ATOM    351  CA  ARG A  22      -2.478  -9.892   4.455  1.00  0.00           C  
ATOM    352  C   ARG A  22      -2.070  -9.783   5.918  1.00  0.00           C  
ATOM    353  O   ARG A  22      -2.497 -10.582   6.755  1.00  0.00           O  
ATOM    354  CB  ARG A  22      -2.586 -11.361   4.034  1.00  0.00           C  
ATOM    355  CG  ARG A  22      -3.202 -11.548   2.655  1.00  0.00           C  
ATOM    356  CD  ARG A  22      -3.201 -13.008   2.233  1.00  0.00           C  
ATOM    357  NE  ARG A  22      -3.841 -13.205   0.931  1.00  0.00           N  
ATOM    358  CZ  ARG A  22      -3.480 -14.149   0.060  1.00  0.00           C  
ATOM    359  NH1 ARG A  22      -2.479 -14.975   0.346  1.00  0.00           N  
ATOM    360  NH2 ARG A  22      -4.113 -14.261  -1.099  1.00  0.00           N  
ATOM    361  H   ARG A  22      -0.569  -9.377   3.693  1.00  0.00           H  
ATOM    362  HA  ARG A  22      -3.442  -9.424   4.328  1.00  0.00           H  
ATOM    363  HB2 ARG A  22      -1.598 -11.799   4.027  1.00  0.00           H  
ATOM    364  HB3 ARG A  22      -3.199 -11.886   4.751  1.00  0.00           H  
ATOM    365  HG2 ARG A  22      -4.221 -11.193   2.679  1.00  0.00           H  
ATOM    366  HG3 ARG A  22      -2.636 -10.973   1.936  1.00  0.00           H  
ATOM    367  HD2 ARG A  22      -2.179 -13.351   2.173  1.00  0.00           H  
ATOM    368  HD3 ARG A  22      -3.730 -13.586   2.977  1.00  0.00           H  
ATOM    369  HE  ARG A  22      -4.592 -12.608   0.703  1.00  0.00           H  
ATOM    370 HH11 ARG A  22      -1.997 -14.898   1.220  1.00  0.00           H  
ATOM    371 HH12 ARG A  22      -2.205 -15.686  -0.313  1.00  0.00           H  
ATOM    372 HH21 ARG A  22      -4.869 -13.642  -1.328  1.00  0.00           H  
ATOM    373 HH22 ARG A  22      -3.843 -14.978  -1.754  1.00  0.00           H  
ATOM    374  N   ALA A  23      -1.268  -8.777   6.230  1.00  0.00           N  
ATOM    375  CA  ALA A  23      -0.829  -8.555   7.597  1.00  0.00           C  
ATOM    376  C   ALA A  23      -1.897  -7.794   8.365  1.00  0.00           C  
ATOM    377  O   ALA A  23      -2.316  -8.201   9.453  1.00  0.00           O  
ATOM    378  CB  ALA A  23       0.489  -7.797   7.617  1.00  0.00           C  
ATOM    379  H   ALA A  23      -0.974  -8.160   5.524  1.00  0.00           H  
ATOM    380  HA  ALA A  23      -0.676  -9.520   8.062  1.00  0.00           H  
ATOM    381  HB1 ALA A  23       0.831  -7.692   8.637  1.00  0.00           H  
ATOM    382  HB2 ALA A  23       0.345  -6.818   7.182  1.00  0.00           H  
ATOM    383  HB3 ALA A  23       1.224  -8.343   7.044  1.00  0.00           H  
ATOM    384  N   GLN A  24      -2.335  -6.690   7.783  1.00  0.00           N  
ATOM    385  CA  GLN A  24      -3.416  -5.898   8.342  1.00  0.00           C  
ATOM    386  C   GLN A  24      -4.498  -5.718   7.282  1.00  0.00           C  
ATOM    387  O   GLN A  24      -5.482  -5.005   7.496  1.00  0.00           O  
ATOM    388  CB  GLN A  24      -2.884  -4.532   8.790  1.00  0.00           C  
ATOM    389  CG  GLN A  24      -3.864  -3.733   9.632  1.00  0.00           C  
ATOM    390  CD  GLN A  24      -3.522  -2.258   9.680  1.00  0.00           C  
ATOM    391  OE1 GLN A  24      -2.772  -1.803  10.542  1.00  0.00           O  
ATOM    392  NE2 GLN A  24      -4.071  -1.499   8.746  1.00  0.00           N  
ATOM    393  H   GLN A  24      -1.904  -6.383   6.947  1.00  0.00           H  
ATOM    394  HA  GLN A  24      -3.825  -6.425   9.191  1.00  0.00           H  
ATOM    395  HB2 GLN A  24      -1.987  -4.683   9.372  1.00  0.00           H  
ATOM    396  HB3 GLN A  24      -2.639  -3.952   7.913  1.00  0.00           H  
ATOM    397  HG2 GLN A  24      -4.853  -3.847   9.214  1.00  0.00           H  
ATOM    398  HG3 GLN A  24      -3.850  -4.123  10.639  1.00  0.00           H  
ATOM    399 HE21 GLN A  24      -4.658  -1.931   8.087  1.00  0.00           H  
ATOM    400 HE22 GLN A  24      -3.875  -0.542   8.753  1.00  0.00           H  
ATOM    401  N   ALA A  25      -4.301  -6.400   6.147  1.00  0.00           N  
ATOM    402  CA  ALA A  25      -5.123  -6.219   4.952  1.00  0.00           C  
ATOM    403  C   ALA A  25      -4.894  -4.824   4.390  1.00  0.00           C  
ATOM    404  O   ALA A  25      -5.798  -3.988   4.347  1.00  0.00           O  
ATOM    405  CB  ALA A  25      -6.600  -6.477   5.234  1.00  0.00           C  
ATOM    406  H   ALA A  25      -3.557  -7.034   6.109  1.00  0.00           H  
ATOM    407  HA  ALA A  25      -4.792  -6.940   4.217  1.00  0.00           H  
ATOM    408  HB1 ALA A  25      -7.162  -6.387   4.316  1.00  0.00           H  
ATOM    409  HB2 ALA A  25      -6.961  -5.753   5.951  1.00  0.00           H  
ATOM    410  HB3 ALA A  25      -6.721  -7.472   5.635  1.00  0.00           H  
ATOM    411  N   GLU A  26      -3.657  -4.574   3.995  1.00  0.00           N  
ATOM    412  CA  GLU A  26      -3.248  -3.265   3.526  1.00  0.00           C  
ATOM    413  C   GLU A  26      -2.802  -3.304   2.065  1.00  0.00           C  
ATOM    414  O   GLU A  26      -2.289  -4.318   1.583  1.00  0.00           O  
ATOM    415  CB  GLU A  26      -2.107  -2.729   4.401  1.00  0.00           C  
ATOM    416  CG  GLU A  26      -0.866  -3.622   4.434  1.00  0.00           C  
ATOM    417  CD  GLU A  26      -0.951  -4.751   5.454  1.00  0.00           C  
ATOM    418  OE1 GLU A  26      -1.545  -5.810   5.146  1.00  0.00           O  
ATOM    419  OE2 GLU A  26      -0.410  -4.586   6.565  1.00  0.00           O  
ATOM    420  H   GLU A  26      -2.987  -5.296   4.036  1.00  0.00           H  
ATOM    421  HA  GLU A  26      -4.094  -2.604   3.613  1.00  0.00           H  
ATOM    422  HB2 GLU A  26      -1.813  -1.760   4.027  1.00  0.00           H  
ATOM    423  HB3 GLU A  26      -2.470  -2.618   5.413  1.00  0.00           H  
ATOM    424  HG2 GLU A  26      -0.731  -4.059   3.456  1.00  0.00           H  
ATOM    425  HG3 GLU A  26      -0.009  -3.008   4.670  1.00  0.00           H  
ATOM    426  N   LEU A  27      -3.023  -2.198   1.364  1.00  0.00           N  
ATOM    427  CA  LEU A  27      -2.490  -2.019   0.023  1.00  0.00           C  
ATOM    428  C   LEU A  27      -1.230  -1.170   0.098  1.00  0.00           C  
ATOM    429  O   LEU A  27      -1.297   0.050   0.272  1.00  0.00           O  
ATOM    430  CB  LEU A  27      -3.513  -1.345  -0.897  1.00  0.00           C  
ATOM    431  CG  LEU A  27      -4.860  -2.061  -1.026  1.00  0.00           C  
ATOM    432  CD1 LEU A  27      -5.831  -1.219  -1.841  1.00  0.00           C  
ATOM    433  CD2 LEU A  27      -4.677  -3.427  -1.669  1.00  0.00           C  
ATOM    434  H   LEU A  27      -3.565  -1.479   1.764  1.00  0.00           H  
ATOM    435  HA  LEU A  27      -2.238  -2.993  -0.374  1.00  0.00           H  
ATOM    436  HB2 LEU A  27      -3.689  -0.349  -0.531  1.00  0.00           H  
ATOM    437  HB3 LEU A  27      -3.079  -1.272  -1.884  1.00  0.00           H  
ATOM    438  HG  LEU A  27      -5.284  -2.204  -0.043  1.00  0.00           H  
ATOM    439 HD11 LEU A  27      -5.412  -1.031  -2.820  1.00  0.00           H  
ATOM    440 HD12 LEU A  27      -6.006  -0.280  -1.337  1.00  0.00           H  
ATOM    441 HD13 LEU A  27      -6.766  -1.750  -1.947  1.00  0.00           H  
ATOM    442 HD21 LEU A  27      -3.984  -4.012  -1.080  1.00  0.00           H  
ATOM    443 HD22 LEU A  27      -4.286  -3.306  -2.669  1.00  0.00           H  
ATOM    444 HD23 LEU A  27      -5.630  -3.935  -1.714  1.00  0.00           H  
ATOM    445  N   VAL A  28      -0.086  -1.823  -0.009  1.00  0.00           N  
ATOM    446  CA  VAL A  28       1.197  -1.145   0.099  1.00  0.00           C  
ATOM    447  C   VAL A  28       1.439  -0.240  -1.104  1.00  0.00           C  
ATOM    448  O   VAL A  28       1.396  -0.689  -2.248  1.00  0.00           O  
ATOM    449  CB  VAL A  28       2.355  -2.157   0.218  1.00  0.00           C  
ATOM    450  CG1 VAL A  28       3.687  -1.442   0.393  1.00  0.00           C  
ATOM    451  CG2 VAL A  28       2.104  -3.115   1.371  1.00  0.00           C  
ATOM    452  H   VAL A  28      -0.105  -2.795  -0.165  1.00  0.00           H  
ATOM    453  HA  VAL A  28       1.179  -0.540   0.993  1.00  0.00           H  
ATOM    454  HB  VAL A  28       2.399  -2.733  -0.696  1.00  0.00           H  
ATOM    455 HG11 VAL A  28       3.866  -0.806  -0.459  1.00  0.00           H  
ATOM    456 HG12 VAL A  28       4.480  -2.171   0.473  1.00  0.00           H  
ATOM    457 HG13 VAL A  28       3.657  -0.840   1.290  1.00  0.00           H  
ATOM    458 HG21 VAL A  28       2.927  -3.810   1.447  1.00  0.00           H  
ATOM    459 HG22 VAL A  28       1.189  -3.658   1.191  1.00  0.00           H  
ATOM    460 HG23 VAL A  28       2.018  -2.556   2.290  1.00  0.00           H  
ATOM    461  N   CYS A  29       1.668   1.036  -0.833  1.00  0.00           N  
ATOM    462  CA  CYS A  29       1.972   2.003  -1.875  1.00  0.00           C  
ATOM    463  C   CYS A  29       3.481   2.186  -1.960  1.00  0.00           C  
ATOM    464  O   CYS A  29       4.096   2.727  -1.038  1.00  0.00           O  
ATOM    465  CB  CYS A  29       1.299   3.339  -1.559  1.00  0.00           C  
ATOM    466  SG  CYS A  29      -0.378   3.177  -0.904  1.00  0.00           S  
ATOM    467  H   CYS A  29       1.645   1.339   0.104  1.00  0.00           H  
ATOM    468  HA  CYS A  29       1.604   1.623  -2.817  1.00  0.00           H  
ATOM    469  HB2 CYS A  29       1.890   3.866  -0.824  1.00  0.00           H  
ATOM    470  HB3 CYS A  29       1.245   3.929  -2.463  1.00  0.00           H  
ATOM    471  HG  CYS A  29      -0.610   1.885  -0.702  1.00  0.00           H  
ATOM    472  N   ASN A  30       4.069   1.729  -3.058  1.00  0.00           N  
ATOM    473  CA  ASN A  30       5.524   1.716  -3.206  1.00  0.00           C  
ATOM    474  C   ASN A  30       6.094   3.125  -3.323  1.00  0.00           C  
ATOM    475  O   ASN A  30       6.767   3.606  -2.413  1.00  0.00           O  
ATOM    476  CB  ASN A  30       5.936   0.885  -4.429  1.00  0.00           C  
ATOM    477  CG  ASN A  30       5.621  -0.590  -4.272  1.00  0.00           C  
ATOM    478  OD1 ASN A  30       6.451  -1.364  -3.803  1.00  0.00           O  
ATOM    479  ND2 ASN A  30       4.420  -0.991  -4.666  1.00  0.00           N  
ATOM    480  H   ASN A  30       3.511   1.387  -3.789  1.00  0.00           H  
ATOM    481  HA  ASN A  30       5.936   1.254  -2.322  1.00  0.00           H  
ATOM    482  HB2 ASN A  30       5.414   1.251  -5.299  1.00  0.00           H  
ATOM    483  HB3 ASN A  30       7.001   0.990  -4.586  1.00  0.00           H  
ATOM    484 HD21 ASN A  30       3.802  -0.321  -5.034  1.00  0.00           H  
ATOM    485 HD22 ASN A  30       4.195  -1.939  -4.568  1.00  0.00           H  
ATOM    486  N   ALA A  31       5.809   3.788  -4.438  1.00  0.00           N  
ATOM    487  CA  ALA A  31       6.384   5.104  -4.717  1.00  0.00           C  
ATOM    488  C   ALA A  31       5.821   6.176  -3.786  1.00  0.00           C  
ATOM    489  O   ALA A  31       6.494   7.159  -3.471  1.00  0.00           O  
ATOM    490  CB  ALA A  31       6.147   5.491  -6.171  1.00  0.00           C  
ATOM    491  H   ALA A  31       5.199   3.383  -5.089  1.00  0.00           H  
ATOM    492  HA  ALA A  31       7.450   5.037  -4.560  1.00  0.00           H  
ATOM    493  HB1 ALA A  31       6.564   4.735  -6.819  1.00  0.00           H  
ATOM    494  HB2 ALA A  31       6.621   6.440  -6.372  1.00  0.00           H  
ATOM    495  HB3 ALA A  31       5.085   5.574  -6.352  1.00  0.00           H  
ATOM    496  N   ASP A  32       4.587   5.980  -3.351  1.00  0.00           N  
ATOM    497  CA  ASP A  32       3.920   6.939  -2.476  1.00  0.00           C  
ATOM    498  C   ASP A  32       4.378   6.756  -1.031  1.00  0.00           C  
ATOM    499  O   ASP A  32       4.323   7.694  -0.229  1.00  0.00           O  
ATOM    500  CB  ASP A  32       2.398   6.776  -2.570  1.00  0.00           C  
ATOM    501  CG  ASP A  32       1.872   6.949  -3.985  1.00  0.00           C  
ATOM    502  OD1 ASP A  32       2.076   6.029  -4.812  1.00  0.00           O  
ATOM    503  OD2 ASP A  32       1.261   8.001  -4.280  1.00  0.00           O  
ATOM    504  H   ASP A  32       4.105   5.177  -3.635  1.00  0.00           H  
ATOM    505  HA  ASP A  32       4.188   7.933  -2.804  1.00  0.00           H  
ATOM    506  HB2 ASP A  32       2.126   5.789  -2.225  1.00  0.00           H  
ATOM    507  HB3 ASP A  32       1.925   7.514  -1.938  1.00  0.00           H  
ATOM    508  N   ARG A  33       4.848   5.543  -0.721  1.00  0.00           N  
ATOM    509  CA  ARG A  33       5.266   5.171   0.632  1.00  0.00           C  
ATOM    510  C   ARG A  33       4.112   5.331   1.617  1.00  0.00           C  
ATOM    511  O   ARG A  33       4.215   6.033   2.628  1.00  0.00           O  
ATOM    512  CB  ARG A  33       6.499   5.960   1.075  1.00  0.00           C  
ATOM    513  CG  ARG A  33       7.717   5.656   0.221  1.00  0.00           C  
ATOM    514  CD  ARG A  33       9.010   6.032   0.918  1.00  0.00           C  
ATOM    515  NE  ARG A  33       9.127   7.472   1.157  1.00  0.00           N  
ATOM    516  CZ  ARG A  33       9.676   8.332   0.297  1.00  0.00           C  
ATOM    517  NH1 ARG A  33      10.150   7.906  -0.867  1.00  0.00           N  
ATOM    518  NH2 ARG A  33       9.769   9.616   0.617  1.00  0.00           N  
ATOM    519  H   ARG A  33       4.915   4.871  -1.431  1.00  0.00           H  
ATOM    520  HA  ARG A  33       5.533   4.124   0.602  1.00  0.00           H  
ATOM    521  HB2 ARG A  33       6.284   7.017   1.004  1.00  0.00           H  
ATOM    522  HB3 ARG A  33       6.729   5.711   2.099  1.00  0.00           H  
ATOM    523  HG2 ARG A  33       7.733   4.599   0.002  1.00  0.00           H  
ATOM    524  HG3 ARG A  33       7.641   6.214  -0.702  1.00  0.00           H  
ATOM    525  HD2 ARG A  33       9.048   5.516   1.866  1.00  0.00           H  
ATOM    526  HD3 ARG A  33       9.837   5.710   0.304  1.00  0.00           H  
ATOM    527  HE  ARG A  33       8.795   7.813   2.018  1.00  0.00           H  
ATOM    528 HH11 ARG A  33      10.103   6.933  -1.107  1.00  0.00           H  
ATOM    529 HH12 ARG A  33      10.549   8.559  -1.520  1.00  0.00           H  
ATOM    530 HH21 ARG A  33       9.425   9.941   1.506  1.00  0.00           H  
ATOM    531 HH22 ARG A  33      10.191  10.268  -0.022  1.00  0.00           H  
ATOM    532  N   LEU A  34       3.019   4.651   1.305  1.00  0.00           N  
ATOM    533  CA  LEU A  34       1.796   4.699   2.096  1.00  0.00           C  
ATOM    534  C   LEU A  34       1.205   3.299   2.203  1.00  0.00           C  
ATOM    535  O   LEU A  34       1.760   2.344   1.661  1.00  0.00           O  
ATOM    536  CB  LEU A  34       0.766   5.636   1.448  1.00  0.00           C  
ATOM    537  CG  LEU A  34       1.181   7.103   1.324  1.00  0.00           C  
ATOM    538  CD1 LEU A  34       0.185   7.864   0.463  1.00  0.00           C  
ATOM    539  CD2 LEU A  34       1.293   7.747   2.697  1.00  0.00           C  
ATOM    540  H   LEU A  34       3.039   4.074   0.515  1.00  0.00           H  
ATOM    541  HA  LEU A  34       2.043   5.059   3.083  1.00  0.00           H  
ATOM    542  HB2 LEU A  34       0.549   5.264   0.456  1.00  0.00           H  
ATOM    543  HB3 LEU A  34      -0.141   5.593   2.031  1.00  0.00           H  
ATOM    544  HG  LEU A  34       2.149   7.158   0.845  1.00  0.00           H  
ATOM    545 HD11 LEU A  34       0.496   8.895   0.380  1.00  0.00           H  
ATOM    546 HD12 LEU A  34      -0.793   7.819   0.918  1.00  0.00           H  
ATOM    547 HD13 LEU A  34       0.144   7.420  -0.521  1.00  0.00           H  
ATOM    548 HD21 LEU A  34       0.352   7.647   3.219  1.00  0.00           H  
ATOM    549 HD22 LEU A  34       1.531   8.793   2.583  1.00  0.00           H  
ATOM    550 HD23 LEU A  34       2.074   7.259   3.262  1.00  0.00           H  
ATOM    551  N   ALA A  35       0.080   3.184   2.890  1.00  0.00           N  
ATOM    552  CA  ALA A  35      -0.626   1.914   3.004  1.00  0.00           C  
ATOM    553  C   ALA A  35      -2.124   2.141   3.168  1.00  0.00           C  
ATOM    554  O   ALA A  35      -2.582   2.580   4.227  1.00  0.00           O  
ATOM    555  CB  ALA A  35      -0.080   1.106   4.175  1.00  0.00           C  
ATOM    556  H   ALA A  35      -0.286   3.975   3.343  1.00  0.00           H  
ATOM    557  HA  ALA A  35      -0.452   1.351   2.097  1.00  0.00           H  
ATOM    558  HB1 ALA A  35      -0.246   1.649   5.094  1.00  0.00           H  
ATOM    559  HB2 ALA A  35       0.978   0.946   4.038  1.00  0.00           H  
ATOM    560  HB3 ALA A  35      -0.584   0.152   4.225  1.00  0.00           H  
ATOM    561  N   PHE A  36      -2.881   1.860   2.113  1.00  0.00           N  
ATOM    562  CA  PHE A  36      -4.332   1.989   2.160  1.00  0.00           C  
ATOM    563  C   PHE A  36      -4.942   0.777   2.854  1.00  0.00           C  
ATOM    564  O   PHE A  36      -4.718  -0.360   2.440  1.00  0.00           O  
ATOM    565  CB  PHE A  36      -4.919   2.127   0.751  1.00  0.00           C  
ATOM    566  CG  PHE A  36      -4.501   3.377   0.031  1.00  0.00           C  
ATOM    567  CD1 PHE A  36      -4.809   4.626   0.547  1.00  0.00           C  
ATOM    568  CD2 PHE A  36      -3.811   3.302  -1.167  1.00  0.00           C  
ATOM    569  CE1 PHE A  36      -4.435   5.777  -0.119  1.00  0.00           C  
ATOM    570  CE2 PHE A  36      -3.436   4.449  -1.839  1.00  0.00           C  
ATOM    571  CZ  PHE A  36      -3.748   5.689  -1.314  1.00  0.00           C  
ATOM    572  H   PHE A  36      -2.453   1.551   1.285  1.00  0.00           H  
ATOM    573  HA  PHE A  36      -4.571   2.875   2.729  1.00  0.00           H  
ATOM    574  HB2 PHE A  36      -4.606   1.284   0.154  1.00  0.00           H  
ATOM    575  HB3 PHE A  36      -5.997   2.128   0.819  1.00  0.00           H  
ATOM    576  HD1 PHE A  36      -5.346   4.697   1.482  1.00  0.00           H  
ATOM    577  HD2 PHE A  36      -3.566   2.333  -1.576  1.00  0.00           H  
ATOM    578  HE1 PHE A  36      -4.682   6.745   0.292  1.00  0.00           H  
ATOM    579  HE2 PHE A  36      -2.898   4.377  -2.773  1.00  0.00           H  
ATOM    580  HZ  PHE A  36      -3.458   6.586  -1.839  1.00  0.00           H  
ATOM    581  N   PRO A  37      -5.707   1.002   3.931  1.00  0.00           N  
ATOM    582  CA  PRO A  37      -6.322  -0.077   4.697  1.00  0.00           C  
ATOM    583  C   PRO A  37      -7.580  -0.627   4.026  1.00  0.00           C  
ATOM    584  O   PRO A  37      -8.510   0.121   3.702  1.00  0.00           O  
ATOM    585  CB  PRO A  37      -6.666   0.596   6.028  1.00  0.00           C  
ATOM    586  CG  PRO A  37      -6.890   2.030   5.687  1.00  0.00           C  
ATOM    587  CD  PRO A  37      -6.030   2.331   4.486  1.00  0.00           C  
ATOM    588  HA  PRO A  37      -5.627  -0.886   4.870  1.00  0.00           H  
ATOM    589  HB2 PRO A  37      -7.557   0.144   6.442  1.00  0.00           H  
ATOM    590  HB3 PRO A  37      -5.844   0.478   6.718  1.00  0.00           H  
ATOM    591  HG2 PRO A  37      -7.931   2.191   5.448  1.00  0.00           H  
ATOM    592  HG3 PRO A  37      -6.598   2.653   6.521  1.00  0.00           H  
ATOM    593  HD2 PRO A  37      -6.582   2.923   3.770  1.00  0.00           H  
ATOM    594  HD3 PRO A  37      -5.131   2.849   4.788  1.00  0.00           H  
ATOM    595  N   VAL A  38      -7.601  -1.932   3.805  1.00  0.00           N  
ATOM    596  CA  VAL A  38      -8.772  -2.589   3.251  1.00  0.00           C  
ATOM    597  C   VAL A  38      -9.703  -3.000   4.380  1.00  0.00           C  
ATOM    598  O   VAL A  38      -9.495  -4.023   5.034  1.00  0.00           O  
ATOM    599  CB  VAL A  38      -8.399  -3.828   2.409  1.00  0.00           C  
ATOM    600  CG1 VAL A  38      -9.637  -4.434   1.761  1.00  0.00           C  
ATOM    601  CG2 VAL A  38      -7.365  -3.472   1.352  1.00  0.00           C  
ATOM    602  H   VAL A  38      -6.808  -2.473   4.030  1.00  0.00           H  
ATOM    603  HA  VAL A  38      -9.284  -1.884   2.616  1.00  0.00           H  
ATOM    604  HB  VAL A  38      -7.967  -4.569   3.067  1.00  0.00           H  
ATOM    605 HG11 VAL A  38     -10.340  -4.721   2.528  1.00  0.00           H  
ATOM    606 HG12 VAL A  38      -9.354  -5.304   1.187  1.00  0.00           H  
ATOM    607 HG13 VAL A  38     -10.093  -3.705   1.107  1.00  0.00           H  
ATOM    608 HG21 VAL A  38      -7.768  -2.716   0.694  1.00  0.00           H  
ATOM    609 HG22 VAL A  38      -7.120  -4.354   0.779  1.00  0.00           H  
ATOM    610 HG23 VAL A  38      -6.474  -3.094   1.832  1.00  0.00           H  
ATOM    611  N   ARG A  39     -10.722  -2.193   4.624  1.00  0.00           N  
ATOM    612  CA  ARG A  39     -11.616  -2.446   5.734  1.00  0.00           C  
ATOM    613  C   ARG A  39     -12.759  -3.349   5.299  1.00  0.00           C  
ATOM    614  O   ARG A  39     -13.867  -2.886   5.024  1.00  0.00           O  
ATOM    615  CB  ARG A  39     -12.139  -1.136   6.330  1.00  0.00           C  
ATOM    616  CG  ARG A  39     -12.962  -1.332   7.593  1.00  0.00           C  
ATOM    617  CD  ARG A  39     -13.367  -0.008   8.219  1.00  0.00           C  
ATOM    618  NE  ARG A  39     -14.251  -0.210   9.365  1.00  0.00           N  
ATOM    619  CZ  ARG A  39     -14.369   0.629  10.393  1.00  0.00           C  
ATOM    620  NH1 ARG A  39     -13.672   1.760  10.425  1.00  0.00           N  
ATOM    621  NH2 ARG A  39     -15.199   0.334  11.383  1.00  0.00           N  
ATOM    622  H   ARG A  39     -10.884  -1.422   4.037  1.00  0.00           H  
ATOM    623  HA  ARG A  39     -11.047  -2.966   6.490  1.00  0.00           H  
ATOM    624  HB2 ARG A  39     -11.296  -0.505   6.569  1.00  0.00           H  
ATOM    625  HB3 ARG A  39     -12.755  -0.639   5.596  1.00  0.00           H  
ATOM    626  HG2 ARG A  39     -13.855  -1.887   7.347  1.00  0.00           H  
ATOM    627  HG3 ARG A  39     -12.375  -1.891   8.307  1.00  0.00           H  
ATOM    628  HD2 ARG A  39     -12.477   0.511   8.545  1.00  0.00           H  
ATOM    629  HD3 ARG A  39     -13.881   0.586   7.477  1.00  0.00           H  
ATOM    630  HE  ARG A  39     -14.795  -1.037   9.370  1.00  0.00           H  
ATOM    631 HH11 ARG A  39     -13.049   1.991   9.678  1.00  0.00           H  
ATOM    632 HH12 ARG A  39     -13.764   2.387  11.212  1.00  0.00           H  
ATOM    633 HH21 ARG A  39     -15.728  -0.516  11.358  1.00  0.00           H  
ATOM    634 HH22 ARG A  39     -15.300   0.962  12.172  1.00  0.00           H  
ATOM    635  N   ASP A  40     -12.444  -4.636   5.191  1.00  0.00           N  
ATOM    636  CA  ASP A  40     -13.429  -5.676   4.897  1.00  0.00           C  
ATOM    637  C   ASP A  40     -14.252  -5.350   3.653  1.00  0.00           C  
ATOM    638  O   ASP A  40     -15.441  -5.046   3.739  1.00  0.00           O  
ATOM    639  CB  ASP A  40     -14.348  -5.903   6.107  1.00  0.00           C  
ATOM    640  CG  ASP A  40     -13.631  -6.560   7.273  1.00  0.00           C  
ATOM    641  OD1 ASP A  40     -12.606  -6.013   7.742  1.00  0.00           O  
ATOM    642  OD2 ASP A  40     -14.069  -7.644   7.712  1.00  0.00           O  
ATOM    643  H   ASP A  40     -11.506  -4.901   5.318  1.00  0.00           H  
ATOM    644  HA  ASP A  40     -12.882  -6.586   4.707  1.00  0.00           H  
ATOM    645  HB2 ASP A  40     -14.737  -4.953   6.442  1.00  0.00           H  
ATOM    646  HB3 ASP A  40     -15.169  -6.539   5.809  1.00  0.00           H  
ATOM    647  N   GLY A  41     -13.602  -5.387   2.498  1.00  0.00           N  
ATOM    648  CA  GLY A  41     -14.304  -5.168   1.249  1.00  0.00           C  
ATOM    649  C   GLY A  41     -14.055  -3.791   0.671  1.00  0.00           C  
ATOM    650  O   GLY A  41     -13.962  -3.630  -0.545  1.00  0.00           O  
ATOM    651  H   GLY A  41     -12.639  -5.564   2.493  1.00  0.00           H  
ATOM    652  HA2 GLY A  41     -13.981  -5.911   0.533  1.00  0.00           H  
ATOM    653  HA3 GLY A  41     -15.364  -5.287   1.420  1.00  0.00           H  
ATOM    654  N   VAL A  42     -13.944  -2.794   1.536  1.00  0.00           N  
ATOM    655  CA  VAL A  42     -13.755  -1.425   1.083  1.00  0.00           C  
ATOM    656  C   VAL A  42     -12.384  -0.896   1.493  1.00  0.00           C  
ATOM    657  O   VAL A  42     -12.128  -0.647   2.675  1.00  0.00           O  
ATOM    658  CB  VAL A  42     -14.852  -0.485   1.633  1.00  0.00           C  
ATOM    659  CG1 VAL A  42     -14.647   0.944   1.137  1.00  0.00           C  
ATOM    660  CG2 VAL A  42     -16.236  -0.987   1.247  1.00  0.00           C  
ATOM    661  H   VAL A  42     -13.990  -2.981   2.500  1.00  0.00           H  
ATOM    662  HA  VAL A  42     -13.820  -1.425   0.005  1.00  0.00           H  
ATOM    663  HB  VAL A  42     -14.782  -0.482   2.710  1.00  0.00           H  
ATOM    664 HG11 VAL A  42     -14.661   0.957   0.055  1.00  0.00           H  
ATOM    665 HG12 VAL A  42     -13.697   1.317   1.488  1.00  0.00           H  
ATOM    666 HG13 VAL A  42     -15.441   1.573   1.513  1.00  0.00           H  
ATOM    667 HG21 VAL A  42     -16.373  -1.992   1.619  1.00  0.00           H  
ATOM    668 HG22 VAL A  42     -16.335  -0.984   0.171  1.00  0.00           H  
ATOM    669 HG23 VAL A  42     -16.982  -0.338   1.679  1.00  0.00           H  
ATOM    670  N   PRO A  43     -11.475  -0.743   0.521  1.00  0.00           N  
ATOM    671  CA  PRO A  43     -10.165  -0.142   0.745  1.00  0.00           C  
ATOM    672  C   PRO A  43     -10.260   1.372   0.856  1.00  0.00           C  
ATOM    673  O   PRO A  43     -10.711   2.045  -0.071  1.00  0.00           O  
ATOM    674  CB  PRO A  43      -9.353  -0.537  -0.498  1.00  0.00           C  
ATOM    675  CG  PRO A  43     -10.231  -1.451  -1.293  1.00  0.00           C  
ATOM    676  CD  PRO A  43     -11.642  -1.149  -0.877  1.00  0.00           C  
ATOM    677  HA  PRO A  43      -9.691  -0.533   1.631  1.00  0.00           H  
ATOM    678  HB2 PRO A  43      -9.105   0.353  -1.059  1.00  0.00           H  
ATOM    679  HB3 PRO A  43      -8.445  -1.035  -0.191  1.00  0.00           H  
ATOM    680  HG2 PRO A  43     -10.103  -1.256  -2.346  1.00  0.00           H  
ATOM    681  HG3 PRO A  43      -9.986  -2.479  -1.069  1.00  0.00           H  
ATOM    682  HD2 PRO A  43     -12.050  -0.344  -1.472  1.00  0.00           H  
ATOM    683  HD3 PRO A  43     -12.258  -2.032  -0.951  1.00  0.00           H  
ATOM    684  N   ILE A  44      -9.841   1.902   1.995  1.00  0.00           N  
ATOM    685  CA  ILE A  44      -9.910   3.333   2.241  1.00  0.00           C  
ATOM    686  C   ILE A  44      -8.854   4.055   1.419  1.00  0.00           C  
ATOM    687  O   ILE A  44      -7.678   4.068   1.773  1.00  0.00           O  
ATOM    688  CB  ILE A  44      -9.727   3.667   3.738  1.00  0.00           C  
ATOM    689  CG1 ILE A  44     -10.728   2.877   4.590  1.00  0.00           C  
ATOM    690  CG2 ILE A  44      -9.896   5.161   3.974  1.00  0.00           C  
ATOM    691  CD1 ILE A  44     -12.182   3.132   4.236  1.00  0.00           C  
ATOM    692  H   ILE A  44      -9.466   1.314   2.687  1.00  0.00           H  
ATOM    693  HA  ILE A  44     -10.889   3.678   1.933  1.00  0.00           H  
ATOM    694  HB  ILE A  44      -8.724   3.393   4.026  1.00  0.00           H  
ATOM    695 HG12 ILE A  44     -10.538   1.822   4.466  1.00  0.00           H  
ATOM    696 HG13 ILE A  44     -10.591   3.141   5.627  1.00  0.00           H  
ATOM    697 HG21 ILE A  44      -9.768   5.378   5.025  1.00  0.00           H  
ATOM    698 HG22 ILE A  44     -10.882   5.465   3.660  1.00  0.00           H  
ATOM    699 HG23 ILE A  44      -9.155   5.701   3.402  1.00  0.00           H  
ATOM    700 HD11 ILE A  44     -12.346   2.898   3.194  1.00  0.00           H  
ATOM    701 HD12 ILE A  44     -12.419   4.170   4.414  1.00  0.00           H  
ATOM    702 HD13 ILE A  44     -12.816   2.507   4.849  1.00  0.00           H  
ATOM    703  N   MET A  45      -9.286   4.643   0.312  1.00  0.00           N  
ATOM    704  CA  MET A  45      -8.380   5.322  -0.606  1.00  0.00           C  
ATOM    705  C   MET A  45      -8.202   6.789  -0.225  1.00  0.00           C  
ATOM    706  O   MET A  45      -7.684   7.584  -1.008  1.00  0.00           O  
ATOM    707  CB  MET A  45      -8.896   5.205  -2.044  1.00  0.00           C  
ATOM    708  CG  MET A  45      -8.979   3.768  -2.544  1.00  0.00           C  
ATOM    709  SD  MET A  45      -9.686   3.631  -4.202  1.00  0.00           S  
ATOM    710  CE  MET A  45      -8.504   4.584  -5.156  1.00  0.00           C  
ATOM    711  H   MET A  45     -10.242   4.609   0.098  1.00  0.00           H  
ATOM    712  HA  MET A  45      -7.420   4.831  -0.539  1.00  0.00           H  
ATOM    713  HB2 MET A  45      -9.882   5.642  -2.099  1.00  0.00           H  
ATOM    714  HB3 MET A  45      -8.231   5.752  -2.696  1.00  0.00           H  
ATOM    715  HG2 MET A  45      -7.982   3.351  -2.561  1.00  0.00           H  
ATOM    716  HG3 MET A  45      -9.590   3.199  -1.859  1.00  0.00           H  
ATOM    717  HE1 MET A  45      -8.802   4.590  -6.194  1.00  0.00           H  
ATOM    718  HE2 MET A  45      -7.524   4.138  -5.063  1.00  0.00           H  
ATOM    719  HE3 MET A  45      -8.474   5.596  -4.783  1.00  0.00           H  
ATOM    720  N   LEU A  46      -8.627   7.135   0.982  1.00  0.00           N  
ATOM    721  CA  LEU A  46      -8.473   8.490   1.496  1.00  0.00           C  
ATOM    722  C   LEU A  46      -7.181   8.594   2.287  1.00  0.00           C  
ATOM    723  O   LEU A  46      -6.985   7.859   3.254  1.00  0.00           O  
ATOM    724  CB  LEU A  46      -9.653   8.868   2.394  1.00  0.00           C  
ATOM    725  CG  LEU A  46     -11.021   8.868   1.715  1.00  0.00           C  
ATOM    726  CD1 LEU A  46     -12.103   9.241   2.714  1.00  0.00           C  
ATOM    727  CD2 LEU A  46     -11.034   9.826   0.534  1.00  0.00           C  
ATOM    728  H   LEU A  46      -9.036   6.453   1.554  1.00  0.00           H  
ATOM    729  HA  LEU A  46      -8.432   9.168   0.656  1.00  0.00           H  
ATOM    730  HB2 LEU A  46      -9.686   8.173   3.220  1.00  0.00           H  
ATOM    731  HB3 LEU A  46      -9.474   9.858   2.788  1.00  0.00           H  
ATOM    732  HG  LEU A  46     -11.234   7.876   1.346  1.00  0.00           H  
ATOM    733 HD11 LEU A  46     -12.067   8.561   3.553  1.00  0.00           H  
ATOM    734 HD12 LEU A  46     -13.071   9.176   2.239  1.00  0.00           H  
ATOM    735 HD13 LEU A  46     -11.940  10.252   3.062  1.00  0.00           H  
ATOM    736 HD21 LEU A  46     -12.003   9.792   0.057  1.00  0.00           H  
ATOM    737 HD22 LEU A  46     -10.272   9.536  -0.174  1.00  0.00           H  
ATOM    738 HD23 LEU A  46     -10.840  10.832   0.882  1.00  0.00           H  
ATOM    739  N   GLU A  47      -6.307   9.506   1.883  1.00  0.00           N  
ATOM    740  CA  GLU A  47      -5.008   9.670   2.530  1.00  0.00           C  
ATOM    741  C   GLU A  47      -5.166  10.076   3.995  1.00  0.00           C  
ATOM    742  O   GLU A  47      -4.300   9.796   4.823  1.00  0.00           O  
ATOM    743  CB  GLU A  47      -4.158  10.721   1.803  1.00  0.00           C  
ATOM    744  CG  GLU A  47      -4.104  10.553   0.292  1.00  0.00           C  
ATOM    745  CD  GLU A  47      -5.169  11.359  -0.419  1.00  0.00           C  
ATOM    746  OE1 GLU A  47      -6.347  10.946  -0.407  1.00  0.00           O  
ATOM    747  OE2 GLU A  47      -4.834  12.425  -0.979  1.00  0.00           O  
ATOM    748  H   GLU A  47      -6.535  10.080   1.111  1.00  0.00           H  
ATOM    749  HA  GLU A  47      -4.498   8.720   2.487  1.00  0.00           H  
ATOM    750  HB2 GLU A  47      -4.562  11.699   2.015  1.00  0.00           H  
ATOM    751  HB3 GLU A  47      -3.149  10.671   2.184  1.00  0.00           H  
ATOM    752  HG2 GLU A  47      -3.137  10.877  -0.061  1.00  0.00           H  
ATOM    753  HG3 GLU A  47      -4.243   9.507   0.053  1.00  0.00           H  
ATOM    754  N   ALA A  48      -6.282  10.723   4.312  1.00  0.00           N  
ATOM    755  CA  ALA A  48      -6.537  11.194   5.666  1.00  0.00           C  
ATOM    756  C   ALA A  48      -6.902  10.048   6.605  1.00  0.00           C  
ATOM    757  O   ALA A  48      -7.000  10.240   7.819  1.00  0.00           O  
ATOM    758  CB  ALA A  48      -7.633  12.240   5.652  1.00  0.00           C  
ATOM    759  H   ALA A  48      -6.952  10.896   3.612  1.00  0.00           H  
ATOM    760  HA  ALA A  48      -5.634  11.665   6.027  1.00  0.00           H  
ATOM    761  HB1 ALA A  48      -8.547  11.798   5.285  1.00  0.00           H  
ATOM    762  HB2 ALA A  48      -7.339  13.053   5.005  1.00  0.00           H  
ATOM    763  HB3 ALA A  48      -7.790  12.616   6.653  1.00  0.00           H  
ATOM    764  N   GLU A  49      -7.105   8.860   6.049  1.00  0.00           N  
ATOM    765  CA  GLU A  49      -7.400   7.686   6.860  1.00  0.00           C  
ATOM    766  C   GLU A  49      -6.420   6.559   6.547  1.00  0.00           C  
ATOM    767  O   GLU A  49      -6.589   5.425   6.998  1.00  0.00           O  
ATOM    768  CB  GLU A  49      -8.836   7.207   6.644  1.00  0.00           C  
ATOM    769  CG  GLU A  49      -9.890   8.241   6.995  1.00  0.00           C  
ATOM    770  CD  GLU A  49     -11.271   7.634   7.103  1.00  0.00           C  
ATOM    771  OE1 GLU A  49     -11.986   7.563   6.080  1.00  0.00           O  
ATOM    772  OE2 GLU A  49     -11.655   7.217   8.216  1.00  0.00           O  
ATOM    773  H   GLU A  49      -7.051   8.768   5.072  1.00  0.00           H  
ATOM    774  HA  GLU A  49      -7.280   7.970   7.895  1.00  0.00           H  
ATOM    775  HB2 GLU A  49      -8.963   6.936   5.607  1.00  0.00           H  
ATOM    776  HB3 GLU A  49      -9.005   6.333   7.257  1.00  0.00           H  
ATOM    777  HG2 GLU A  49      -9.636   8.694   7.942  1.00  0.00           H  
ATOM    778  HG3 GLU A  49      -9.903   8.998   6.225  1.00  0.00           H  
ATOM    779  N   ALA A  50      -5.386   6.887   5.785  1.00  0.00           N  
ATOM    780  CA  ALA A  50      -4.381   5.911   5.399  1.00  0.00           C  
ATOM    781  C   ALA A  50      -3.092   6.147   6.169  1.00  0.00           C  
ATOM    782  O   ALA A  50      -2.723   7.290   6.442  1.00  0.00           O  
ATOM    783  CB  ALA A  50      -4.127   5.975   3.901  1.00  0.00           C  
ATOM    784  H   ALA A  50      -5.285   7.813   5.487  1.00  0.00           H  
ATOM    785  HA  ALA A  50      -4.760   4.926   5.634  1.00  0.00           H  
ATOM    786  HB1 ALA A  50      -3.727   6.944   3.644  1.00  0.00           H  
ATOM    787  HB2 ALA A  50      -5.055   5.817   3.374  1.00  0.00           H  
ATOM    788  HB3 ALA A  50      -3.421   5.208   3.624  1.00  0.00           H  
ATOM    789  N   ARG A  51      -2.413   5.074   6.531  1.00  0.00           N  
ATOM    790  CA  ARG A  51      -1.174   5.192   7.282  1.00  0.00           C  
ATOM    791  C   ARG A  51       0.009   5.272   6.322  1.00  0.00           C  
ATOM    792  O   ARG A  51      -0.049   4.758   5.204  1.00  0.00           O  
ATOM    793  CB  ARG A  51      -1.015   4.023   8.270  1.00  0.00           C  
ATOM    794  CG  ARG A  51      -0.771   2.670   7.625  1.00  0.00           C  
ATOM    795  CD  ARG A  51      -0.802   1.556   8.662  1.00  0.00           C  
ATOM    796  NE  ARG A  51       0.032   1.867   9.823  1.00  0.00           N  
ATOM    797  CZ  ARG A  51       0.119   1.114  10.918  1.00  0.00           C  
ATOM    798  NH1 ARG A  51      -0.550  -0.033  11.015  1.00  0.00           N  
ATOM    799  NH2 ARG A  51       0.886   1.516  11.918  1.00  0.00           N  
ATOM    800  H   ARG A  51      -2.741   4.189   6.275  1.00  0.00           H  
ATOM    801  HA  ARG A  51      -1.223   6.116   7.839  1.00  0.00           H  
ATOM    802  HB2 ARG A  51      -0.178   4.235   8.919  1.00  0.00           H  
ATOM    803  HB3 ARG A  51      -1.911   3.953   8.871  1.00  0.00           H  
ATOM    804  HG2 ARG A  51      -1.538   2.486   6.887  1.00  0.00           H  
ATOM    805  HG3 ARG A  51       0.198   2.680   7.147  1.00  0.00           H  
ATOM    806  HD2 ARG A  51      -1.821   1.414   8.989  1.00  0.00           H  
ATOM    807  HD3 ARG A  51      -0.441   0.648   8.204  1.00  0.00           H  
ATOM    808  HE  ARG A  51       0.556   2.709   9.792  1.00  0.00           H  
ATOM    809 HH11 ARG A  51      -1.133  -0.347  10.262  1.00  0.00           H  
ATOM    810 HH12 ARG A  51      -0.480  -0.587  11.848  1.00  0.00           H  
ATOM    811 HH21 ARG A  51       1.394   2.391  11.839  1.00  0.00           H  
ATOM    812 HH22 ARG A  51       0.965   0.963  12.758  1.00  0.00           H  
ATOM    813  N   SER A  52       1.070   5.935   6.747  1.00  0.00           N  
ATOM    814  CA  SER A  52       2.217   6.158   5.886  1.00  0.00           C  
ATOM    815  C   SER A  52       3.371   5.238   6.243  1.00  0.00           C  
ATOM    816  O   SER A  52       3.405   4.641   7.315  1.00  0.00           O  
ATOM    817  CB  SER A  52       2.660   7.617   5.973  1.00  0.00           C  
ATOM    818  OG  SER A  52       3.808   7.871   5.175  1.00  0.00           O  
ATOM    819  H   SER A  52       1.086   6.280   7.662  1.00  0.00           H  
ATOM    820  HA  SER A  52       1.913   5.954   4.876  1.00  0.00           H  
ATOM    821  HB2 SER A  52       1.862   8.239   5.625  1.00  0.00           H  
ATOM    822  HB3 SER A  52       2.885   7.858   6.996  1.00  0.00           H  
ATOM    823  HG  SER A  52       3.531   8.068   4.270  1.00  0.00           H  
ATOM    824  N   LEU A  53       4.310   5.136   5.319  1.00  0.00           N  
ATOM    825  CA  LEU A  53       5.533   4.380   5.533  1.00  0.00           C  
ATOM    826  C   LEU A  53       6.715   5.340   5.571  1.00  0.00           C  
ATOM    827  O   LEU A  53       7.866   4.936   5.733  1.00  0.00           O  
ATOM    828  CB  LEU A  53       5.734   3.346   4.418  1.00  0.00           C  
ATOM    829  CG  LEU A  53       4.609   2.322   4.264  1.00  0.00           C  
ATOM    830  CD1 LEU A  53       4.880   1.415   3.077  1.00  0.00           C  
ATOM    831  CD2 LEU A  53       4.455   1.499   5.534  1.00  0.00           C  
ATOM    832  H   LEU A  53       4.177   5.601   4.462  1.00  0.00           H  
ATOM    833  HA  LEU A  53       5.455   3.877   6.485  1.00  0.00           H  
ATOM    834  HB2 LEU A  53       5.839   3.873   3.482  1.00  0.00           H  
ATOM    835  HB3 LEU A  53       6.651   2.809   4.612  1.00  0.00           H  
ATOM    836  HG  LEU A  53       3.680   2.841   4.083  1.00  0.00           H  
ATOM    837 HD11 LEU A  53       4.080   0.695   2.984  1.00  0.00           H  
ATOM    838 HD12 LEU A  53       5.816   0.897   3.227  1.00  0.00           H  
ATOM    839 HD13 LEU A  53       4.937   2.009   2.177  1.00  0.00           H  
ATOM    840 HD21 LEU A  53       4.220   2.153   6.360  1.00  0.00           H  
ATOM    841 HD22 LEU A  53       5.378   0.976   5.738  1.00  0.00           H  
ATOM    842 HD23 LEU A  53       3.655   0.784   5.403  1.00  0.00           H  
ATOM    843  N   ASP A  54       6.406   6.620   5.415  1.00  0.00           N  
ATOM    844  CA  ASP A  54       7.420   7.662   5.389  1.00  0.00           C  
ATOM    845  C   ASP A  54       7.215   8.626   6.550  1.00  0.00           C  
ATOM    846  O   ASP A  54       8.173   9.124   7.140  1.00  0.00           O  
ATOM    847  CB  ASP A  54       7.351   8.420   4.059  1.00  0.00           C  
ATOM    848  CG  ASP A  54       8.406   9.498   3.935  1.00  0.00           C  
ATOM    849  OD1 ASP A  54       9.516   9.192   3.455  1.00  0.00           O  
ATOM    850  OD2 ASP A  54       8.120  10.660   4.284  1.00  0.00           O  
ATOM    851  H   ASP A  54       5.463   6.870   5.315  1.00  0.00           H  
ATOM    852  HA  ASP A  54       8.391   7.195   5.485  1.00  0.00           H  
ATOM    853  HB2 ASP A  54       7.488   7.721   3.247  1.00  0.00           H  
ATOM    854  HB3 ASP A  54       6.380   8.883   3.969  1.00  0.00           H  
ATOM    855  N   ALA A  55       5.952   8.859   6.889  1.00  0.00           N  
ATOM    856  CA  ALA A  55       5.599   9.808   7.940  1.00  0.00           C  
ATOM    857  C   ALA A  55       5.013   9.096   9.157  1.00  0.00           C  
ATOM    858  O   ALA A  55       4.287   9.692   9.954  1.00  0.00           O  
ATOM    859  CB  ALA A  55       4.614  10.830   7.399  1.00  0.00           C  
ATOM    860  H   ALA A  55       5.236   8.384   6.412  1.00  0.00           H  
ATOM    861  HA  ALA A  55       6.498  10.330   8.236  1.00  0.00           H  
ATOM    862  HB1 ALA A  55       4.362  11.535   8.177  1.00  0.00           H  
ATOM    863  HB2 ALA A  55       3.720  10.323   7.066  1.00  0.00           H  
ATOM    864  HB3 ALA A  55       5.061  11.354   6.567  1.00  0.00           H  
ATOM    865  N   GLU A  56       5.344   7.825   9.297  1.00  0.00           N  
ATOM    866  CA  GLU A  56       4.879   7.027  10.420  1.00  0.00           C  
ATOM    867  C   GLU A  56       5.983   6.055  10.829  1.00  0.00           C  
ATOM    868  O   GLU A  56       7.153   6.305  10.535  1.00  0.00           O  
ATOM    869  CB  GLU A  56       3.603   6.268  10.048  1.00  0.00           C  
ATOM    870  CG  GLU A  56       2.669   6.035  11.227  1.00  0.00           C  
ATOM    871  CD  GLU A  56       1.559   5.062  10.903  1.00  0.00           C  
ATOM    872  OE1 GLU A  56       1.791   3.838  10.995  1.00  0.00           O  
ATOM    873  OE2 GLU A  56       0.449   5.515  10.563  1.00  0.00           O  
ATOM    874  H   GLU A  56       5.940   7.414   8.639  1.00  0.00           H  
ATOM    875  HA  GLU A  56       4.673   7.691  11.245  1.00  0.00           H  
ATOM    876  HB2 GLU A  56       3.068   6.831   9.296  1.00  0.00           H  
ATOM    877  HB3 GLU A  56       3.876   5.308   9.639  1.00  0.00           H  
ATOM    878  HG2 GLU A  56       3.237   5.648  12.056  1.00  0.00           H  
ATOM    879  HG3 GLU A  56       2.227   6.980  11.507  1.00  0.00           H  
ATOM    880  N   ALA A  57       5.602   4.955  11.485  1.00  0.00           N  
ATOM    881  CA  ALA A  57       6.551   3.973  12.015  1.00  0.00           C  
ATOM    882  C   ALA A  57       7.353   4.569  13.178  1.00  0.00           C  
ATOM    883  O   ALA A  57       7.346   5.787  13.384  1.00  0.00           O  
ATOM    884  CB  ALA A  57       7.472   3.451  10.909  1.00  0.00           C  
ATOM    885  H   ALA A  57       4.649   4.795  11.615  1.00  0.00           H  
ATOM    886  HA  ALA A  57       5.978   3.139  12.391  1.00  0.00           H  
ATOM    887  HB1 ALA A  57       8.057   4.269  10.511  1.00  0.00           H  
ATOM    888  HB2 ALA A  57       6.876   3.020  10.120  1.00  0.00           H  
ATOM    889  HB3 ALA A  57       8.131   2.698  11.313  1.00  0.00           H  
ATOM    890  N   PRO A  58       8.014   3.722  13.993  1.00  0.00           N  
ATOM    891  CA  PRO A  58       8.866   4.192  15.096  1.00  0.00           C  
ATOM    892  C   PRO A  58       9.925   5.188  14.628  1.00  0.00           C  
ATOM    893  O   PRO A  58      10.413   5.100  13.497  1.00  0.00           O  
ATOM    894  CB  PRO A  58       9.532   2.911  15.624  1.00  0.00           C  
ATOM    895  CG  PRO A  58       9.272   1.869  14.585  1.00  0.00           C  
ATOM    896  CD  PRO A  58       7.977   2.253  13.931  1.00  0.00           C  
ATOM    897  HA  PRO A  58       8.281   4.646  15.883  1.00  0.00           H  
ATOM    898  HB2 PRO A  58      10.590   3.083  15.753  1.00  0.00           H  
ATOM    899  HB3 PRO A  58       9.090   2.642  16.572  1.00  0.00           H  
ATOM    900  HG2 PRO A  58      10.071   1.867  13.859  1.00  0.00           H  
ATOM    901  HG3 PRO A  58       9.183   0.899  15.051  1.00  0.00           H  
ATOM    902  HD2 PRO A  58       7.952   1.907  12.910  1.00  0.00           H  
ATOM    903  HD3 PRO A  58       7.138   1.864  14.488  1.00  0.00           H  
ATOM    904  N   ALA A  59      10.255   6.142  15.502  1.00  0.00           N  
ATOM    905  CA  ALA A  59      11.243   7.175  15.206  1.00  0.00           C  
ATOM    906  C   ALA A  59      12.526   6.576  14.641  1.00  0.00           C  
ATOM    907  O   ALA A  59      13.238   5.842  15.331  1.00  0.00           O  
ATOM    908  CB  ALA A  59      11.540   7.999  16.453  1.00  0.00           C  
ATOM    909  H   ALA A  59       9.802   6.159  16.375  1.00  0.00           H  
ATOM    910  HA  ALA A  59      10.815   7.837  14.465  1.00  0.00           H  
ATOM    911  HB1 ALA A  59      10.617   8.400  16.848  1.00  0.00           H  
ATOM    912  HB2 ALA A  59      12.203   8.811  16.196  1.00  0.00           H  
ATOM    913  HB3 ALA A  59      12.008   7.373  17.198  1.00  0.00           H  
ATOM    914  N   GLN A  60      12.791   6.903  13.378  1.00  0.00           N  
ATOM    915  CA  GLN A  60      13.946   6.389  12.643  1.00  0.00           C  
ATOM    916  C   GLN A  60      13.855   4.876  12.464  1.00  0.00           C  
ATOM    917  O   GLN A  60      14.271   4.104  13.333  1.00  0.00           O  
ATOM    918  CB  GLN A  60      15.263   6.779  13.327  1.00  0.00           C  
ATOM    919  CG  GLN A  60      15.584   8.261  13.225  1.00  0.00           C  
ATOM    920  CD  GLN A  60      15.871   8.697  11.798  1.00  0.00           C  
ATOM    921  OE1 GLN A  60      17.020   8.682  11.349  1.00  0.00           O  
ATOM    922  NE2 GLN A  60      14.832   9.090  11.077  1.00  0.00           N  
ATOM    923  H   GLN A  60      12.168   7.506  12.914  1.00  0.00           H  
ATOM    924  HA  GLN A  60      13.924   6.843  11.662  1.00  0.00           H  
ATOM    925  HB2 GLN A  60      15.204   6.517  14.372  1.00  0.00           H  
ATOM    926  HB3 GLN A  60      16.071   6.226  12.870  1.00  0.00           H  
ATOM    927  HG2 GLN A  60      14.739   8.825  13.592  1.00  0.00           H  
ATOM    928  HG3 GLN A  60      16.449   8.474  13.835  1.00  0.00           H  
ATOM    929 HE21 GLN A  60      13.946   9.078  11.496  1.00  0.00           H  
ATOM    930 HE22 GLN A  60      14.989   9.381  10.153  1.00  0.00           H  
ATOM    931  N   PRO A  61      13.288   4.438  11.329  1.00  0.00           N  
ATOM    932  CA  PRO A  61      13.160   3.017  11.003  1.00  0.00           C  
ATOM    933  C   PRO A  61      14.502   2.302  11.082  1.00  0.00           C  
ATOM    934  O   PRO A  61      15.496   2.769  10.526  1.00  0.00           O  
ATOM    935  CB  PRO A  61      12.636   3.021   9.565  1.00  0.00           C  
ATOM    936  CG  PRO A  61      11.956   4.338   9.414  1.00  0.00           C  
ATOM    937  CD  PRO A  61      12.727   5.300  10.273  1.00  0.00           C  
ATOM    938  HA  PRO A  61      12.450   2.524  11.650  1.00  0.00           H  
ATOM    939  HB2 PRO A  61      13.463   2.920   8.878  1.00  0.00           H  
ATOM    940  HB3 PRO A  61      11.944   2.203   9.427  1.00  0.00           H  
ATOM    941  HG2 PRO A  61      11.984   4.652   8.382  1.00  0.00           H  
ATOM    942  HG3 PRO A  61      10.934   4.268   9.758  1.00  0.00           H  
ATOM    943  HD2 PRO A  61      13.513   5.772   9.701  1.00  0.00           H  
ATOM    944  HD3 PRO A  61      12.066   6.042  10.695  1.00  0.00           H  
ATOM    945  N   SER A  62      14.523   1.172  11.773  1.00  0.00           N  
ATOM    946  CA  SER A  62      15.752   0.420  11.997  1.00  0.00           C  
ATOM    947  C   SER A  62      16.162  -0.374  10.751  1.00  0.00           C  
ATOM    948  O   SER A  62      16.539  -1.544  10.843  1.00  0.00           O  
ATOM    949  CB  SER A  62      15.551  -0.514  13.186  1.00  0.00           C  
ATOM    950  OG  SER A  62      15.039   0.201  14.300  1.00  0.00           O  
ATOM    951  H   SER A  62      13.686   0.832  12.152  1.00  0.00           H  
ATOM    952  HA  SER A  62      16.534   1.126  12.236  1.00  0.00           H  
ATOM    953  HB2 SER A  62      14.850  -1.289  12.919  1.00  0.00           H  
ATOM    954  HB3 SER A  62      16.497  -0.961  13.458  1.00  0.00           H  
ATOM    955  HG  SER A  62      15.132   1.151  14.146  1.00  0.00           H  
ATOM    956  N   LEU A  63      16.103   0.292   9.600  1.00  0.00           N  
ATOM    957  CA  LEU A  63      16.485  -0.287   8.313  1.00  0.00           C  
ATOM    958  C   LEU A  63      15.640  -1.510   7.960  1.00  0.00           C  
ATOM    959  O   LEU A  63      15.990  -2.646   8.291  1.00  0.00           O  
ATOM    960  CB  LEU A  63      17.973  -0.646   8.293  1.00  0.00           C  
ATOM    961  CG  LEU A  63      18.930   0.536   8.467  1.00  0.00           C  
ATOM    962  CD1 LEU A  63      20.370   0.054   8.486  1.00  0.00           C  
ATOM    963  CD2 LEU A  63      18.724   1.560   7.358  1.00  0.00           C  
ATOM    964  H   LEU A  63      15.794   1.225   9.621  1.00  0.00           H  
ATOM    965  HA  LEU A  63      16.311   0.469   7.561  1.00  0.00           H  
ATOM    966  HB2 LEU A  63      18.159  -1.353   9.088  1.00  0.00           H  
ATOM    967  HB3 LEU A  63      18.195  -1.124   7.350  1.00  0.00           H  
ATOM    968  HG  LEU A  63      18.727   1.020   9.412  1.00  0.00           H  
ATOM    969 HD11 LEU A  63      21.033   0.903   8.555  1.00  0.00           H  
ATOM    970 HD12 LEU A  63      20.579  -0.492   7.579  1.00  0.00           H  
ATOM    971 HD13 LEU A  63      20.522  -0.592   9.337  1.00  0.00           H  
ATOM    972 HD21 LEU A  63      17.710   1.929   7.393  1.00  0.00           H  
ATOM    973 HD22 LEU A  63      18.906   1.096   6.402  1.00  0.00           H  
ATOM    974 HD23 LEU A  63      19.410   2.382   7.496  1.00  0.00           H  
ATOM    975  N   GLU A  64      14.522  -1.266   7.297  1.00  0.00           N  
ATOM    976  CA  GLU A  64      13.689  -2.347   6.790  1.00  0.00           C  
ATOM    977  C   GLU A  64      14.274  -2.865   5.485  1.00  0.00           C  
ATOM    978  O   GLU A  64      14.988  -2.138   4.795  1.00  0.00           O  
ATOM    979  CB  GLU A  64      12.249  -1.875   6.574  1.00  0.00           C  
ATOM    980  CG  GLU A  64      11.506  -1.569   7.864  1.00  0.00           C  
ATOM    981  CD  GLU A  64      11.369  -2.785   8.755  1.00  0.00           C  
ATOM    982  OE1 GLU A  64      10.504  -3.643   8.469  1.00  0.00           O  
ATOM    983  OE2 GLU A  64      12.134  -2.899   9.734  1.00  0.00           O  
ATOM    984  H   GLU A  64      14.255  -0.338   7.134  1.00  0.00           H  
ATOM    985  HA  GLU A  64      13.698  -3.145   7.518  1.00  0.00           H  
ATOM    986  HB2 GLU A  64      12.261  -0.978   5.972  1.00  0.00           H  
ATOM    987  HB3 GLU A  64      11.707  -2.645   6.046  1.00  0.00           H  
ATOM    988  HG2 GLU A  64      12.046  -0.807   8.404  1.00  0.00           H  
ATOM    989  HG3 GLU A  64      10.519  -1.207   7.618  1.00  0.00           H  
ATOM    990  N   HIS A  65      13.986  -4.117   5.157  1.00  0.00           N  
ATOM    991  CA  HIS A  65      14.536  -4.732   3.956  1.00  0.00           C  
ATOM    992  C   HIS A  65      13.854  -4.157   2.718  1.00  0.00           C  
ATOM    993  O   HIS A  65      12.856  -4.692   2.235  1.00  0.00           O  
ATOM    994  CB  HIS A  65      14.366  -6.253   4.008  1.00  0.00           C  
ATOM    995  CG  HIS A  65      15.303  -7.006   3.108  1.00  0.00           C  
ATOM    996  ND1 HIS A  65      16.401  -7.699   3.574  1.00  0.00           N  
ATOM    997  CD2 HIS A  65      15.293  -7.184   1.766  1.00  0.00           C  
ATOM    998  CE1 HIS A  65      17.023  -8.268   2.560  1.00  0.00           C  
ATOM    999  NE2 HIS A  65      16.372  -7.973   1.453  1.00  0.00           N  
ATOM   1000  H   HIS A  65      13.386  -4.642   5.736  1.00  0.00           H  
ATOM   1001  HA  HIS A  65      15.590  -4.495   3.915  1.00  0.00           H  
ATOM   1002  HB2 HIS A  65      14.534  -6.592   5.019  1.00  0.00           H  
ATOM   1003  HB3 HIS A  65      13.356  -6.502   3.716  1.00  0.00           H  
ATOM   1004  HD1 HIS A  65      16.689  -7.761   4.518  1.00  0.00           H  
ATOM   1005  HD2 HIS A  65      14.573  -6.777   1.069  1.00  0.00           H  
ATOM   1006  HE1 HIS A  65      17.916  -8.873   2.624  1.00  0.00           H  
ATOM   1007  HE2 HIS A  65      16.692  -8.173   0.539  1.00  0.00           H  
ATOM   1008  N   HIS A  66      14.397  -3.058   2.215  1.00  0.00           N  
ATOM   1009  CA  HIS A  66      13.782  -2.340   1.109  1.00  0.00           C  
ATOM   1010  C   HIS A  66      14.435  -2.702  -0.222  1.00  0.00           C  
ATOM   1011  O   HIS A  66      15.409  -2.084  -0.645  1.00  0.00           O  
ATOM   1012  CB  HIS A  66      13.814  -0.815   1.350  1.00  0.00           C  
ATOM   1013  CG  HIS A  66      15.129  -0.269   1.848  1.00  0.00           C  
ATOM   1014  ND1 HIS A  66      15.320   0.171   3.144  1.00  0.00           N  
ATOM   1015  CD2 HIS A  66      16.310  -0.071   1.214  1.00  0.00           C  
ATOM   1016  CE1 HIS A  66      16.555   0.613   3.280  1.00  0.00           C  
ATOM   1017  NE2 HIS A  66      17.175   0.477   2.127  1.00  0.00           N  
ATOM   1018  H   HIS A  66      15.247  -2.730   2.593  1.00  0.00           H  
ATOM   1019  HA  HIS A  66      12.749  -2.652   1.065  1.00  0.00           H  
ATOM   1020  HB2 HIS A  66      13.588  -0.313   0.422  1.00  0.00           H  
ATOM   1021  HB3 HIS A  66      13.055  -0.561   2.078  1.00  0.00           H  
ATOM   1022  HD1 HIS A  66      14.649   0.157   3.865  1.00  0.00           H  
ATOM   1023  HD2 HIS A  66      16.530  -0.303   0.183  1.00  0.00           H  
ATOM   1024  HE1 HIS A  66      16.985   1.020   4.184  1.00  0.00           H  
ATOM   1025  HE2 HIS A  66      18.101   0.776   1.938  1.00  0.00           H  
ATOM   1026  N   HIS A  67      13.893  -3.719  -0.881  1.00  0.00           N  
ATOM   1027  CA  HIS A  67      14.412  -4.155  -2.177  1.00  0.00           C  
ATOM   1028  C   HIS A  67      13.829  -3.300  -3.304  1.00  0.00           C  
ATOM   1029  O   HIS A  67      13.222  -3.808  -4.248  1.00  0.00           O  
ATOM   1030  CB  HIS A  67      14.105  -5.642  -2.409  1.00  0.00           C  
ATOM   1031  CG  HIS A  67      14.790  -6.221  -3.616  1.00  0.00           C  
ATOM   1032  ND1 HIS A  67      14.110  -6.805  -4.664  1.00  0.00           N  
ATOM   1033  CD2 HIS A  67      16.103  -6.303  -3.932  1.00  0.00           C  
ATOM   1034  CE1 HIS A  67      14.977  -7.219  -5.570  1.00  0.00           C  
ATOM   1035  NE2 HIS A  67      16.192  -6.926  -5.152  1.00  0.00           N  
ATOM   1036  H   HIS A  67      13.128  -4.189  -0.486  1.00  0.00           H  
ATOM   1037  HA  HIS A  67      15.482  -4.018  -2.163  1.00  0.00           H  
ATOM   1038  HB2 HIS A  67      14.423  -6.205  -1.544  1.00  0.00           H  
ATOM   1039  HB3 HIS A  67      13.040  -5.764  -2.540  1.00  0.00           H  
ATOM   1040  HD1 HIS A  67      13.136  -6.900  -4.738  1.00  0.00           H  
ATOM   1041  HD2 HIS A  67      16.929  -5.945  -3.335  1.00  0.00           H  
ATOM   1042  HE1 HIS A  67      14.732  -7.716  -6.498  1.00  0.00           H  
ATOM   1043  HE2 HIS A  67      16.999  -6.928  -5.728  1.00  0.00           H  
ATOM   1044  N   HIS A  68      14.006  -1.995  -3.178  1.00  0.00           N  
ATOM   1045  CA  HIS A  68      13.588  -1.040  -4.199  1.00  0.00           C  
ATOM   1046  C   HIS A  68      14.650   0.045  -4.338  1.00  0.00           C  
ATOM   1047  O   HIS A  68      14.632   1.043  -3.618  1.00  0.00           O  
ATOM   1048  CB  HIS A  68      12.227  -0.407  -3.860  1.00  0.00           C  
ATOM   1049  CG  HIS A  68      11.041  -1.283  -4.150  1.00  0.00           C  
ATOM   1050  ND1 HIS A  68      10.211  -1.094  -5.238  1.00  0.00           N  
ATOM   1051  CD2 HIS A  68      10.534  -2.347  -3.477  1.00  0.00           C  
ATOM   1052  CE1 HIS A  68       9.249  -2.001  -5.220  1.00  0.00           C  
ATOM   1053  NE2 HIS A  68       9.425  -2.771  -4.164  1.00  0.00           N  
ATOM   1054  H   HIS A  68      14.456  -1.657  -2.373  1.00  0.00           H  
ATOM   1055  HA  HIS A  68      13.510  -1.572  -5.136  1.00  0.00           H  
ATOM   1056  HB2 HIS A  68      12.206  -0.167  -2.808  1.00  0.00           H  
ATOM   1057  HB3 HIS A  68      12.113   0.502  -4.430  1.00  0.00           H  
ATOM   1058  HD1 HIS A  68      10.308  -0.397  -5.921  1.00  0.00           H  
ATOM   1059  HD2 HIS A  68      10.932  -2.780  -2.570  1.00  0.00           H  
ATOM   1060  HE1 HIS A  68       8.456  -2.097  -5.946  1.00  0.00           H  
ATOM   1061  HE2 HIS A  68       8.842  -3.529  -3.906  1.00  0.00           H  
ATOM   1062  N   HIS A  69      15.592  -0.175  -5.241  1.00  0.00           N  
ATOM   1063  CA  HIS A  69      16.702   0.746  -5.430  1.00  0.00           C  
ATOM   1064  C   HIS A  69      16.850   1.108  -6.902  1.00  0.00           C  
ATOM   1065  O   HIS A  69      17.111   0.246  -7.739  1.00  0.00           O  
ATOM   1066  CB  HIS A  69      18.002   0.118  -4.909  1.00  0.00           C  
ATOM   1067  CG  HIS A  69      19.203   1.019  -4.999  1.00  0.00           C  
ATOM   1068  ND1 HIS A  69      20.008   1.101  -6.115  1.00  0.00           N  
ATOM   1069  CD2 HIS A  69      19.739   1.872  -4.094  1.00  0.00           C  
ATOM   1070  CE1 HIS A  69      20.983   1.961  -5.891  1.00  0.00           C  
ATOM   1071  NE2 HIS A  69      20.847   2.445  -4.671  1.00  0.00           N  
ATOM   1072  H   HIS A  69      15.540  -0.984  -5.804  1.00  0.00           H  
ATOM   1073  HA  HIS A  69      16.492   1.642  -4.867  1.00  0.00           H  
ATOM   1074  HB2 HIS A  69      17.869  -0.149  -3.871  1.00  0.00           H  
ATOM   1075  HB3 HIS A  69      18.212  -0.775  -5.479  1.00  0.00           H  
ATOM   1076  HD1 HIS A  69      19.891   0.587  -6.953  1.00  0.00           H  
ATOM   1077  HD2 HIS A  69      19.360   2.071  -3.102  1.00  0.00           H  
ATOM   1078  HE1 HIS A  69      21.758   2.229  -6.592  1.00  0.00           H  
ATOM   1079  HE2 HIS A  69      21.574   2.891  -4.168  1.00  0.00           H  
ATOM   1080  N   HIS A  70      16.670   2.380  -7.211  1.00  0.00           N  
ATOM   1081  CA  HIS A  70      16.882   2.867  -8.563  1.00  0.00           C  
ATOM   1082  C   HIS A  70      18.168   3.680  -8.615  1.00  0.00           C  
ATOM   1083  O   HIS A  70      18.129   4.877  -8.261  1.00  0.00           O  
ATOM   1084  CB  HIS A  70      15.691   3.711  -9.034  1.00  0.00           C  
ATOM   1085  CG  HIS A  70      15.820   4.195 -10.448  1.00  0.00           C  
ATOM   1086  ND1 HIS A  70      16.160   5.490 -10.774  1.00  0.00           N  
ATOM   1087  CD2 HIS A  70      15.648   3.548 -11.626  1.00  0.00           C  
ATOM   1088  CE1 HIS A  70      16.191   5.619 -12.087  1.00  0.00           C  
ATOM   1089  NE2 HIS A  70      15.887   4.455 -12.627  1.00  0.00           N  
ATOM   1090  OXT HIS A  70      19.211   3.107  -8.984  1.00  0.00           O  
ATOM   1091  H   HIS A  70      16.393   3.010  -6.515  1.00  0.00           H  
ATOM   1092  HA  HIS A  70      16.986   2.009  -9.212  1.00  0.00           H  
ATOM   1093  HB2 HIS A  70      14.792   3.118  -8.967  1.00  0.00           H  
ATOM   1094  HB3 HIS A  70      15.595   4.575  -8.393  1.00  0.00           H  
ATOM   1095  HD1 HIS A  70      16.362   6.213 -10.130  1.00  0.00           H  
ATOM   1096  HD2 HIS A  70      15.372   2.511 -11.753  1.00  0.00           H  
ATOM   1097  HE1 HIS A  70      16.428   6.524 -12.626  1.00  0.00           H  
ATOM   1098  HE2 HIS A  70      15.980   4.237 -13.586  1.00  0.00           H  
TER    1099      HIS A  70                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1     -24.440 -11.742 -11.691  1.00  0.00           N  
ATOM      2  CA  MET A   1     -23.353 -11.515 -10.715  1.00  0.00           C  
ATOM      3  C   MET A   1     -22.058 -11.135 -11.425  1.00  0.00           C  
ATOM      4  O   MET A   1     -21.628 -11.807 -12.365  1.00  0.00           O  
ATOM      5  CB  MET A   1     -23.145 -12.763  -9.844  1.00  0.00           C  
ATOM      6  CG  MET A   1     -21.989 -12.641  -8.860  1.00  0.00           C  
ATOM      7  SD  MET A   1     -22.063 -11.144  -7.851  1.00  0.00           S  
ATOM      8  CE  MET A   1     -23.628 -11.362  -7.006  1.00  0.00           C  
ATOM      9  H1  MET A   1     -25.319 -11.998 -11.193  1.00  0.00           H  
ATOM     10  H2  MET A   1     -24.186 -12.515 -12.344  1.00  0.00           H  
ATOM     11  H3  MET A   1     -24.607 -10.875 -12.245  1.00  0.00           H  
ATOM     12  HA  MET A   1     -23.648 -10.694 -10.079  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -24.049 -12.951  -9.283  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -22.951 -13.608 -10.489  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -22.003 -13.498  -8.203  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -21.065 -12.634  -9.417  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -23.592 -12.265  -6.414  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -24.420 -11.442  -7.736  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -23.815 -10.514  -6.363  1.00  0.00           H  
ATOM     20  N   GLU A   2     -21.448 -10.049 -10.976  1.00  0.00           N  
ATOM     21  CA  GLU A   2     -20.203  -9.570 -11.551  1.00  0.00           C  
ATOM     22  C   GLU A   2     -19.058  -9.907 -10.599  1.00  0.00           C  
ATOM     23  O   GLU A   2     -18.957  -9.340  -9.510  1.00  0.00           O  
ATOM     24  CB  GLU A   2     -20.302  -8.059 -11.797  1.00  0.00           C  
ATOM     25  CG  GLU A   2     -19.484  -7.562 -12.981  1.00  0.00           C  
ATOM     26  CD  GLU A   2     -17.996  -7.653 -12.756  1.00  0.00           C  
ATOM     27  OE1 GLU A   2     -17.422  -8.733 -12.996  1.00  0.00           O  
ATOM     28  OE2 GLU A   2     -17.391  -6.642 -12.342  1.00  0.00           O  
ATOM     29  H   GLU A   2     -21.846  -9.555 -10.226  1.00  0.00           H  
ATOM     30  HA  GLU A   2     -20.044 -10.080 -12.491  1.00  0.00           H  
ATOM     31  HB2 GLU A   2     -21.336  -7.809 -11.978  1.00  0.00           H  
ATOM     32  HB3 GLU A   2     -19.966  -7.538 -10.912  1.00  0.00           H  
ATOM     33  HG2 GLU A   2     -19.735  -8.158 -13.845  1.00  0.00           H  
ATOM     34  HG3 GLU A   2     -19.743  -6.531 -13.171  1.00  0.00           H  
ATOM     35  N   SER A   3     -18.213 -10.849 -11.004  1.00  0.00           N  
ATOM     36  CA  SER A   3     -17.196 -11.398 -10.114  1.00  0.00           C  
ATOM     37  C   SER A   3     -15.810 -10.792 -10.356  1.00  0.00           C  
ATOM     38  O   SER A   3     -14.853 -11.130  -9.664  1.00  0.00           O  
ATOM     39  CB  SER A   3     -17.135 -12.919 -10.277  1.00  0.00           C  
ATOM     40  OG  SER A   3     -18.408 -13.506 -10.057  1.00  0.00           O  
ATOM     41  H   SER A   3     -18.276 -11.185 -11.922  1.00  0.00           H  
ATOM     42  HA  SER A   3     -17.496 -11.172  -9.103  1.00  0.00           H  
ATOM     43  HB2 SER A   3     -16.813 -13.161 -11.280  1.00  0.00           H  
ATOM     44  HB3 SER A   3     -16.434 -13.329  -9.566  1.00  0.00           H  
ATOM     45  HG  SER A   3     -18.798 -13.130  -9.259  1.00  0.00           H  
ATOM     46  N   ARG A   4     -15.691  -9.904 -11.331  1.00  0.00           N  
ATOM     47  CA  ARG A   4     -14.411  -9.256 -11.595  1.00  0.00           C  
ATOM     48  C   ARG A   4     -14.223  -8.063 -10.669  1.00  0.00           C  
ATOM     49  O   ARG A   4     -13.159  -7.902 -10.070  1.00  0.00           O  
ATOM     50  CB  ARG A   4     -14.302  -8.801 -13.052  1.00  0.00           C  
ATOM     51  CG  ARG A   4     -13.806  -9.866 -14.021  1.00  0.00           C  
ATOM     52  CD  ARG A   4     -14.780 -11.025 -14.163  1.00  0.00           C  
ATOM     53  NE  ARG A   4     -14.388 -11.923 -15.253  1.00  0.00           N  
ATOM     54  CZ  ARG A   4     -14.674 -13.226 -15.298  1.00  0.00           C  
ATOM     55  NH1 ARG A   4     -15.344 -13.801 -14.305  1.00  0.00           N  
ATOM     56  NH2 ARG A   4     -14.282 -13.952 -16.340  1.00  0.00           N  
ATOM     57  H   ARG A   4     -16.479  -9.664 -11.877  1.00  0.00           H  
ATOM     58  HA  ARG A   4     -13.632  -9.975 -11.392  1.00  0.00           H  
ATOM     59  HB2 ARG A   4     -15.277  -8.476 -13.386  1.00  0.00           H  
ATOM     60  HB3 ARG A   4     -13.624  -7.962 -13.100  1.00  0.00           H  
ATOM     61  HG2 ARG A   4     -13.665  -9.413 -14.990  1.00  0.00           H  
ATOM     62  HG3 ARG A   4     -12.859 -10.247 -13.662  1.00  0.00           H  
ATOM     63  HD2 ARG A   4     -14.800 -11.581 -13.237  1.00  0.00           H  
ATOM     64  HD3 ARG A   4     -15.763 -10.630 -14.369  1.00  0.00           H  
ATOM     65  HE  ARG A   4     -13.883 -11.525 -16.000  1.00  0.00           H  
ATOM     66 HH11 ARG A   4     -15.639 -13.260 -13.520  1.00  0.00           H  
ATOM     67 HH12 ARG A   4     -15.562 -14.791 -14.344  1.00  0.00           H  
ATOM     68 HH21 ARG A   4     -13.775 -13.522 -17.098  1.00  0.00           H  
ATOM     69 HH22 ARG A   4     -14.486 -14.936 -16.377  1.00  0.00           H  
ATOM     70  N   LEU A   5     -15.270  -7.233 -10.571  1.00  0.00           N  
ATOM     71  CA  LEU A   5     -15.274  -6.036  -9.724  1.00  0.00           C  
ATOM     72  C   LEU A   5     -14.361  -4.970 -10.333  1.00  0.00           C  
ATOM     73  O   LEU A   5     -14.831  -3.927 -10.792  1.00  0.00           O  
ATOM     74  CB  LEU A   5     -14.847  -6.378  -8.283  1.00  0.00           C  
ATOM     75  CG  LEU A   5     -15.363  -5.443  -7.179  1.00  0.00           C  
ATOM     76  CD1 LEU A   5     -15.062  -6.034  -5.809  1.00  0.00           C  
ATOM     77  CD2 LEU A   5     -14.747  -4.054  -7.290  1.00  0.00           C  
ATOM     78  H   LEU A   5     -16.070  -7.425 -11.112  1.00  0.00           H  
ATOM     79  HA  LEU A   5     -16.284  -5.652  -9.708  1.00  0.00           H  
ATOM     80  HB2 LEU A   5     -15.188  -7.378  -8.059  1.00  0.00           H  
ATOM     81  HB3 LEU A   5     -13.768  -6.372  -8.248  1.00  0.00           H  
ATOM     82  HG  LEU A   5     -16.434  -5.345  -7.273  1.00  0.00           H  
ATOM     83 HD11 LEU A   5     -15.538  -6.999  -5.720  1.00  0.00           H  
ATOM     84 HD12 LEU A   5     -15.438  -5.375  -5.042  1.00  0.00           H  
ATOM     85 HD13 LEU A   5     -13.994  -6.148  -5.693  1.00  0.00           H  
ATOM     86 HD21 LEU A   5     -13.670  -4.132  -7.238  1.00  0.00           H  
ATOM     87 HD22 LEU A   5     -15.102  -3.437  -6.479  1.00  0.00           H  
ATOM     88 HD23 LEU A   5     -15.028  -3.608  -8.233  1.00  0.00           H  
ATOM     89  N   LEU A   6     -13.064  -5.251 -10.342  1.00  0.00           N  
ATOM     90  CA  LEU A   6     -12.068  -4.380 -10.951  1.00  0.00           C  
ATOM     91  C   LEU A   6     -10.951  -5.227 -11.540  1.00  0.00           C  
ATOM     92  O   LEU A   6     -10.448  -6.140 -10.880  1.00  0.00           O  
ATOM     93  CB  LEU A   6     -11.485  -3.397  -9.927  1.00  0.00           C  
ATOM     94  CG  LEU A   6     -12.425  -2.274  -9.476  1.00  0.00           C  
ATOM     95  CD1 LEU A   6     -11.784  -1.453  -8.368  1.00  0.00           C  
ATOM     96  CD2 LEU A   6     -12.795  -1.379 -10.650  1.00  0.00           C  
ATOM     97  H   LEU A   6     -12.763  -6.097  -9.938  1.00  0.00           H  
ATOM     98  HA  LEU A   6     -12.547  -3.828 -11.747  1.00  0.00           H  
ATOM     99  HB2 LEU A   6     -11.189  -3.961  -9.055  1.00  0.00           H  
ATOM    100  HB3 LEU A   6     -10.603  -2.947 -10.358  1.00  0.00           H  
ATOM    101  HG  LEU A   6     -13.334  -2.709  -9.087  1.00  0.00           H  
ATOM    102 HD11 LEU A   6     -12.471  -0.683  -8.046  1.00  0.00           H  
ATOM    103 HD12 LEU A   6     -10.877  -0.994  -8.735  1.00  0.00           H  
ATOM    104 HD13 LEU A   6     -11.549  -2.096  -7.532  1.00  0.00           H  
ATOM    105 HD21 LEU A   6     -13.305  -1.964 -11.401  1.00  0.00           H  
ATOM    106 HD22 LEU A   6     -11.899  -0.951 -11.074  1.00  0.00           H  
ATOM    107 HD23 LEU A   6     -13.445  -0.588 -10.308  1.00  0.00           H  
ATOM    108  N   ASP A   7     -10.584  -4.944 -12.783  1.00  0.00           N  
ATOM    109  CA  ASP A   7      -9.492  -5.659 -13.439  1.00  0.00           C  
ATOM    110  C   ASP A   7      -8.179  -5.347 -12.734  1.00  0.00           C  
ATOM    111  O   ASP A   7      -7.418  -6.249 -12.368  1.00  0.00           O  
ATOM    112  CB  ASP A   7      -9.408  -5.274 -14.922  1.00  0.00           C  
ATOM    113  CG  ASP A   7      -8.357  -6.072 -15.676  1.00  0.00           C  
ATOM    114  OD1 ASP A   7      -8.647  -7.224 -16.073  1.00  0.00           O  
ATOM    115  OD2 ASP A   7      -7.241  -5.553 -15.886  1.00  0.00           O  
ATOM    116  H   ASP A   7     -11.063  -4.236 -13.275  1.00  0.00           H  
ATOM    117  HA  ASP A   7      -9.688  -6.719 -13.359  1.00  0.00           H  
ATOM    118  HB2 ASP A   7     -10.368  -5.449 -15.387  1.00  0.00           H  
ATOM    119  HB3 ASP A   7      -9.163  -4.224 -15.003  1.00  0.00           H  
ATOM    120  N   ILE A   8      -7.939  -4.064 -12.518  1.00  0.00           N  
ATOM    121  CA  ILE A   8      -6.765  -3.608 -11.795  1.00  0.00           C  
ATOM    122  C   ILE A   8      -7.177  -2.819 -10.556  1.00  0.00           C  
ATOM    123  O   ILE A   8      -8.053  -1.955 -10.620  1.00  0.00           O  
ATOM    124  CB  ILE A   8      -5.843  -2.738 -12.680  1.00  0.00           C  
ATOM    125  CG1 ILE A   8      -6.643  -1.618 -13.361  1.00  0.00           C  
ATOM    126  CG2 ILE A   8      -5.132  -3.603 -13.712  1.00  0.00           C  
ATOM    127  CD1 ILE A   8      -5.799  -0.706 -14.227  1.00  0.00           C  
ATOM    128  H   ILE A   8      -8.578  -3.400 -12.848  1.00  0.00           H  
ATOM    129  HA  ILE A   8      -6.209  -4.482 -11.482  1.00  0.00           H  
ATOM    130  HB  ILE A   8      -5.092  -2.296 -12.046  1.00  0.00           H  
ATOM    131 HG12 ILE A   8      -7.404  -2.058 -13.987  1.00  0.00           H  
ATOM    132 HG13 ILE A   8      -7.116  -1.011 -12.603  1.00  0.00           H  
ATOM    133 HG21 ILE A   8      -5.863  -4.106 -14.325  1.00  0.00           H  
ATOM    134 HG22 ILE A   8      -4.520  -4.336 -13.208  1.00  0.00           H  
ATOM    135 HG23 ILE A   8      -4.509  -2.979 -14.334  1.00  0.00           H  
ATOM    136 HD11 ILE A   8      -5.022  -0.255 -13.625  1.00  0.00           H  
ATOM    137 HD12 ILE A   8      -6.421   0.067 -14.653  1.00  0.00           H  
ATOM    138 HD13 ILE A   8      -5.349  -1.282 -15.021  1.00  0.00           H  
ATOM    139  N   LEU A   9      -6.565  -3.140  -9.427  1.00  0.00           N  
ATOM    140  CA  LEU A   9      -6.846  -2.437  -8.184  1.00  0.00           C  
ATOM    141  C   LEU A   9      -5.967  -1.193  -8.092  1.00  0.00           C  
ATOM    142  O   LEU A   9      -4.754  -1.261  -8.306  1.00  0.00           O  
ATOM    143  CB  LEU A   9      -6.616  -3.369  -6.986  1.00  0.00           C  
ATOM    144  CG  LEU A   9      -7.270  -2.942  -5.664  1.00  0.00           C  
ATOM    145  CD1 LEU A   9      -7.445  -4.142  -4.748  1.00  0.00           C  
ATOM    146  CD2 LEU A   9      -6.444  -1.875  -4.963  1.00  0.00           C  
ATOM    147  H   LEU A   9      -5.909  -3.871  -9.430  1.00  0.00           H  
ATOM    148  HA  LEU A   9      -7.882  -2.132  -8.202  1.00  0.00           H  
ATOM    149  HB2 LEU A   9      -6.991  -4.350  -7.245  1.00  0.00           H  
ATOM    150  HB3 LEU A   9      -5.552  -3.445  -6.823  1.00  0.00           H  
ATOM    151  HG  LEU A   9      -8.249  -2.532  -5.869  1.00  0.00           H  
ATOM    152 HD11 LEU A   9      -6.481  -4.585  -4.547  1.00  0.00           H  
ATOM    153 HD12 LEU A   9      -8.083  -4.870  -5.226  1.00  0.00           H  
ATOM    154 HD13 LEU A   9      -7.896  -3.822  -3.821  1.00  0.00           H  
ATOM    155 HD21 LEU A   9      -5.451  -2.255  -4.770  1.00  0.00           H  
ATOM    156 HD22 LEU A   9      -6.916  -1.611  -4.029  1.00  0.00           H  
ATOM    157 HD23 LEU A   9      -6.378  -1.000  -5.593  1.00  0.00           H  
ATOM    158  N   VAL A  10      -6.585  -0.063  -7.783  1.00  0.00           N  
ATOM    159  CA  VAL A  10      -5.885   1.213  -7.732  1.00  0.00           C  
ATOM    160  C   VAL A  10      -6.226   1.967  -6.448  1.00  0.00           C  
ATOM    161  O   VAL A  10      -6.864   1.415  -5.553  1.00  0.00           O  
ATOM    162  CB  VAL A  10      -6.229   2.088  -8.957  1.00  0.00           C  
ATOM    163  CG1 VAL A  10      -5.652   1.487 -10.229  1.00  0.00           C  
ATOM    164  CG2 VAL A  10      -7.735   2.248  -9.092  1.00  0.00           C  
ATOM    165  H   VAL A  10      -7.538  -0.087  -7.570  1.00  0.00           H  
ATOM    166  HA  VAL A  10      -4.824   1.011  -7.746  1.00  0.00           H  
ATOM    167  HB  VAL A  10      -5.794   3.067  -8.814  1.00  0.00           H  
ATOM    168 HG11 VAL A  10      -5.862   2.141 -11.062  1.00  0.00           H  
ATOM    169 HG12 VAL A  10      -6.099   0.521 -10.407  1.00  0.00           H  
ATOM    170 HG13 VAL A  10      -4.583   1.375 -10.120  1.00  0.00           H  
ATOM    171 HG21 VAL A  10      -7.956   2.851  -9.961  1.00  0.00           H  
ATOM    172 HG22 VAL A  10      -8.124   2.734  -8.209  1.00  0.00           H  
ATOM    173 HG23 VAL A  10      -8.191   1.275  -9.198  1.00  0.00           H  
ATOM    174  N   CYS A  11      -5.812   3.227  -6.369  1.00  0.00           N  
ATOM    175  CA  CYS A  11      -5.998   4.019  -5.159  1.00  0.00           C  
ATOM    176  C   CYS A  11      -7.446   4.466  -5.032  1.00  0.00           C  
ATOM    177  O   CYS A  11      -8.049   4.881  -6.017  1.00  0.00           O  
ATOM    178  CB  CYS A  11      -5.088   5.248  -5.187  1.00  0.00           C  
ATOM    179  SG  CYS A  11      -5.213   6.304  -3.722  1.00  0.00           S  
ATOM    180  H   CYS A  11      -5.394   3.645  -7.150  1.00  0.00           H  
ATOM    181  HA  CYS A  11      -5.738   3.405  -4.310  1.00  0.00           H  
ATOM    182  HB2 CYS A  11      -4.060   4.926  -5.275  1.00  0.00           H  
ATOM    183  HB3 CYS A  11      -5.349   5.857  -6.054  1.00  0.00           H  
ATOM    184  HG  CYS A  11      -4.294   7.265  -3.829  1.00  0.00           H  
ATOM    185  N   PRO A  12      -8.016   4.386  -3.818  1.00  0.00           N  
ATOM    186  CA  PRO A  12      -9.380   4.850  -3.551  1.00  0.00           C  
ATOM    187  C   PRO A  12      -9.575   6.318  -3.924  1.00  0.00           C  
ATOM    188  O   PRO A  12     -10.639   6.708  -4.407  1.00  0.00           O  
ATOM    189  CB  PRO A  12      -9.536   4.663  -2.038  1.00  0.00           C  
ATOM    190  CG  PRO A  12      -8.535   3.621  -1.676  1.00  0.00           C  
ATOM    191  CD  PRO A  12      -7.381   3.822  -2.613  1.00  0.00           C  
ATOM    192  HA  PRO A  12     -10.112   4.247  -4.070  1.00  0.00           H  
ATOM    193  HB2 PRO A  12      -9.334   5.598  -1.535  1.00  0.00           H  
ATOM    194  HB3 PRO A  12     -10.541   4.338  -1.814  1.00  0.00           H  
ATOM    195  HG2 PRO A  12      -8.216   3.758  -0.653  1.00  0.00           H  
ATOM    196  HG3 PRO A  12      -8.963   2.639  -1.809  1.00  0.00           H  
ATOM    197  HD2 PRO A  12      -6.669   4.517  -2.191  1.00  0.00           H  
ATOM    198  HD3 PRO A  12      -6.904   2.878  -2.836  1.00  0.00           H  
ATOM    199  N   VAL A  13      -8.542   7.127  -3.708  1.00  0.00           N  
ATOM    200  CA  VAL A  13      -8.607   8.545  -4.029  1.00  0.00           C  
ATOM    201  C   VAL A  13      -8.003   8.806  -5.405  1.00  0.00           C  
ATOM    202  O   VAL A  13      -8.726   8.975  -6.389  1.00  0.00           O  
ATOM    203  CB  VAL A  13      -7.885   9.411  -2.972  1.00  0.00           C  
ATOM    204  CG1 VAL A  13      -8.064  10.894  -3.267  1.00  0.00           C  
ATOM    205  CG2 VAL A  13      -8.383   9.077  -1.576  1.00  0.00           C  
ATOM    206  H   VAL A  13      -7.713   6.758  -3.335  1.00  0.00           H  
ATOM    207  HA  VAL A  13      -9.648   8.832  -4.046  1.00  0.00           H  
ATOM    208  HB  VAL A  13      -6.830   9.187  -3.015  1.00  0.00           H  
ATOM    209 HG11 VAL A  13      -9.116  11.129  -3.307  1.00  0.00           H  
ATOM    210 HG12 VAL A  13      -7.606  11.128  -4.217  1.00  0.00           H  
ATOM    211 HG13 VAL A  13      -7.593  11.478  -2.489  1.00  0.00           H  
ATOM    212 HG21 VAL A  13      -9.445   9.267  -1.518  1.00  0.00           H  
ATOM    213 HG22 VAL A  13      -7.867   9.691  -0.853  1.00  0.00           H  
ATOM    214 HG23 VAL A  13      -8.192   8.036  -1.368  1.00  0.00           H  
ATOM    215  N   CYS A  14      -6.679   8.818  -5.480  1.00  0.00           N  
ATOM    216  CA  CYS A  14      -6.002   9.037  -6.746  1.00  0.00           C  
ATOM    217  C   CYS A  14      -5.834   7.721  -7.489  1.00  0.00           C  
ATOM    218  O   CYS A  14      -4.820   7.047  -7.341  1.00  0.00           O  
ATOM    219  CB  CYS A  14      -4.644   9.704  -6.528  1.00  0.00           C  
ATOM    220  SG  CYS A  14      -4.726  11.247  -5.596  1.00  0.00           S  
ATOM    221  H   CYS A  14      -6.147   8.678  -4.667  1.00  0.00           H  
ATOM    222  HA  CYS A  14      -6.622   9.694  -7.341  1.00  0.00           H  
ATOM    223  HB2 CYS A  14      -4.003   9.027  -5.985  1.00  0.00           H  
ATOM    224  HB3 CYS A  14      -4.200   9.921  -7.489  1.00  0.00           H  
ATOM    225  HG  CYS A  14      -4.459  10.956  -4.325  1.00  0.00           H  
ATOM    226  N   LYS A  15      -6.881   7.361  -8.233  1.00  0.00           N  
ATOM    227  CA  LYS A  15      -6.958   6.168  -9.083  1.00  0.00           C  
ATOM    228  C   LYS A  15      -5.841   6.120 -10.133  1.00  0.00           C  
ATOM    229  O   LYS A  15      -6.102   5.974 -11.328  1.00  0.00           O  
ATOM    230  CB  LYS A  15      -8.317   6.155  -9.802  1.00  0.00           C  
ATOM    231  CG  LYS A  15      -9.526   6.215  -8.874  1.00  0.00           C  
ATOM    232  CD  LYS A  15      -9.894   4.845  -8.330  1.00  0.00           C  
ATOM    233  CE  LYS A  15     -10.968   4.930  -7.252  1.00  0.00           C  
ATOM    234  NZ  LYS A  15     -12.250   5.478  -7.769  1.00  0.00           N  
ATOM    235  H   LYS A  15      -7.660   7.911  -8.179  1.00  0.00           H  
ATOM    236  HA  LYS A  15      -6.889   5.305  -8.448  1.00  0.00           H  
ATOM    237  HB2 LYS A  15      -8.365   7.004 -10.467  1.00  0.00           H  
ATOM    238  HB3 LYS A  15      -8.388   5.249 -10.388  1.00  0.00           H  
ATOM    239  HG2 LYS A  15      -9.297   6.869  -8.045  1.00  0.00           H  
ATOM    240  HG3 LYS A  15     -10.368   6.612  -9.424  1.00  0.00           H  
ATOM    241  HD2 LYS A  15     -10.262   4.235  -9.142  1.00  0.00           H  
ATOM    242  HD3 LYS A  15      -9.010   4.388  -7.907  1.00  0.00           H  
ATOM    243  HE2 LYS A  15     -11.145   3.942  -6.862  1.00  0.00           H  
ATOM    244  HE3 LYS A  15     -10.607   5.569  -6.459  1.00  0.00           H  
ATOM    245  HZ1 LYS A  15     -12.609   4.884  -8.548  1.00  0.00           H  
ATOM    246  HZ2 LYS A  15     -12.112   6.447  -8.128  1.00  0.00           H  
ATOM    247  HZ3 LYS A  15     -12.964   5.497  -7.005  1.00  0.00           H  
ATOM    248  N   GLY A  16      -4.613   6.240  -9.677  1.00  0.00           N  
ATOM    249  CA  GLY A  16      -3.465   6.189 -10.557  1.00  0.00           C  
ATOM    250  C   GLY A  16      -2.854   4.803 -10.619  1.00  0.00           C  
ATOM    251  O   GLY A  16      -3.567   3.814 -10.760  1.00  0.00           O  
ATOM    252  H   GLY A  16      -4.487   6.381  -8.707  1.00  0.00           H  
ATOM    253  HA2 GLY A  16      -3.772   6.481 -11.552  1.00  0.00           H  
ATOM    254  HA3 GLY A  16      -2.720   6.886 -10.203  1.00  0.00           H  
ATOM    255  N   ARG A  17      -1.536   4.728 -10.502  1.00  0.00           N  
ATOM    256  CA  ARG A  17      -0.834   3.456 -10.610  1.00  0.00           C  
ATOM    257  C   ARG A  17      -0.122   3.124  -9.304  1.00  0.00           C  
ATOM    258  O   ARG A  17       0.587   3.959  -8.738  1.00  0.00           O  
ATOM    259  CB  ARG A  17       0.178   3.482 -11.769  1.00  0.00           C  
ATOM    260  CG  ARG A  17      -0.432   3.829 -13.122  1.00  0.00           C  
ATOM    261  CD  ARG A  17      -0.565   5.333 -13.311  1.00  0.00           C  
ATOM    262  NE  ARG A  17      -1.479   5.672 -14.401  1.00  0.00           N  
ATOM    263  CZ  ARG A  17      -1.611   6.896 -14.915  1.00  0.00           C  
ATOM    264  NH1 ARG A  17      -0.851   7.891 -14.479  1.00  0.00           N  
ATOM    265  NH2 ARG A  17      -2.505   7.115 -15.870  1.00  0.00           N  
ATOM    266  H   ARG A  17      -1.017   5.549 -10.335  1.00  0.00           H  
ATOM    267  HA  ARG A  17      -1.569   2.690 -10.807  1.00  0.00           H  
ATOM    268  HB2 ARG A  17       0.938   4.215 -11.546  1.00  0.00           H  
ATOM    269  HB3 ARG A  17       0.642   2.510 -11.847  1.00  0.00           H  
ATOM    270  HG2 ARG A  17       0.201   3.437 -13.902  1.00  0.00           H  
ATOM    271  HG3 ARG A  17      -1.412   3.378 -13.190  1.00  0.00           H  
ATOM    272  HD2 ARG A  17      -0.938   5.766 -12.395  1.00  0.00           H  
ATOM    273  HD3 ARG A  17       0.410   5.742 -13.532  1.00  0.00           H  
ATOM    274  HE  ARG A  17      -2.050   4.945 -14.754  1.00  0.00           H  
ATOM    275 HH11 ARG A  17      -0.175   7.734 -13.758  1.00  0.00           H  
ATOM    276 HH12 ARG A  17      -0.944   8.809 -14.873  1.00  0.00           H  
ATOM    277 HH21 ARG A  17      -3.078   6.364 -16.205  1.00  0.00           H  
ATOM    278 HH22 ARG A  17      -2.628   8.043 -16.250  1.00  0.00           H  
ATOM    279  N   LEU A  18      -0.327   1.903  -8.828  1.00  0.00           N  
ATOM    280  CA  LEU A  18       0.307   1.434  -7.603  1.00  0.00           C  
ATOM    281  C   LEU A  18       1.526   0.585  -7.939  1.00  0.00           C  
ATOM    282  O   LEU A  18       1.519  -0.158  -8.923  1.00  0.00           O  
ATOM    283  CB  LEU A  18      -0.678   0.614  -6.763  1.00  0.00           C  
ATOM    284  CG  LEU A  18      -1.943   1.355  -6.322  1.00  0.00           C  
ATOM    285  CD1 LEU A  18      -2.856   0.422  -5.544  1.00  0.00           C  
ATOM    286  CD2 LEU A  18      -1.586   2.570  -5.480  1.00  0.00           C  
ATOM    287  H   LEU A  18      -0.911   1.293  -9.323  1.00  0.00           H  
ATOM    288  HA  LEU A  18       0.624   2.298  -7.037  1.00  0.00           H  
ATOM    289  HB2 LEU A  18      -0.976  -0.251  -7.338  1.00  0.00           H  
ATOM    290  HB3 LEU A  18      -0.163   0.274  -5.877  1.00  0.00           H  
ATOM    291  HG  LEU A  18      -2.478   1.696  -7.197  1.00  0.00           H  
ATOM    292 HD11 LEU A  18      -3.730   0.967  -5.216  1.00  0.00           H  
ATOM    293 HD12 LEU A  18      -2.329   0.037  -4.684  1.00  0.00           H  
ATOM    294 HD13 LEU A  18      -3.159  -0.398  -6.178  1.00  0.00           H  
ATOM    295 HD21 LEU A  18      -1.047   2.250  -4.600  1.00  0.00           H  
ATOM    296 HD22 LEU A  18      -2.490   3.080  -5.183  1.00  0.00           H  
ATOM    297 HD23 LEU A  18      -0.967   3.240  -6.058  1.00  0.00           H  
ATOM    298  N   GLU A  19       2.570   0.697  -7.131  1.00  0.00           N  
ATOM    299  CA  GLU A  19       3.796  -0.043  -7.366  1.00  0.00           C  
ATOM    300  C   GLU A  19       4.144  -0.897  -6.155  1.00  0.00           C  
ATOM    301  O   GLU A  19       4.111  -0.423  -5.021  1.00  0.00           O  
ATOM    302  CB  GLU A  19       4.930   0.927  -7.688  1.00  0.00           C  
ATOM    303  CG  GLU A  19       4.607   1.852  -8.849  1.00  0.00           C  
ATOM    304  CD  GLU A  19       5.811   2.612  -9.349  1.00  0.00           C  
ATOM    305  OE1 GLU A  19       6.501   3.253  -8.531  1.00  0.00           O  
ATOM    306  OE2 GLU A  19       6.057   2.592 -10.573  1.00  0.00           O  
ATOM    307  H   GLU A  19       2.522   1.298  -6.359  1.00  0.00           H  
ATOM    308  HA  GLU A  19       3.637  -0.691  -8.214  1.00  0.00           H  
ATOM    309  HB2 GLU A  19       5.132   1.535  -6.818  1.00  0.00           H  
ATOM    310  HB3 GLU A  19       5.809   0.365  -7.935  1.00  0.00           H  
ATOM    311  HG2 GLU A  19       4.213   1.264  -9.663  1.00  0.00           H  
ATOM    312  HG3 GLU A  19       3.861   2.563  -8.526  1.00  0.00           H  
ATOM    313  N   PHE A  20       4.469  -2.157  -6.402  1.00  0.00           N  
ATOM    314  CA  PHE A  20       4.724  -3.105  -5.329  1.00  0.00           C  
ATOM    315  C   PHE A  20       6.217  -3.237  -5.060  1.00  0.00           C  
ATOM    316  O   PHE A  20       6.981  -3.658  -5.929  1.00  0.00           O  
ATOM    317  CB  PHE A  20       4.124  -4.471  -5.688  1.00  0.00           C  
ATOM    318  CG  PHE A  20       4.303  -5.517  -4.623  1.00  0.00           C  
ATOM    319  CD1 PHE A  20       3.457  -5.561  -3.526  1.00  0.00           C  
ATOM    320  CD2 PHE A  20       5.311  -6.462  -4.724  1.00  0.00           C  
ATOM    321  CE1 PHE A  20       3.615  -6.525  -2.550  1.00  0.00           C  
ATOM    322  CE2 PHE A  20       5.474  -7.428  -3.751  1.00  0.00           C  
ATOM    323  CZ  PHE A  20       4.625  -7.461  -2.663  1.00  0.00           C  
ATOM    324  H   PHE A  20       4.555  -2.454  -7.330  1.00  0.00           H  
ATOM    325  HA  PHE A  20       4.240  -2.734  -4.439  1.00  0.00           H  
ATOM    326  HB2 PHE A  20       3.064  -4.356  -5.859  1.00  0.00           H  
ATOM    327  HB3 PHE A  20       4.591  -4.833  -6.592  1.00  0.00           H  
ATOM    328  HD1 PHE A  20       2.667  -4.830  -3.436  1.00  0.00           H  
ATOM    329  HD2 PHE A  20       5.977  -6.435  -5.573  1.00  0.00           H  
ATOM    330  HE1 PHE A  20       2.950  -6.547  -1.700  1.00  0.00           H  
ATOM    331  HE2 PHE A  20       6.264  -8.160  -3.842  1.00  0.00           H  
ATOM    332  HZ  PHE A  20       4.751  -8.217  -1.903  1.00  0.00           H  
ATOM    333  N   GLN A  21       6.631  -2.861  -3.861  1.00  0.00           N  
ATOM    334  CA  GLN A  21       8.007  -3.050  -3.443  1.00  0.00           C  
ATOM    335  C   GLN A  21       8.187  -4.447  -2.858  1.00  0.00           C  
ATOM    336  O   GLN A  21       7.507  -4.823  -1.901  1.00  0.00           O  
ATOM    337  CB  GLN A  21       8.407  -1.984  -2.422  1.00  0.00           C  
ATOM    338  CG  GLN A  21       8.561  -0.591  -3.018  1.00  0.00           C  
ATOM    339  CD  GLN A  21       9.774  -0.464  -3.926  1.00  0.00           C  
ATOM    340  OE1 GLN A  21      10.205  -1.429  -4.557  1.00  0.00           O  
ATOM    341  NE2 GLN A  21      10.336   0.730  -3.998  1.00  0.00           N  
ATOM    342  H   GLN A  21       5.993  -2.441  -3.240  1.00  0.00           H  
ATOM    343  HA  GLN A  21       8.634  -2.956  -4.317  1.00  0.00           H  
ATOM    344  HB2 GLN A  21       7.651  -1.940  -1.652  1.00  0.00           H  
ATOM    345  HB3 GLN A  21       9.346  -2.267  -1.974  1.00  0.00           H  
ATOM    346  HG2 GLN A  21       7.677  -0.361  -3.593  1.00  0.00           H  
ATOM    347  HG3 GLN A  21       8.658   0.121  -2.211  1.00  0.00           H  
ATOM    348 HE21 GLN A  21       9.949   1.458  -3.470  1.00  0.00           H  
ATOM    349 HE22 GLN A  21      11.117   0.836  -4.581  1.00  0.00           H  
ATOM    350  N   ARG A  22       9.094  -5.216  -3.444  1.00  0.00           N  
ATOM    351  CA  ARG A  22       9.310  -6.588  -3.040  1.00  0.00           C  
ATOM    352  C   ARG A  22       9.907  -6.651  -1.645  1.00  0.00           C  
ATOM    353  O   ARG A  22      10.722  -5.809  -1.262  1.00  0.00           O  
ATOM    354  CB  ARG A  22      10.216  -7.313  -4.035  1.00  0.00           C  
ATOM    355  CG  ARG A  22       9.653  -7.364  -5.445  1.00  0.00           C  
ATOM    356  CD  ARG A  22      10.500  -8.244  -6.348  1.00  0.00           C  
ATOM    357  NE  ARG A  22      10.027  -8.227  -7.731  1.00  0.00           N  
ATOM    358  CZ  ARG A  22       9.868  -9.316  -8.480  1.00  0.00           C  
ATOM    359  NH1 ARG A  22      10.024 -10.521  -7.944  1.00  0.00           N  
ATOM    360  NH2 ARG A  22       9.525  -9.207  -9.758  1.00  0.00           N  
ATOM    361  H   ARG A  22       9.641  -4.849  -4.162  1.00  0.00           H  
ATOM    362  HA  ARG A  22       8.347  -7.080  -3.024  1.00  0.00           H  
ATOM    363  HB2 ARG A  22      11.171  -6.810  -4.069  1.00  0.00           H  
ATOM    364  HB3 ARG A  22      10.366  -8.327  -3.694  1.00  0.00           H  
ATOM    365  HG2 ARG A  22       8.649  -7.761  -5.408  1.00  0.00           H  
ATOM    366  HG3 ARG A  22       9.632  -6.363  -5.851  1.00  0.00           H  
ATOM    367  HD2 ARG A  22      11.519  -7.888  -6.323  1.00  0.00           H  
ATOM    368  HD3 ARG A  22      10.466  -9.259  -5.976  1.00  0.00           H  
ATOM    369  HE  ARG A  22       9.849  -7.342  -8.132  1.00  0.00           H  
ATOM    370 HH11 ARG A  22      10.257 -10.615  -6.970  1.00  0.00           H  
ATOM    371 HH12 ARG A  22       9.923 -11.345  -8.513  1.00  0.00           H  
ATOM    372 HH21 ARG A  22       9.394  -8.295 -10.172  1.00  0.00           H  
ATOM    373 HH22 ARG A  22       9.387 -10.029 -10.320  1.00  0.00           H  
ATOM    374  N   ALA A  23       9.457  -7.652  -0.903  1.00  0.00           N  
ATOM    375  CA  ALA A  23       9.863  -7.896   0.489  1.00  0.00           C  
ATOM    376  C   ALA A  23       9.209  -6.897   1.444  1.00  0.00           C  
ATOM    377  O   ALA A  23       8.707  -7.281   2.499  1.00  0.00           O  
ATOM    378  CB  ALA A  23      11.381  -7.890   0.649  1.00  0.00           C  
ATOM    379  H   ALA A  23       8.810  -8.255  -1.314  1.00  0.00           H  
ATOM    380  HA  ALA A  23       9.512  -8.886   0.752  1.00  0.00           H  
ATOM    381  HB1 ALA A  23      11.819  -8.620  -0.015  1.00  0.00           H  
ATOM    382  HB2 ALA A  23      11.636  -8.133   1.670  1.00  0.00           H  
ATOM    383  HB3 ALA A  23      11.763  -6.909   0.408  1.00  0.00           H  
ATOM    384  N   GLN A  24       9.219  -5.621   1.072  1.00  0.00           N  
ATOM    385  CA  GLN A  24       8.551  -4.589   1.858  1.00  0.00           C  
ATOM    386  C   GLN A  24       7.044  -4.786   1.798  1.00  0.00           C  
ATOM    387  O   GLN A  24       6.329  -4.488   2.755  1.00  0.00           O  
ATOM    388  CB  GLN A  24       8.923  -3.195   1.345  1.00  0.00           C  
ATOM    389  CG  GLN A  24      10.407  -2.885   1.455  1.00  0.00           C  
ATOM    390  CD  GLN A  24      10.913  -2.950   2.885  1.00  0.00           C  
ATOM    391  OE1 GLN A  24      11.351  -4.000   3.351  1.00  0.00           O  
ATOM    392  NE2 GLN A  24      10.850  -1.834   3.591  1.00  0.00           N  
ATOM    393  H   GLN A  24       9.697  -5.367   0.254  1.00  0.00           H  
ATOM    394  HA  GLN A  24       8.878  -4.687   2.883  1.00  0.00           H  
ATOM    395  HB2 GLN A  24       8.637  -3.115   0.305  1.00  0.00           H  
ATOM    396  HB3 GLN A  24       8.380  -2.456   1.916  1.00  0.00           H  
ATOM    397  HG2 GLN A  24      10.954  -3.605   0.864  1.00  0.00           H  
ATOM    398  HG3 GLN A  24      10.585  -1.893   1.068  1.00  0.00           H  
ATOM    399 HE21 GLN A  24      10.479  -1.029   3.159  1.00  0.00           H  
ATOM    400 HE22 GLN A  24      11.176  -1.850   4.514  1.00  0.00           H  
ATOM    401  N   ALA A  25       6.582  -5.284   0.650  1.00  0.00           N  
ATOM    402  CA  ALA A  25       5.183  -5.645   0.447  1.00  0.00           C  
ATOM    403  C   ALA A  25       4.266  -4.436   0.583  1.00  0.00           C  
ATOM    404  O   ALA A  25       3.147  -4.549   1.066  1.00  0.00           O  
ATOM    405  CB  ALA A  25       4.774  -6.752   1.412  1.00  0.00           C  
ATOM    406  H   ALA A  25       7.209  -5.402  -0.095  1.00  0.00           H  
ATOM    407  HA  ALA A  25       5.088  -6.033  -0.558  1.00  0.00           H  
ATOM    408  HB1 ALA A  25       3.758  -7.051   1.203  1.00  0.00           H  
ATOM    409  HB2 ALA A  25       4.842  -6.390   2.426  1.00  0.00           H  
ATOM    410  HB3 ALA A  25       5.431  -7.601   1.287  1.00  0.00           H  
ATOM    411  N   GLU A  26       4.734  -3.285   0.131  1.00  0.00           N  
ATOM    412  CA  GLU A  26       3.939  -2.071   0.191  1.00  0.00           C  
ATOM    413  C   GLU A  26       3.691  -1.517  -1.206  1.00  0.00           C  
ATOM    414  O   GLU A  26       4.571  -1.564  -2.070  1.00  0.00           O  
ATOM    415  CB  GLU A  26       4.628  -1.029   1.076  1.00  0.00           C  
ATOM    416  CG  GLU A  26       6.072  -0.761   0.693  1.00  0.00           C  
ATOM    417  CD  GLU A  26       6.781   0.130   1.691  1.00  0.00           C  
ATOM    418  OE1 GLU A  26       7.156  -0.366   2.778  1.00  0.00           O  
ATOM    419  OE2 GLU A  26       6.989   1.320   1.392  1.00  0.00           O  
ATOM    420  H   GLU A  26       5.634  -3.250  -0.252  1.00  0.00           H  
ATOM    421  HA  GLU A  26       2.986  -2.324   0.631  1.00  0.00           H  
ATOM    422  HB2 GLU A  26       4.084  -0.099   1.008  1.00  0.00           H  
ATOM    423  HB3 GLU A  26       4.607  -1.375   2.098  1.00  0.00           H  
ATOM    424  HG2 GLU A  26       6.598  -1.703   0.638  1.00  0.00           H  
ATOM    425  HG3 GLU A  26       6.094  -0.282  -0.275  1.00  0.00           H  
ATOM    426  N   LEU A  27       2.476  -1.031  -1.429  1.00  0.00           N  
ATOM    427  CA  LEU A  27       2.113  -0.417  -2.698  1.00  0.00           C  
ATOM    428  C   LEU A  27       2.314   1.088  -2.617  1.00  0.00           C  
ATOM    429  O   LEU A  27       1.560   1.793  -1.939  1.00  0.00           O  
ATOM    430  CB  LEU A  27       0.657  -0.723  -3.063  1.00  0.00           C  
ATOM    431  CG  LEU A  27       0.298  -2.208  -3.147  1.00  0.00           C  
ATOM    432  CD1 LEU A  27      -1.198  -2.382  -3.360  1.00  0.00           C  
ATOM    433  CD2 LEU A  27       1.071  -2.879  -4.273  1.00  0.00           C  
ATOM    434  H   LEU A  27       1.801  -1.087  -0.715  1.00  0.00           H  
ATOM    435  HA  LEU A  27       2.764  -0.817  -3.461  1.00  0.00           H  
ATOM    436  HB2 LEU A  27       0.020  -0.258  -2.329  1.00  0.00           H  
ATOM    437  HB3 LEU A  27       0.452  -0.275  -4.022  1.00  0.00           H  
ATOM    438  HG  LEU A  27       0.564  -2.693  -2.219  1.00  0.00           H  
ATOM    439 HD11 LEU A  27      -1.733  -1.928  -2.539  1.00  0.00           H  
ATOM    440 HD12 LEU A  27      -1.433  -3.435  -3.406  1.00  0.00           H  
ATOM    441 HD13 LEU A  27      -1.489  -1.905  -4.284  1.00  0.00           H  
ATOM    442 HD21 LEU A  27       0.828  -2.404  -5.212  1.00  0.00           H  
ATOM    443 HD22 LEU A  27       0.804  -3.925  -4.320  1.00  0.00           H  
ATOM    444 HD23 LEU A  27       2.131  -2.787  -4.087  1.00  0.00           H  
ATOM    445  N   VAL A  28       3.338   1.570  -3.294  1.00  0.00           N  
ATOM    446  CA  VAL A  28       3.663   2.983  -3.284  1.00  0.00           C  
ATOM    447  C   VAL A  28       2.833   3.729  -4.320  1.00  0.00           C  
ATOM    448  O   VAL A  28       2.999   3.533  -5.524  1.00  0.00           O  
ATOM    449  CB  VAL A  28       5.164   3.223  -3.563  1.00  0.00           C  
ATOM    450  CG1 VAL A  28       5.499   4.706  -3.495  1.00  0.00           C  
ATOM    451  CG2 VAL A  28       6.024   2.433  -2.589  1.00  0.00           C  
ATOM    452  H   VAL A  28       3.892   0.952  -3.823  1.00  0.00           H  
ATOM    453  HA  VAL A  28       3.432   3.372  -2.303  1.00  0.00           H  
ATOM    454  HB  VAL A  28       5.381   2.876  -4.562  1.00  0.00           H  
ATOM    455 HG11 VAL A  28       5.269   5.081  -2.509  1.00  0.00           H  
ATOM    456 HG12 VAL A  28       4.914   5.240  -4.230  1.00  0.00           H  
ATOM    457 HG13 VAL A  28       6.551   4.848  -3.700  1.00  0.00           H  
ATOM    458 HG21 VAL A  28       5.814   2.755  -1.580  1.00  0.00           H  
ATOM    459 HG22 VAL A  28       7.067   2.603  -2.812  1.00  0.00           H  
ATOM    460 HG23 VAL A  28       5.802   1.380  -2.686  1.00  0.00           H  
ATOM    461  N   CYS A  29       1.918   4.558  -3.843  1.00  0.00           N  
ATOM    462  CA  CYS A  29       1.151   5.422  -4.719  1.00  0.00           C  
ATOM    463  C   CYS A  29       1.930   6.707  -4.948  1.00  0.00           C  
ATOM    464  O   CYS A  29       2.069   7.523  -4.039  1.00  0.00           O  
ATOM    465  CB  CYS A  29      -0.222   5.740  -4.115  1.00  0.00           C  
ATOM    466  SG  CYS A  29      -1.242   6.820  -5.149  1.00  0.00           S  
ATOM    467  H   CYS A  29       1.759   4.596  -2.870  1.00  0.00           H  
ATOM    468  HA  CYS A  29       1.021   4.913  -5.664  1.00  0.00           H  
ATOM    469  HB2 CYS A  29      -0.766   4.818  -3.965  1.00  0.00           H  
ATOM    470  HB3 CYS A  29      -0.082   6.229  -3.163  1.00  0.00           H  
ATOM    471  HG  CYS A  29      -2.219   7.324  -4.391  1.00  0.00           H  
ATOM    472  N   ASN A  30       2.439   6.886  -6.158  1.00  0.00           N  
ATOM    473  CA  ASN A  30       3.277   8.042  -6.471  1.00  0.00           C  
ATOM    474  C   ASN A  30       2.427   9.280  -6.741  1.00  0.00           C  
ATOM    475  O   ASN A  30       2.931  10.311  -7.186  1.00  0.00           O  
ATOM    476  CB  ASN A  30       4.181   7.750  -7.673  1.00  0.00           C  
ATOM    477  CG  ASN A  30       5.195   6.656  -7.388  1.00  0.00           C  
ATOM    478  OD1 ASN A  30       6.272   6.915  -6.850  1.00  0.00           O  
ATOM    479  ND2 ASN A  30       4.862   5.428  -7.758  1.00  0.00           N  
ATOM    480  H   ASN A  30       2.250   6.226  -6.860  1.00  0.00           H  
ATOM    481  HA  ASN A  30       3.901   8.235  -5.608  1.00  0.00           H  
ATOM    482  HB2 ASN A  30       3.570   7.438  -8.508  1.00  0.00           H  
ATOM    483  HB3 ASN A  30       4.717   8.649  -7.940  1.00  0.00           H  
ATOM    484 HD21 ASN A  30       3.994   5.293  -8.188  1.00  0.00           H  
ATOM    485 HD22 ASN A  30       5.509   4.700  -7.600  1.00  0.00           H  
ATOM    486  N   ALA A  31       1.134   9.170  -6.476  1.00  0.00           N  
ATOM    487  CA  ALA A  31       0.227  10.298  -6.605  1.00  0.00           C  
ATOM    488  C   ALA A  31      -0.069  10.898  -5.233  1.00  0.00           C  
ATOM    489  O   ALA A  31       0.125  12.093  -5.009  1.00  0.00           O  
ATOM    490  CB  ALA A  31      -1.058   9.867  -7.293  1.00  0.00           C  
ATOM    491  H   ALA A  31       0.781   8.304  -6.186  1.00  0.00           H  
ATOM    492  HA  ALA A  31       0.709  11.047  -7.219  1.00  0.00           H  
ATOM    493  HB1 ALA A  31      -1.704  10.723  -7.418  1.00  0.00           H  
ATOM    494  HB2 ALA A  31      -1.558   9.125  -6.688  1.00  0.00           H  
ATOM    495  HB3 ALA A  31      -0.828   9.445  -8.261  1.00  0.00           H  
ATOM    496  N   ASP A  32      -0.524  10.055  -4.308  1.00  0.00           N  
ATOM    497  CA  ASP A  32      -0.829  10.495  -2.944  1.00  0.00           C  
ATOM    498  C   ASP A  32       0.432  10.503  -2.088  1.00  0.00           C  
ATOM    499  O   ASP A  32       0.470  11.128  -1.028  1.00  0.00           O  
ATOM    500  CB  ASP A  32      -1.865   9.576  -2.282  1.00  0.00           C  
ATOM    501  CG  ASP A  32      -3.154   9.457  -3.068  1.00  0.00           C  
ATOM    502  OD1 ASP A  32      -4.039  10.326  -2.909  1.00  0.00           O  
ATOM    503  OD2 ASP A  32      -3.289   8.482  -3.837  1.00  0.00           O  
ATOM    504  H   ASP A  32      -0.677   9.119  -4.551  1.00  0.00           H  
ATOM    505  HA  ASP A  32      -1.226  11.497  -2.997  1.00  0.00           H  
ATOM    506  HB2 ASP A  32      -1.442   8.590  -2.177  1.00  0.00           H  
ATOM    507  HB3 ASP A  32      -2.100   9.965  -1.302  1.00  0.00           H  
ATOM    508  N   ARG A  33       1.460   9.806  -2.570  1.00  0.00           N  
ATOM    509  CA  ARG A  33       2.686   9.569  -1.809  1.00  0.00           C  
ATOM    510  C   ARG A  33       2.373   8.773  -0.547  1.00  0.00           C  
ATOM    511  O   ARG A  33       2.866   9.068   0.539  1.00  0.00           O  
ATOM    512  CB  ARG A  33       3.411  10.876  -1.480  1.00  0.00           C  
ATOM    513  CG  ARG A  33       4.024  11.535  -2.704  1.00  0.00           C  
ATOM    514  CD  ARG A  33       5.116  12.513  -2.324  1.00  0.00           C  
ATOM    515  NE  ARG A  33       4.608  13.632  -1.537  1.00  0.00           N  
ATOM    516  CZ  ARG A  33       5.344  14.671  -1.154  1.00  0.00           C  
ATOM    517  NH1 ARG A  33       6.630  14.749  -1.477  1.00  0.00           N  
ATOM    518  NH2 ARG A  33       4.782  15.631  -0.438  1.00  0.00           N  
ATOM    519  H   ARG A  33       1.387   9.432  -3.473  1.00  0.00           H  
ATOM    520  HA  ARG A  33       3.336   8.970  -2.431  1.00  0.00           H  
ATOM    521  HB2 ARG A  33       2.705  11.564  -1.039  1.00  0.00           H  
ATOM    522  HB3 ARG A  33       4.199  10.674  -0.770  1.00  0.00           H  
ATOM    523  HG2 ARG A  33       4.446  10.771  -3.339  1.00  0.00           H  
ATOM    524  HG3 ARG A  33       3.249  12.064  -3.241  1.00  0.00           H  
ATOM    525  HD2 ARG A  33       5.857  11.985  -1.744  1.00  0.00           H  
ATOM    526  HD3 ARG A  33       5.570  12.893  -3.226  1.00  0.00           H  
ATOM    527  HE  ARG A  33       3.658  13.607  -1.275  1.00  0.00           H  
ATOM    528 HH11 ARG A  33       7.065  14.016  -2.020  1.00  0.00           H  
ATOM    529 HH12 ARG A  33       7.181  15.541  -1.186  1.00  0.00           H  
ATOM    530 HH21 ARG A  33       3.805  15.566  -0.191  1.00  0.00           H  
ATOM    531 HH22 ARG A  33       5.321  16.429  -0.140  1.00  0.00           H  
ATOM    532  N   LEU A  34       1.543   7.754  -0.718  1.00  0.00           N  
ATOM    533  CA  LEU A  34       1.178   6.855   0.367  1.00  0.00           C  
ATOM    534  C   LEU A  34       1.609   5.438   0.041  1.00  0.00           C  
ATOM    535  O   LEU A  34       1.593   5.031  -1.121  1.00  0.00           O  
ATOM    536  CB  LEU A  34      -0.332   6.887   0.609  1.00  0.00           C  
ATOM    537  CG  LEU A  34      -0.856   8.152   1.283  1.00  0.00           C  
ATOM    538  CD1 LEU A  34      -2.374   8.207   1.207  1.00  0.00           C  
ATOM    539  CD2 LEU A  34      -0.401   8.206   2.730  1.00  0.00           C  
ATOM    540  H   LEU A  34       1.172   7.592  -1.609  1.00  0.00           H  
ATOM    541  HA  LEU A  34       1.689   7.184   1.259  1.00  0.00           H  
ATOM    542  HB2 LEU A  34      -0.828   6.780  -0.345  1.00  0.00           H  
ATOM    543  HB3 LEU A  34      -0.592   6.043   1.228  1.00  0.00           H  
ATOM    544  HG  LEU A  34      -0.456   9.014   0.773  1.00  0.00           H  
ATOM    545 HD11 LEU A  34      -2.681   8.233   0.173  1.00  0.00           H  
ATOM    546 HD12 LEU A  34      -2.728   9.095   1.710  1.00  0.00           H  
ATOM    547 HD13 LEU A  34      -2.790   7.333   1.684  1.00  0.00           H  
ATOM    548 HD21 LEU A  34      -0.756   7.330   3.252  1.00  0.00           H  
ATOM    549 HD22 LEU A  34      -0.801   9.093   3.200  1.00  0.00           H  
ATOM    550 HD23 LEU A  34       0.678   8.234   2.767  1.00  0.00           H  
ATOM    551  N   ALA A  35       1.999   4.698   1.062  1.00  0.00           N  
ATOM    552  CA  ALA A  35       2.393   3.310   0.893  1.00  0.00           C  
ATOM    553  C   ALA A  35       1.402   2.390   1.591  1.00  0.00           C  
ATOM    554  O   ALA A  35       1.332   2.360   2.821  1.00  0.00           O  
ATOM    555  CB  ALA A  35       3.800   3.087   1.425  1.00  0.00           C  
ATOM    556  H   ALA A  35       2.019   5.096   1.962  1.00  0.00           H  
ATOM    557  HA  ALA A  35       2.393   3.089  -0.166  1.00  0.00           H  
ATOM    558  HB1 ALA A  35       3.816   3.269   2.490  1.00  0.00           H  
ATOM    559  HB2 ALA A  35       4.483   3.765   0.934  1.00  0.00           H  
ATOM    560  HB3 ALA A  35       4.101   2.069   1.230  1.00  0.00           H  
ATOM    561  N   PHE A  36       0.626   1.659   0.801  1.00  0.00           N  
ATOM    562  CA  PHE A  36      -0.359   0.732   1.339  1.00  0.00           C  
ATOM    563  C   PHE A  36       0.273  -0.635   1.561  1.00  0.00           C  
ATOM    564  O   PHE A  36       0.664  -1.305   0.607  1.00  0.00           O  
ATOM    565  CB  PHE A  36      -1.561   0.608   0.397  1.00  0.00           C  
ATOM    566  CG  PHE A  36      -2.407   1.846   0.330  1.00  0.00           C  
ATOM    567  CD1 PHE A  36      -2.139   2.837  -0.599  1.00  0.00           C  
ATOM    568  CD2 PHE A  36      -3.472   2.013   1.199  1.00  0.00           C  
ATOM    569  CE1 PHE A  36      -2.919   3.973  -0.659  1.00  0.00           C  
ATOM    570  CE2 PHE A  36      -4.257   3.149   1.145  1.00  0.00           C  
ATOM    571  CZ  PHE A  36      -3.980   4.131   0.212  1.00  0.00           C  
ATOM    572  H   PHE A  36       0.729   1.735  -0.174  1.00  0.00           H  
ATOM    573  HA  PHE A  36      -0.696   1.120   2.290  1.00  0.00           H  
ATOM    574  HB2 PHE A  36      -1.209   0.393  -0.602  1.00  0.00           H  
ATOM    575  HB3 PHE A  36      -2.188  -0.203   0.732  1.00  0.00           H  
ATOM    576  HD1 PHE A  36      -1.311   2.715  -1.281  1.00  0.00           H  
ATOM    577  HD2 PHE A  36      -3.686   1.244   1.927  1.00  0.00           H  
ATOM    578  HE1 PHE A  36      -2.700   4.738  -1.387  1.00  0.00           H  
ATOM    579  HE2 PHE A  36      -5.087   3.266   1.827  1.00  0.00           H  
ATOM    580  HZ  PHE A  36      -4.590   5.020   0.166  1.00  0.00           H  
ATOM    581  N   PRO A  37       0.399  -1.054   2.827  1.00  0.00           N  
ATOM    582  CA  PRO A  37       1.024  -2.328   3.185  1.00  0.00           C  
ATOM    583  C   PRO A  37       0.154  -3.528   2.816  1.00  0.00           C  
ATOM    584  O   PRO A  37      -1.040  -3.567   3.117  1.00  0.00           O  
ATOM    585  CB  PRO A  37       1.197  -2.242   4.711  1.00  0.00           C  
ATOM    586  CG  PRO A  37       0.877  -0.829   5.078  1.00  0.00           C  
ATOM    587  CD  PRO A  37      -0.050  -0.323   4.014  1.00  0.00           C  
ATOM    588  HA  PRO A  37       1.994  -2.435   2.718  1.00  0.00           H  
ATOM    589  HB2 PRO A  37       0.522  -2.934   5.188  1.00  0.00           H  
ATOM    590  HB3 PRO A  37       2.216  -2.492   4.970  1.00  0.00           H  
ATOM    591  HG2 PRO A  37       0.392  -0.803   6.043  1.00  0.00           H  
ATOM    592  HG3 PRO A  37       1.782  -0.239   5.098  1.00  0.00           H  
ATOM    593  HD2 PRO A  37      -1.075  -0.568   4.256  1.00  0.00           H  
ATOM    594  HD3 PRO A  37       0.066   0.743   3.883  1.00  0.00           H  
ATOM    595  N   VAL A  38       0.757  -4.498   2.151  1.00  0.00           N  
ATOM    596  CA  VAL A  38       0.074  -5.732   1.812  1.00  0.00           C  
ATOM    597  C   VAL A  38       0.414  -6.801   2.840  1.00  0.00           C  
ATOM    598  O   VAL A  38       1.565  -7.228   2.955  1.00  0.00           O  
ATOM    599  CB  VAL A  38       0.445  -6.231   0.397  1.00  0.00           C  
ATOM    600  CG1 VAL A  38      -0.330  -7.495   0.049  1.00  0.00           C  
ATOM    601  CG2 VAL A  38       0.202  -5.140  -0.636  1.00  0.00           C  
ATOM    602  H   VAL A  38       1.700  -4.384   1.883  1.00  0.00           H  
ATOM    603  HA  VAL A  38      -0.989  -5.543   1.841  1.00  0.00           H  
ATOM    604  HB  VAL A  38       1.496  -6.474   0.386  1.00  0.00           H  
ATOM    605 HG11 VAL A  38      -1.390  -7.293   0.090  1.00  0.00           H  
ATOM    606 HG12 VAL A  38      -0.084  -8.272   0.757  1.00  0.00           H  
ATOM    607 HG13 VAL A  38      -0.063  -7.818  -0.946  1.00  0.00           H  
ATOM    608 HG21 VAL A  38       0.802  -4.277  -0.390  1.00  0.00           H  
ATOM    609 HG22 VAL A  38      -0.843  -4.864  -0.633  1.00  0.00           H  
ATOM    610 HG23 VAL A  38       0.477  -5.500  -1.616  1.00  0.00           H  
ATOM    611  N   ARG A  39      -0.587  -7.216   3.595  1.00  0.00           N  
ATOM    612  CA  ARG A  39      -0.404  -8.194   4.649  1.00  0.00           C  
ATOM    613  C   ARG A  39      -0.623  -9.600   4.106  1.00  0.00           C  
ATOM    614  O   ARG A  39      -1.733 -10.136   4.161  1.00  0.00           O  
ATOM    615  CB  ARG A  39      -1.353  -7.903   5.813  1.00  0.00           C  
ATOM    616  CG  ARG A  39      -1.275  -8.910   6.945  1.00  0.00           C  
ATOM    617  CD  ARG A  39      -2.254  -8.561   8.050  1.00  0.00           C  
ATOM    618  NE  ARG A  39      -2.410  -9.642   9.021  1.00  0.00           N  
ATOM    619  CZ  ARG A  39      -3.332  -9.643   9.987  1.00  0.00           C  
ATOM    620  NH1 ARG A  39      -4.111  -8.581  10.172  1.00  0.00           N  
ATOM    621  NH2 ARG A  39      -3.465 -10.698  10.780  1.00  0.00           N  
ATOM    622  H   ARG A  39      -1.492  -6.865   3.424  1.00  0.00           H  
ATOM    623  HA  ARG A  39       0.614  -8.116   4.999  1.00  0.00           H  
ATOM    624  HB2 ARG A  39      -1.119  -6.928   6.216  1.00  0.00           H  
ATOM    625  HB3 ARG A  39      -2.368  -7.891   5.441  1.00  0.00           H  
ATOM    626  HG2 ARG A  39      -1.509  -9.892   6.561  1.00  0.00           H  
ATOM    627  HG3 ARG A  39      -0.273  -8.905   7.348  1.00  0.00           H  
ATOM    628  HD2 ARG A  39      -1.895  -7.682   8.564  1.00  0.00           H  
ATOM    629  HD3 ARG A  39      -3.216  -8.348   7.605  1.00  0.00           H  
ATOM    630  HE  ARG A  39      -1.812 -10.422   8.930  1.00  0.00           H  
ATOM    631 HH11 ARG A  39      -4.005  -7.766   9.586  1.00  0.00           H  
ATOM    632 HH12 ARG A  39      -4.815  -8.583  10.891  1.00  0.00           H  
ATOM    633 HH21 ARG A  39      -2.872 -11.503  10.658  1.00  0.00           H  
ATOM    634 HH22 ARG A  39      -4.172 -10.703  11.500  1.00  0.00           H  
ATOM    635  N   ASP A  40       0.441 -10.154   3.530  1.00  0.00           N  
ATOM    636  CA  ASP A  40       0.449 -11.522   3.009  1.00  0.00           C  
ATOM    637  C   ASP A  40      -0.733 -11.762   2.069  1.00  0.00           C  
ATOM    638  O   ASP A  40      -1.690 -12.458   2.415  1.00  0.00           O  
ATOM    639  CB  ASP A  40       0.433 -12.533   4.160  1.00  0.00           C  
ATOM    640  CG  ASP A  40       0.888 -13.916   3.739  1.00  0.00           C  
ATOM    641  OD1 ASP A  40       2.109 -14.182   3.783  1.00  0.00           O  
ATOM    642  OD2 ASP A  40       0.033 -14.755   3.386  1.00  0.00           O  
ATOM    643  H   ASP A  40       1.259  -9.616   3.444  1.00  0.00           H  
ATOM    644  HA  ASP A  40       1.362 -11.649   2.446  1.00  0.00           H  
ATOM    645  HB2 ASP A  40       1.086 -12.184   4.945  1.00  0.00           H  
ATOM    646  HB3 ASP A  40      -0.574 -12.607   4.545  1.00  0.00           H  
ATOM    647  N   GLY A  41      -0.684 -11.137   0.900  1.00  0.00           N  
ATOM    648  CA  GLY A  41      -1.741 -11.305  -0.081  1.00  0.00           C  
ATOM    649  C   GLY A  41      -2.880 -10.312   0.087  1.00  0.00           C  
ATOM    650  O   GLY A  41      -3.509  -9.911  -0.894  1.00  0.00           O  
ATOM    651  H   GLY A  41       0.093 -10.564   0.693  1.00  0.00           H  
ATOM    652  HA2 GLY A  41      -1.317 -11.186  -1.069  1.00  0.00           H  
ATOM    653  HA3 GLY A  41      -2.140 -12.305   0.009  1.00  0.00           H  
ATOM    654  N   VAL A  42      -3.141  -9.903   1.322  1.00  0.00           N  
ATOM    655  CA  VAL A  42      -4.250  -9.000   1.613  1.00  0.00           C  
ATOM    656  C   VAL A  42      -3.755  -7.564   1.794  1.00  0.00           C  
ATOM    657  O   VAL A  42      -3.122  -7.240   2.796  1.00  0.00           O  
ATOM    658  CB  VAL A  42      -5.015  -9.437   2.884  1.00  0.00           C  
ATOM    659  CG1 VAL A  42      -6.208  -8.524   3.141  1.00  0.00           C  
ATOM    660  CG2 VAL A  42      -5.460 -10.885   2.768  1.00  0.00           C  
ATOM    661  H   VAL A  42      -2.565 -10.207   2.058  1.00  0.00           H  
ATOM    662  HA  VAL A  42      -4.932  -9.032   0.774  1.00  0.00           H  
ATOM    663  HB  VAL A  42      -4.342  -9.357   3.729  1.00  0.00           H  
ATOM    664 HG11 VAL A  42      -5.864  -7.507   3.264  1.00  0.00           H  
ATOM    665 HG12 VAL A  42      -6.717  -8.841   4.039  1.00  0.00           H  
ATOM    666 HG13 VAL A  42      -6.888  -8.575   2.304  1.00  0.00           H  
ATOM    667 HG21 VAL A  42      -6.012 -11.163   3.653  1.00  0.00           H  
ATOM    668 HG22 VAL A  42      -4.593 -11.522   2.669  1.00  0.00           H  
ATOM    669 HG23 VAL A  42      -6.093 -10.999   1.901  1.00  0.00           H  
ATOM    670  N   PRO A  43      -4.020  -6.687   0.816  1.00  0.00           N  
ATOM    671  CA  PRO A  43      -3.625  -5.276   0.896  1.00  0.00           C  
ATOM    672  C   PRO A  43      -4.450  -4.514   1.928  1.00  0.00           C  
ATOM    673  O   PRO A  43      -5.682  -4.527   1.887  1.00  0.00           O  
ATOM    674  CB  PRO A  43      -3.896  -4.748  -0.515  1.00  0.00           C  
ATOM    675  CG  PRO A  43      -4.953  -5.644  -1.063  1.00  0.00           C  
ATOM    676  CD  PRO A  43      -4.729  -6.995  -0.439  1.00  0.00           C  
ATOM    677  HA  PRO A  43      -2.576  -5.169   1.127  1.00  0.00           H  
ATOM    678  HB2 PRO A  43      -4.235  -3.724  -0.460  1.00  0.00           H  
ATOM    679  HB3 PRO A  43      -2.990  -4.802  -1.102  1.00  0.00           H  
ATOM    680  HG2 PRO A  43      -5.927  -5.268  -0.792  1.00  0.00           H  
ATOM    681  HG3 PRO A  43      -4.861  -5.708  -2.138  1.00  0.00           H  
ATOM    682  HD2 PRO A  43      -5.673  -7.475  -0.233  1.00  0.00           H  
ATOM    683  HD3 PRO A  43      -4.122  -7.613  -1.085  1.00  0.00           H  
ATOM    684  N   ILE A  44      -3.771  -3.866   2.862  1.00  0.00           N  
ATOM    685  CA  ILE A  44      -4.449  -3.104   3.896  1.00  0.00           C  
ATOM    686  C   ILE A  44      -4.965  -1.790   3.326  1.00  0.00           C  
ATOM    687  O   ILE A  44      -4.237  -0.797   3.249  1.00  0.00           O  
ATOM    688  CB  ILE A  44      -3.530  -2.817   5.106  1.00  0.00           C  
ATOM    689  CG1 ILE A  44      -2.964  -4.125   5.673  1.00  0.00           C  
ATOM    690  CG2 ILE A  44      -4.287  -2.050   6.184  1.00  0.00           C  
ATOM    691  CD1 ILE A  44      -4.027  -5.123   6.080  1.00  0.00           C  
ATOM    692  H   ILE A  44      -2.787  -3.892   2.852  1.00  0.00           H  
ATOM    693  HA  ILE A  44      -5.291  -3.688   4.240  1.00  0.00           H  
ATOM    694  HB  ILE A  44      -2.713  -2.197   4.769  1.00  0.00           H  
ATOM    695 HG12 ILE A  44      -2.342  -4.594   4.926  1.00  0.00           H  
ATOM    696 HG13 ILE A  44      -2.364  -3.901   6.546  1.00  0.00           H  
ATOM    697 HG21 ILE A  44      -4.671  -1.131   5.766  1.00  0.00           H  
ATOM    698 HG22 ILE A  44      -3.618  -1.820   7.002  1.00  0.00           H  
ATOM    699 HG23 ILE A  44      -5.108  -2.651   6.548  1.00  0.00           H  
ATOM    700 HD11 ILE A  44      -4.667  -4.679   6.826  1.00  0.00           H  
ATOM    701 HD12 ILE A  44      -3.555  -6.005   6.486  1.00  0.00           H  
ATOM    702 HD13 ILE A  44      -4.616  -5.395   5.215  1.00  0.00           H  
ATOM    703  N   MET A  45      -6.218  -1.801   2.900  1.00  0.00           N  
ATOM    704  CA  MET A  45      -6.844  -0.617   2.332  1.00  0.00           C  
ATOM    705  C   MET A  45      -7.393   0.271   3.441  1.00  0.00           C  
ATOM    706  O   MET A  45      -8.600   0.493   3.538  1.00  0.00           O  
ATOM    707  CB  MET A  45      -7.961  -1.015   1.361  1.00  0.00           C  
ATOM    708  CG  MET A  45      -7.482  -1.864   0.193  1.00  0.00           C  
ATOM    709  SD  MET A  45      -8.817  -2.338  -0.925  1.00  0.00           S  
ATOM    710  CE  MET A  45      -9.367  -0.734  -1.498  1.00  0.00           C  
ATOM    711  H   MET A  45      -6.733  -2.634   2.961  1.00  0.00           H  
ATOM    712  HA  MET A  45      -6.086  -0.070   1.792  1.00  0.00           H  
ATOM    713  HB2 MET A  45      -8.709  -1.576   1.902  1.00  0.00           H  
ATOM    714  HB3 MET A  45      -8.415  -0.118   0.964  1.00  0.00           H  
ATOM    715  HG2 MET A  45      -6.748  -1.303  -0.365  1.00  0.00           H  
ATOM    716  HG3 MET A  45      -7.024  -2.761   0.584  1.00  0.00           H  
ATOM    717  HE1 MET A  45      -8.556  -0.235  -2.010  1.00  0.00           H  
ATOM    718  HE2 MET A  45      -9.678  -0.137  -0.653  1.00  0.00           H  
ATOM    719  HE3 MET A  45     -10.198  -0.860  -2.177  1.00  0.00           H  
ATOM    720  N   LEU A  46      -6.499   0.749   4.295  1.00  0.00           N  
ATOM    721  CA  LEU A  46      -6.866   1.647   5.381  1.00  0.00           C  
ATOM    722  C   LEU A  46      -5.953   2.860   5.373  1.00  0.00           C  
ATOM    723  O   LEU A  46      -4.773   2.764   5.715  1.00  0.00           O  
ATOM    724  CB  LEU A  46      -6.785   0.933   6.733  1.00  0.00           C  
ATOM    725  CG  LEU A  46      -7.816  -0.178   6.944  1.00  0.00           C  
ATOM    726  CD1 LEU A  46      -7.594  -0.868   8.280  1.00  0.00           C  
ATOM    727  CD2 LEU A  46      -9.231   0.380   6.866  1.00  0.00           C  
ATOM    728  H   LEU A  46      -5.555   0.496   4.187  1.00  0.00           H  
ATOM    729  HA  LEU A  46      -7.882   1.972   5.213  1.00  0.00           H  
ATOM    730  HB2 LEU A  46      -5.798   0.504   6.828  1.00  0.00           H  
ATOM    731  HB3 LEU A  46      -6.915   1.668   7.513  1.00  0.00           H  
ATOM    732  HG  LEU A  46      -7.703  -0.917   6.164  1.00  0.00           H  
ATOM    733 HD11 LEU A  46      -6.598  -1.285   8.308  1.00  0.00           H  
ATOM    734 HD12 LEU A  46      -8.320  -1.657   8.400  1.00  0.00           H  
ATOM    735 HD13 LEU A  46      -7.705  -0.149   9.079  1.00  0.00           H  
ATOM    736 HD21 LEU A  46      -9.356   1.153   7.609  1.00  0.00           H  
ATOM    737 HD22 LEU A  46      -9.941  -0.413   7.049  1.00  0.00           H  
ATOM    738 HD23 LEU A  46      -9.401   0.794   5.883  1.00  0.00           H  
ATOM    739  N   GLU A  47      -6.507   3.991   4.965  1.00  0.00           N  
ATOM    740  CA  GLU A  47      -5.749   5.228   4.799  1.00  0.00           C  
ATOM    741  C   GLU A  47      -5.092   5.673   6.107  1.00  0.00           C  
ATOM    742  O   GLU A  47      -4.010   6.258   6.095  1.00  0.00           O  
ATOM    743  CB  GLU A  47      -6.658   6.350   4.270  1.00  0.00           C  
ATOM    744  CG  GLU A  47      -7.444   5.987   3.012  1.00  0.00           C  
ATOM    745  CD  GLU A  47      -8.762   5.295   3.311  1.00  0.00           C  
ATOM    746  OE1 GLU A  47      -8.758   4.073   3.558  1.00  0.00           O  
ATOM    747  OE2 GLU A  47      -9.810   5.972   3.294  1.00  0.00           O  
ATOM    748  H   GLU A  47      -7.467   3.992   4.743  1.00  0.00           H  
ATOM    749  HA  GLU A  47      -4.973   5.040   4.073  1.00  0.00           H  
ATOM    750  HB2 GLU A  47      -7.365   6.615   5.042  1.00  0.00           H  
ATOM    751  HB3 GLU A  47      -6.048   7.213   4.048  1.00  0.00           H  
ATOM    752  HG2 GLU A  47      -7.651   6.892   2.461  1.00  0.00           H  
ATOM    753  HG3 GLU A  47      -6.839   5.330   2.405  1.00  0.00           H  
ATOM    754  N   ALA A  48      -5.732   5.381   7.230  1.00  0.00           N  
ATOM    755  CA  ALA A  48      -5.235   5.832   8.527  1.00  0.00           C  
ATOM    756  C   ALA A  48      -4.182   4.881   9.095  1.00  0.00           C  
ATOM    757  O   ALA A  48      -3.667   5.096  10.195  1.00  0.00           O  
ATOM    758  CB  ALA A  48      -6.385   5.995   9.507  1.00  0.00           C  
ATOM    759  H   ALA A  48      -6.559   4.849   7.189  1.00  0.00           H  
ATOM    760  HA  ALA A  48      -4.780   6.801   8.383  1.00  0.00           H  
ATOM    761  HB1 ALA A  48      -6.008   6.379  10.443  1.00  0.00           H  
ATOM    762  HB2 ALA A  48      -6.852   5.037   9.674  1.00  0.00           H  
ATOM    763  HB3 ALA A  48      -7.110   6.683   9.100  1.00  0.00           H  
ATOM    764  N   GLU A  49      -3.868   3.829   8.348  1.00  0.00           N  
ATOM    765  CA  GLU A  49      -2.839   2.885   8.765  1.00  0.00           C  
ATOM    766  C   GLU A  49      -1.831   2.661   7.645  1.00  0.00           C  
ATOM    767  O   GLU A  49      -1.051   1.706   7.671  1.00  0.00           O  
ATOM    768  CB  GLU A  49      -3.450   1.549   9.194  1.00  0.00           C  
ATOM    769  CG  GLU A  49      -4.425   1.668  10.355  1.00  0.00           C  
ATOM    770  CD  GLU A  49      -4.620   0.358  11.081  1.00  0.00           C  
ATOM    771  OE1 GLU A  49      -5.063  -0.622  10.450  1.00  0.00           O  
ATOM    772  OE2 GLU A  49      -4.309   0.295  12.292  1.00  0.00           O  
ATOM    773  H   GLU A  49      -4.336   3.685   7.495  1.00  0.00           H  
ATOM    774  HA  GLU A  49      -2.321   3.317   9.608  1.00  0.00           H  
ATOM    775  HB2 GLU A  49      -3.975   1.120   8.353  1.00  0.00           H  
ATOM    776  HB3 GLU A  49      -2.652   0.883   9.487  1.00  0.00           H  
ATOM    777  HG2 GLU A  49      -4.047   2.399  11.054  1.00  0.00           H  
ATOM    778  HG3 GLU A  49      -5.381   1.996   9.974  1.00  0.00           H  
ATOM    779  N   ALA A  50      -1.849   3.553   6.666  1.00  0.00           N  
ATOM    780  CA  ALA A  50      -0.908   3.491   5.564  1.00  0.00           C  
ATOM    781  C   ALA A  50       0.245   4.449   5.812  1.00  0.00           C  
ATOM    782  O   ALA A  50       0.025   5.625   6.106  1.00  0.00           O  
ATOM    783  CB  ALA A  50      -1.602   3.826   4.254  1.00  0.00           C  
ATOM    784  H   ALA A  50      -2.507   4.280   6.693  1.00  0.00           H  
ATOM    785  HA  ALA A  50      -0.527   2.483   5.500  1.00  0.00           H  
ATOM    786  HB1 ALA A  50      -1.990   4.832   4.301  1.00  0.00           H  
ATOM    787  HB2 ALA A  50      -2.413   3.133   4.086  1.00  0.00           H  
ATOM    788  HB3 ALA A  50      -0.893   3.754   3.442  1.00  0.00           H  
ATOM    789  N   ARG A  51       1.469   3.948   5.704  1.00  0.00           N  
ATOM    790  CA  ARG A  51       2.647   4.768   5.943  1.00  0.00           C  
ATOM    791  C   ARG A  51       2.798   5.806   4.841  1.00  0.00           C  
ATOM    792  O   ARG A  51       2.873   5.470   3.660  1.00  0.00           O  
ATOM    793  CB  ARG A  51       3.909   3.902   6.051  1.00  0.00           C  
ATOM    794  CG  ARG A  51       5.185   4.711   6.216  1.00  0.00           C  
ATOM    795  CD  ARG A  51       6.344   3.855   6.700  1.00  0.00           C  
ATOM    796  NE  ARG A  51       6.641   2.738   5.804  1.00  0.00           N  
ATOM    797  CZ  ARG A  51       7.804   2.083   5.791  1.00  0.00           C  
ATOM    798  NH1 ARG A  51       8.794   2.460   6.594  1.00  0.00           N  
ATOM    799  NH2 ARG A  51       7.987   1.058   4.969  1.00  0.00           N  
ATOM    800  H   ARG A  51       1.581   3.012   5.442  1.00  0.00           H  
ATOM    801  HA  ARG A  51       2.498   5.285   6.881  1.00  0.00           H  
ATOM    802  HB2 ARG A  51       3.812   3.248   6.906  1.00  0.00           H  
ATOM    803  HB3 ARG A  51       4.002   3.301   5.158  1.00  0.00           H  
ATOM    804  HG2 ARG A  51       5.448   5.148   5.263  1.00  0.00           H  
ATOM    805  HG3 ARG A  51       5.006   5.497   6.935  1.00  0.00           H  
ATOM    806  HD2 ARG A  51       7.222   4.477   6.780  1.00  0.00           H  
ATOM    807  HD3 ARG A  51       6.097   3.463   7.676  1.00  0.00           H  
ATOM    808  HE  ARG A  51       5.928   2.449   5.190  1.00  0.00           H  
ATOM    809 HH11 ARG A  51       8.678   3.240   7.214  1.00  0.00           H  
ATOM    810 HH12 ARG A  51       9.672   1.962   6.583  1.00  0.00           H  
ATOM    811 HH21 ARG A  51       7.251   0.765   4.343  1.00  0.00           H  
ATOM    812 HH22 ARG A  51       8.859   0.569   4.963  1.00  0.00           H  
ATOM    813  N   SER A  52       2.823   7.066   5.232  1.00  0.00           N  
ATOM    814  CA  SER A  52       2.900   8.147   4.276  1.00  0.00           C  
ATOM    815  C   SER A  52       4.336   8.502   3.948  1.00  0.00           C  
ATOM    816  O   SER A  52       5.253   8.316   4.751  1.00  0.00           O  
ATOM    817  CB  SER A  52       2.161   9.376   4.795  1.00  0.00           C  
ATOM    818  OG  SER A  52       2.338  10.497   3.938  1.00  0.00           O  
ATOM    819  H   SER A  52       2.786   7.273   6.187  1.00  0.00           H  
ATOM    820  HA  SER A  52       2.416   7.817   3.375  1.00  0.00           H  
ATOM    821  HB2 SER A  52       1.112   9.150   4.840  1.00  0.00           H  
ATOM    822  HB3 SER A  52       2.523   9.621   5.777  1.00  0.00           H  
ATOM    823  HG  SER A  52       1.504  10.986   3.875  1.00  0.00           H  
ATOM    824  N   LEU A  53       4.502   9.013   2.750  1.00  0.00           N  
ATOM    825  CA  LEU A  53       5.783   9.498   2.273  1.00  0.00           C  
ATOM    826  C   LEU A  53       5.636  10.971   1.933  1.00  0.00           C  
ATOM    827  O   LEU A  53       6.552  11.607   1.415  1.00  0.00           O  
ATOM    828  CB  LEU A  53       6.230   8.713   1.032  1.00  0.00           C  
ATOM    829  CG  LEU A  53       6.356   7.199   1.219  1.00  0.00           C  
ATOM    830  CD1 LEU A  53       6.691   6.526  -0.103  1.00  0.00           C  
ATOM    831  CD2 LEU A  53       7.410   6.871   2.268  1.00  0.00           C  
ATOM    832  H   LEU A  53       3.714   9.083   2.161  1.00  0.00           H  
ATOM    833  HA  LEU A  53       6.511   9.379   3.062  1.00  0.00           H  
ATOM    834  HB2 LEU A  53       5.517   8.896   0.241  1.00  0.00           H  
ATOM    835  HB3 LEU A  53       7.191   9.094   0.719  1.00  0.00           H  
ATOM    836  HG  LEU A  53       5.410   6.806   1.561  1.00  0.00           H  
ATOM    837 HD11 LEU A  53       6.783   5.461   0.049  1.00  0.00           H  
ATOM    838 HD12 LEU A  53       7.624   6.916  -0.481  1.00  0.00           H  
ATOM    839 HD13 LEU A  53       5.904   6.721  -0.816  1.00  0.00           H  
ATOM    840 HD21 LEU A  53       7.135   7.325   3.207  1.00  0.00           H  
ATOM    841 HD22 LEU A  53       8.368   7.253   1.949  1.00  0.00           H  
ATOM    842 HD23 LEU A  53       7.473   5.800   2.392  1.00  0.00           H  
ATOM    843  N   ASP A  54       4.463  11.504   2.250  1.00  0.00           N  
ATOM    844  CA  ASP A  54       4.098  12.865   1.883  1.00  0.00           C  
ATOM    845  C   ASP A  54       4.435  13.848   2.999  1.00  0.00           C  
ATOM    846  O   ASP A  54       4.634  15.039   2.756  1.00  0.00           O  
ATOM    847  CB  ASP A  54       2.601  12.920   1.570  1.00  0.00           C  
ATOM    848  CG  ASP A  54       2.145  14.276   1.071  1.00  0.00           C  
ATOM    849  OD1 ASP A  54       2.360  14.576  -0.119  1.00  0.00           O  
ATOM    850  OD2 ASP A  54       1.538  15.035   1.853  1.00  0.00           O  
ATOM    851  H   ASP A  54       3.814  10.959   2.753  1.00  0.00           H  
ATOM    852  HA  ASP A  54       4.652  13.137   0.998  1.00  0.00           H  
ATOM    853  HB2 ASP A  54       2.375  12.188   0.809  1.00  0.00           H  
ATOM    854  HB3 ASP A  54       2.044  12.681   2.465  1.00  0.00           H  
ATOM    855  N   ALA A  55       4.507  13.346   4.222  1.00  0.00           N  
ATOM    856  CA  ALA A  55       4.755  14.201   5.374  1.00  0.00           C  
ATOM    857  C   ALA A  55       5.785  13.593   6.316  1.00  0.00           C  
ATOM    858  O   ALA A  55       5.859  13.977   7.485  1.00  0.00           O  
ATOM    859  CB  ALA A  55       3.454  14.445   6.119  1.00  0.00           C  
ATOM    860  H   ALA A  55       4.388  12.383   4.354  1.00  0.00           H  
ATOM    861  HA  ALA A  55       5.121  15.151   5.016  1.00  0.00           H  
ATOM    862  HB1 ALA A  55       3.116  13.521   6.562  1.00  0.00           H  
ATOM    863  HB2 ALA A  55       2.708  14.808   5.428  1.00  0.00           H  
ATOM    864  HB3 ALA A  55       3.618  15.179   6.894  1.00  0.00           H  
ATOM    865  N   GLU A  56       6.595  12.673   5.789  1.00  0.00           N  
ATOM    866  CA  GLU A  56       7.538  11.908   6.605  1.00  0.00           C  
ATOM    867  C   GLU A  56       6.738  11.088   7.618  1.00  0.00           C  
ATOM    868  O   GLU A  56       5.632  10.646   7.309  1.00  0.00           O  
ATOM    869  CB  GLU A  56       8.532  12.848   7.309  1.00  0.00           C  
ATOM    870  CG  GLU A  56       9.872  12.208   7.671  1.00  0.00           C  
ATOM    871  CD  GLU A  56      10.727  11.893   6.465  1.00  0.00           C  
ATOM    872  OE1 GLU A  56      11.328  12.830   5.899  1.00  0.00           O  
ATOM    873  OE2 GLU A  56      10.810  10.709   6.079  1.00  0.00           O  
ATOM    874  H   GLU A  56       6.551  12.501   4.829  1.00  0.00           H  
ATOM    875  HA  GLU A  56       8.077  11.233   5.961  1.00  0.00           H  
ATOM    876  HB2 GLU A  56       8.729  13.689   6.662  1.00  0.00           H  
ATOM    877  HB3 GLU A  56       8.076  13.210   8.219  1.00  0.00           H  
ATOM    878  HG2 GLU A  56      10.419  12.888   8.305  1.00  0.00           H  
ATOM    879  HG3 GLU A  56       9.690  11.290   8.207  1.00  0.00           H  
ATOM    880  N   ALA A  57       7.303  10.891   8.804  1.00  0.00           N  
ATOM    881  CA  ALA A  57       6.640  10.173   9.891  1.00  0.00           C  
ATOM    882  C   ALA A  57       6.343   8.722   9.526  1.00  0.00           C  
ATOM    883  O   ALA A  57       5.316   8.419   8.912  1.00  0.00           O  
ATOM    884  CB  ALA A  57       5.362  10.887  10.317  1.00  0.00           C  
ATOM    885  H   ALA A  57       8.196  11.246   8.954  1.00  0.00           H  
ATOM    886  HA  ALA A  57       7.312  10.179  10.735  1.00  0.00           H  
ATOM    887  HB1 ALA A  57       4.662  10.891   9.495  1.00  0.00           H  
ATOM    888  HB2 ALA A  57       5.593  11.904  10.597  1.00  0.00           H  
ATOM    889  HB3 ALA A  57       4.924  10.373  11.160  1.00  0.00           H  
ATOM    890  N   PRO A  58       7.248   7.802   9.888  1.00  0.00           N  
ATOM    891  CA  PRO A  58       7.037   6.370   9.688  1.00  0.00           C  
ATOM    892  C   PRO A  58       5.939   5.836  10.599  1.00  0.00           C  
ATOM    893  O   PRO A  58       6.206   5.250  11.647  1.00  0.00           O  
ATOM    894  CB  PRO A  58       8.384   5.735  10.045  1.00  0.00           C  
ATOM    895  CG  PRO A  58       9.354   6.868  10.124  1.00  0.00           C  
ATOM    896  CD  PRO A  58       8.551   8.078  10.503  1.00  0.00           C  
ATOM    897  HA  PRO A  58       6.789   6.148   8.660  1.00  0.00           H  
ATOM    898  HB2 PRO A  58       8.296   5.223  10.991  1.00  0.00           H  
ATOM    899  HB3 PRO A  58       8.662   5.031   9.276  1.00  0.00           H  
ATOM    900  HG2 PRO A  58      10.100   6.662  10.878  1.00  0.00           H  
ATOM    901  HG3 PRO A  58       9.823   7.016   9.163  1.00  0.00           H  
ATOM    902  HD2 PRO A  58       8.466   8.157  11.577  1.00  0.00           H  
ATOM    903  HD3 PRO A  58       8.991   8.971  10.087  1.00  0.00           H  
ATOM    904  N   ALA A  59       4.704   6.064  10.189  1.00  0.00           N  
ATOM    905  CA  ALA A  59       3.535   5.675  10.967  1.00  0.00           C  
ATOM    906  C   ALA A  59       3.183   4.209  10.740  1.00  0.00           C  
ATOM    907  O   ALA A  59       2.010   3.842  10.682  1.00  0.00           O  
ATOM    908  CB  ALA A  59       2.356   6.571  10.612  1.00  0.00           C  
ATOM    909  H   ALA A  59       4.574   6.530   9.336  1.00  0.00           H  
ATOM    910  HA  ALA A  59       3.765   5.822  12.012  1.00  0.00           H  
ATOM    911  HB1 ALA A  59       2.613   7.602  10.812  1.00  0.00           H  
ATOM    912  HB2 ALA A  59       1.499   6.293  11.208  1.00  0.00           H  
ATOM    913  HB3 ALA A  59       2.118   6.457   9.565  1.00  0.00           H  
ATOM    914  N   GLN A  60       4.206   3.377  10.643  1.00  0.00           N  
ATOM    915  CA  GLN A  60       4.019   1.949  10.461  1.00  0.00           C  
ATOM    916  C   GLN A  60       4.726   1.202  11.591  1.00  0.00           C  
ATOM    917  O   GLN A  60       5.865   0.754  11.444  1.00  0.00           O  
ATOM    918  CB  GLN A  60       4.554   1.524   9.091  1.00  0.00           C  
ATOM    919  CG  GLN A  60       4.177   0.107   8.680  1.00  0.00           C  
ATOM    920  CD  GLN A  60       4.572  -0.195   7.245  1.00  0.00           C  
ATOM    921  OE1 GLN A  60       4.597   0.696   6.395  1.00  0.00           O  
ATOM    922  NE2 GLN A  60       4.871  -1.454   6.962  1.00  0.00           N  
ATOM    923  H   GLN A  60       5.117   3.733  10.716  1.00  0.00           H  
ATOM    924  HA  GLN A  60       2.961   1.741  10.512  1.00  0.00           H  
ATOM    925  HB2 GLN A  60       4.169   2.204   8.345  1.00  0.00           H  
ATOM    926  HB3 GLN A  60       5.631   1.597   9.104  1.00  0.00           H  
ATOM    927  HG2 GLN A  60       4.687  -0.589   9.331  1.00  0.00           H  
ATOM    928  HG3 GLN A  60       3.110  -0.017   8.782  1.00  0.00           H  
ATOM    929 HE21 GLN A  60       4.820  -2.118   7.679  1.00  0.00           H  
ATOM    930 HE22 GLN A  60       5.150  -1.668   6.038  1.00  0.00           H  
ATOM    931  N   PRO A  61       4.062   1.099  12.754  1.00  0.00           N  
ATOM    932  CA  PRO A  61       4.645   0.524  13.960  1.00  0.00           C  
ATOM    933  C   PRO A  61       4.656  -1.000  13.936  1.00  0.00           C  
ATOM    934  O   PRO A  61       3.700  -1.651  14.364  1.00  0.00           O  
ATOM    935  CB  PRO A  61       3.738   1.037  15.093  1.00  0.00           C  
ATOM    936  CG  PRO A  61       2.724   1.929  14.444  1.00  0.00           C  
ATOM    937  CD  PRO A  61       2.685   1.537  12.996  1.00  0.00           C  
ATOM    938  HA  PRO A  61       5.652   0.883  14.118  1.00  0.00           H  
ATOM    939  HB2 PRO A  61       3.265   0.199  15.581  1.00  0.00           H  
ATOM    940  HB3 PRO A  61       4.336   1.581  15.809  1.00  0.00           H  
ATOM    941  HG2 PRO A  61       1.757   1.774  14.899  1.00  0.00           H  
ATOM    942  HG3 PRO A  61       3.026   2.962  14.546  1.00  0.00           H  
ATOM    943  HD2 PRO A  61       1.988   0.729  12.841  1.00  0.00           H  
ATOM    944  HD3 PRO A  61       2.432   2.386  12.378  1.00  0.00           H  
ATOM    945  N   SER A  62       5.731  -1.565  13.420  1.00  0.00           N  
ATOM    946  CA  SER A  62       5.885  -3.005  13.380  1.00  0.00           C  
ATOM    947  C   SER A  62       7.161  -3.410  14.103  1.00  0.00           C  
ATOM    948  O   SER A  62       8.260  -3.026  13.704  1.00  0.00           O  
ATOM    949  CB  SER A  62       5.910  -3.501  11.932  1.00  0.00           C  
ATOM    950  OG  SER A  62       5.964  -4.917  11.874  1.00  0.00           O  
ATOM    951  H   SER A  62       6.442  -0.995  13.058  1.00  0.00           H  
ATOM    952  HA  SER A  62       5.040  -3.443  13.890  1.00  0.00           H  
ATOM    953  HB2 SER A  62       5.017  -3.168  11.423  1.00  0.00           H  
ATOM    954  HB3 SER A  62       6.779  -3.099  11.433  1.00  0.00           H  
ATOM    955  HG  SER A  62       5.377  -5.289  12.550  1.00  0.00           H  
ATOM    956  N   LEU A  63       7.004  -4.181  15.171  1.00  0.00           N  
ATOM    957  CA  LEU A  63       8.136  -4.638  15.969  1.00  0.00           C  
ATOM    958  C   LEU A  63       8.470  -6.085  15.637  1.00  0.00           C  
ATOM    959  O   LEU A  63       9.310  -6.711  16.284  1.00  0.00           O  
ATOM    960  CB  LEU A  63       7.825  -4.490  17.462  1.00  0.00           C  
ATOM    961  CG  LEU A  63       7.563  -3.057  17.928  1.00  0.00           C  
ATOM    962  CD1 LEU A  63       7.196  -3.037  19.401  1.00  0.00           C  
ATOM    963  CD2 LEU A  63       8.778  -2.177  17.672  1.00  0.00           C  
ATOM    964  H   LEU A  63       6.099  -4.458  15.428  1.00  0.00           H  
ATOM    965  HA  LEU A  63       8.987  -4.020  15.724  1.00  0.00           H  
ATOM    966  HB2 LEU A  63       6.951  -5.085  17.688  1.00  0.00           H  
ATOM    967  HB3 LEU A  63       8.661  -4.880  18.025  1.00  0.00           H  
ATOM    968  HG  LEU A  63       6.730  -2.650  17.372  1.00  0.00           H  
ATOM    969 HD11 LEU A  63       7.001  -2.021  19.710  1.00  0.00           H  
ATOM    970 HD12 LEU A  63       8.014  -3.439  19.981  1.00  0.00           H  
ATOM    971 HD13 LEU A  63       6.312  -3.637  19.560  1.00  0.00           H  
ATOM    972 HD21 LEU A  63       8.993  -2.162  16.614  1.00  0.00           H  
ATOM    973 HD22 LEU A  63       9.628  -2.573  18.207  1.00  0.00           H  
ATOM    974 HD23 LEU A  63       8.573  -1.174  18.012  1.00  0.00           H  
ATOM    975  N   GLU A  64       7.805  -6.611  14.617  1.00  0.00           N  
ATOM    976  CA  GLU A  64       8.061  -7.963  14.156  1.00  0.00           C  
ATOM    977  C   GLU A  64       9.428  -8.019  13.479  1.00  0.00           C  
ATOM    978  O   GLU A  64       9.919  -7.000  12.984  1.00  0.00           O  
ATOM    979  CB  GLU A  64       6.949  -8.418  13.206  1.00  0.00           C  
ATOM    980  CG  GLU A  64       6.943  -9.918  12.946  1.00  0.00           C  
ATOM    981  CD  GLU A  64       5.659 -10.392  12.295  1.00  0.00           C  
ATOM    982  OE1 GLU A  64       4.615 -10.420  12.982  1.00  0.00           O  
ATOM    983  OE2 GLU A  64       5.688 -10.759  11.103  1.00  0.00           O  
ATOM    984  H   GLU A  64       7.124  -6.072  14.163  1.00  0.00           H  
ATOM    985  HA  GLU A  64       8.075  -8.612  15.020  1.00  0.00           H  
ATOM    986  HB2 GLU A  64       5.996  -8.146  13.634  1.00  0.00           H  
ATOM    987  HB3 GLU A  64       7.068  -7.910  12.260  1.00  0.00           H  
ATOM    988  HG2 GLU A  64       7.768 -10.161  12.295  1.00  0.00           H  
ATOM    989  HG3 GLU A  64       7.064 -10.432  13.887  1.00  0.00           H  
ATOM    990  N   HIS A  65      10.034  -9.203  13.486  1.00  0.00           N  
ATOM    991  CA  HIS A  65      11.392  -9.401  12.979  1.00  0.00           C  
ATOM    992  C   HIS A  65      11.613  -8.699  11.635  1.00  0.00           C  
ATOM    993  O   HIS A  65      11.005  -9.047  10.625  1.00  0.00           O  
ATOM    994  CB  HIS A  65      11.687 -10.899  12.850  1.00  0.00           C  
ATOM    995  CG  HIS A  65      13.108 -11.199  12.493  1.00  0.00           C  
ATOM    996  ND1 HIS A  65      13.485 -11.734  11.284  1.00  0.00           N  
ATOM    997  CD2 HIS A  65      14.249 -11.024  13.197  1.00  0.00           C  
ATOM    998  CE1 HIS A  65      14.795 -11.873  11.258  1.00  0.00           C  
ATOM    999  NE2 HIS A  65      15.283 -11.447  12.406  1.00  0.00           N  
ATOM   1000  H   HIS A  65       9.553  -9.972  13.861  1.00  0.00           H  
ATOM   1001  HA  HIS A  65      12.072  -8.976  13.702  1.00  0.00           H  
ATOM   1002  HB2 HIS A  65      11.474 -11.384  13.791  1.00  0.00           H  
ATOM   1003  HB3 HIS A  65      11.055 -11.320  12.082  1.00  0.00           H  
ATOM   1004  HD1 HIS A  65      12.873 -11.995  10.550  1.00  0.00           H  
ATOM   1005  HD2 HIS A  65      14.329 -10.623  14.198  1.00  0.00           H  
ATOM   1006  HE1 HIS A  65      15.372 -12.267  10.433  1.00  0.00           H  
ATOM   1007  HE2 HIS A  65      16.241 -11.276  12.586  1.00  0.00           H  
ATOM   1008  N   HIS A  66      12.486  -7.699  11.644  1.00  0.00           N  
ATOM   1009  CA  HIS A  66      12.799  -6.933  10.443  1.00  0.00           C  
ATOM   1010  C   HIS A  66      14.052  -7.473   9.760  1.00  0.00           C  
ATOM   1011  O   HIS A  66      14.648  -8.445  10.221  1.00  0.00           O  
ATOM   1012  CB  HIS A  66      12.988  -5.455  10.790  1.00  0.00           C  
ATOM   1013  CG  HIS A  66      11.737  -4.634  10.687  1.00  0.00           C  
ATOM   1014  ND1 HIS A  66      10.589  -4.889  11.411  1.00  0.00           N  
ATOM   1015  CD2 HIS A  66      11.460  -3.549   9.925  1.00  0.00           C  
ATOM   1016  CE1 HIS A  66       9.666  -3.996  11.098  1.00  0.00           C  
ATOM   1017  NE2 HIS A  66      10.169  -3.171  10.198  1.00  0.00           N  
ATOM   1018  H   HIS A  66      12.937  -7.472  12.482  1.00  0.00           H  
ATOM   1019  HA  HIS A  66      11.967  -7.030   9.764  1.00  0.00           H  
ATOM   1020  HB2 HIS A  66      13.351  -5.378  11.804  1.00  0.00           H  
ATOM   1021  HB3 HIS A  66      13.723  -5.030  10.120  1.00  0.00           H  
ATOM   1022  HD1 HIS A  66      10.463  -5.623  12.064  1.00  0.00           H  
ATOM   1023  HD2 HIS A  66      12.133  -3.067   9.230  1.00  0.00           H  
ATOM   1024  HE1 HIS A  66       8.667  -3.951  11.505  1.00  0.00           H  
ATOM   1025  HE2 HIS A  66       9.776  -2.306   9.952  1.00  0.00           H  
ATOM   1026  N   HIS A  67      14.438  -6.828   8.663  1.00  0.00           N  
ATOM   1027  CA  HIS A  67      15.590  -7.247   7.869  1.00  0.00           C  
ATOM   1028  C   HIS A  67      15.931  -6.153   6.861  1.00  0.00           C  
ATOM   1029  O   HIS A  67      15.193  -5.176   6.745  1.00  0.00           O  
ATOM   1030  CB  HIS A  67      15.289  -8.563   7.130  1.00  0.00           C  
ATOM   1031  CG  HIS A  67      14.248  -8.434   6.055  1.00  0.00           C  
ATOM   1032  ND1 HIS A  67      14.421  -8.912   4.776  1.00  0.00           N  
ATOM   1033  CD2 HIS A  67      13.018  -7.867   6.075  1.00  0.00           C  
ATOM   1034  CE1 HIS A  67      13.347  -8.641   4.057  1.00  0.00           C  
ATOM   1035  NE2 HIS A  67      12.482  -8.007   4.825  1.00  0.00           N  
ATOM   1036  H   HIS A  67      13.938  -6.035   8.376  1.00  0.00           H  
ATOM   1037  HA  HIS A  67      16.426  -7.391   8.537  1.00  0.00           H  
ATOM   1038  HB2 HIS A  67      16.198  -8.921   6.670  1.00  0.00           H  
ATOM   1039  HB3 HIS A  67      14.941  -9.296   7.845  1.00  0.00           H  
ATOM   1040  HD1 HIS A  67      15.220  -9.394   4.444  1.00  0.00           H  
ATOM   1041  HD2 HIS A  67      12.547  -7.391   6.924  1.00  0.00           H  
ATOM   1042  HE1 HIS A  67      13.200  -8.895   3.017  1.00  0.00           H  
ATOM   1043  HE2 HIS A  67      11.660  -7.559   4.507  1.00  0.00           H  
ATOM   1044  N   HIS A  68      17.029  -6.317   6.135  1.00  0.00           N  
ATOM   1045  CA  HIS A  68      17.403  -5.355   5.100  1.00  0.00           C  
ATOM   1046  C   HIS A  68      17.087  -5.900   3.711  1.00  0.00           C  
ATOM   1047  O   HIS A  68      16.225  -5.365   3.014  1.00  0.00           O  
ATOM   1048  CB  HIS A  68      18.887  -5.000   5.181  1.00  0.00           C  
ATOM   1049  CG  HIS A  68      19.262  -4.207   6.391  1.00  0.00           C  
ATOM   1050  ND1 HIS A  68      18.979  -2.869   6.526  1.00  0.00           N  
ATOM   1051  CD2 HIS A  68      19.909  -4.568   7.522  1.00  0.00           C  
ATOM   1052  CE1 HIS A  68      19.436  -2.439   7.683  1.00  0.00           C  
ATOM   1053  NE2 HIS A  68      20.008  -3.449   8.314  1.00  0.00           N  
ATOM   1054  H   HIS A  68      17.606  -7.101   6.300  1.00  0.00           H  
ATOM   1055  HA  HIS A  68      16.819  -4.460   5.259  1.00  0.00           H  
ATOM   1056  HB2 HIS A  68      19.463  -5.911   5.195  1.00  0.00           H  
ATOM   1057  HB3 HIS A  68      19.160  -4.423   4.308  1.00  0.00           H  
ATOM   1058  HD1 HIS A  68      18.511  -2.306   5.858  1.00  0.00           H  
ATOM   1059  HD2 HIS A  68      20.288  -5.553   7.757  1.00  0.00           H  
ATOM   1060  HE1 HIS A  68      19.357  -1.427   8.055  1.00  0.00           H  
ATOM   1061  HE2 HIS A  68      20.665  -3.342   9.043  1.00  0.00           H  
ATOM   1062  N   HIS A  69      17.788  -6.973   3.333  1.00  0.00           N  
ATOM   1063  CA  HIS A  69      17.641  -7.606   2.016  1.00  0.00           C  
ATOM   1064  C   HIS A  69      18.197  -6.716   0.905  1.00  0.00           C  
ATOM   1065  O   HIS A  69      17.743  -5.591   0.697  1.00  0.00           O  
ATOM   1066  CB  HIS A  69      16.177  -7.970   1.723  1.00  0.00           C  
ATOM   1067  CG  HIS A  69      15.981  -8.710   0.429  1.00  0.00           C  
ATOM   1068  ND1 HIS A  69      15.859 -10.083   0.353  1.00  0.00           N  
ATOM   1069  CD2 HIS A  69      15.879  -8.258  -0.844  1.00  0.00           C  
ATOM   1070  CE1 HIS A  69      15.694 -10.439  -0.908  1.00  0.00           C  
ATOM   1071  NE2 HIS A  69      15.704  -9.352  -1.653  1.00  0.00           N  
ATOM   1072  H   HIS A  69      18.440  -7.353   3.962  1.00  0.00           H  
ATOM   1073  HA  HIS A  69      18.222  -8.516   2.036  1.00  0.00           H  
ATOM   1074  HB2 HIS A  69      15.802  -8.595   2.521  1.00  0.00           H  
ATOM   1075  HB3 HIS A  69      15.592  -7.063   1.681  1.00  0.00           H  
ATOM   1076  HD1 HIS A  69      15.885 -10.712   1.118  1.00  0.00           H  
ATOM   1077  HD2 HIS A  69      15.926  -7.226  -1.164  1.00  0.00           H  
ATOM   1078  HE1 HIS A  69      15.575 -11.451  -1.267  1.00  0.00           H  
ATOM   1079  HE2 HIS A  69      15.468  -9.320  -2.610  1.00  0.00           H  
ATOM   1080  N   HIS A  70      19.170  -7.242   0.184  1.00  0.00           N  
ATOM   1081  CA  HIS A  70      19.777  -6.532  -0.932  1.00  0.00           C  
ATOM   1082  C   HIS A  70      20.243  -7.524  -1.986  1.00  0.00           C  
ATOM   1083  O   HIS A  70      19.609  -7.600  -3.053  1.00  0.00           O  
ATOM   1084  CB  HIS A  70      20.952  -5.674  -0.450  1.00  0.00           C  
ATOM   1085  CG  HIS A  70      21.722  -5.024  -1.554  1.00  0.00           C  
ATOM   1086  ND1 HIS A  70      21.183  -4.074  -2.392  1.00  0.00           N  
ATOM   1087  CD2 HIS A  70      23.000  -5.198  -1.957  1.00  0.00           C  
ATOM   1088  CE1 HIS A  70      22.098  -3.689  -3.260  1.00  0.00           C  
ATOM   1089  NE2 HIS A  70      23.211  -4.357  -3.018  1.00  0.00           N  
ATOM   1090  OXT HIS A  70      21.231  -8.239  -1.728  1.00  0.00           O  
ATOM   1091  H   HIS A  70      19.496  -8.146   0.403  1.00  0.00           H  
ATOM   1092  HA  HIS A  70      19.025  -5.891  -1.366  1.00  0.00           H  
ATOM   1093  HB2 HIS A  70      20.578  -4.894   0.195  1.00  0.00           H  
ATOM   1094  HB3 HIS A  70      21.636  -6.297   0.108  1.00  0.00           H  
ATOM   1095  HD1 HIS A  70      20.253  -3.739  -2.367  1.00  0.00           H  
ATOM   1096  HD2 HIS A  70      23.723  -5.873  -1.519  1.00  0.00           H  
ATOM   1097  HE1 HIS A  70      21.960  -2.952  -4.038  1.00  0.00           H  
ATOM   1098  HE2 HIS A  70      23.992  -4.391  -3.619  1.00  0.00           H  
TER    1099      HIS A  70                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1     -18.256 -15.506 -12.587  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.782 -15.623 -12.482  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.115 -15.148 -13.763  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.784 -14.640 -14.666  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.371 -17.073 -12.207  1.00  0.00           C  
ATOM      6  CG  MET A   1     -16.761 -17.576 -10.828  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.964 -16.655  -9.500  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.577 -17.532  -8.063  1.00  0.00           C  
ATOM      9  H1  MET A   1     -18.527 -14.509 -12.724  1.00  0.00           H  
ATOM     10  H2  MET A   1     -18.711 -15.860 -11.720  1.00  0.00           H  
ATOM     11  H3  MET A   1     -18.604 -16.062 -13.398  1.00  0.00           H  
ATOM     12  HA  MET A   1     -16.449 -14.998 -11.663  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -16.840 -17.710 -12.943  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -15.298 -17.156 -12.306  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -17.831 -17.484 -10.718  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -16.480 -18.615 -10.747  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -17.656 -17.486  -8.046  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -16.183 -17.074  -7.169  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -16.262 -18.564  -8.108  1.00  0.00           H  
ATOM     20  N   GLU A   2     -14.793 -15.306 -13.817  1.00  0.00           N  
ATOM     21  CA  GLU A   2     -14.003 -15.002 -15.010  1.00  0.00           C  
ATOM     22  C   GLU A   2     -14.121 -13.542 -15.429  1.00  0.00           C  
ATOM     23  O   GLU A   2     -14.387 -13.241 -16.594  1.00  0.00           O  
ATOM     24  CB  GLU A   2     -14.398 -15.908 -16.175  1.00  0.00           C  
ATOM     25  CG  GLU A   2     -13.953 -17.348 -16.009  1.00  0.00           C  
ATOM     26  CD  GLU A   2     -14.295 -18.186 -17.219  1.00  0.00           C  
ATOM     27  OE1 GLU A   2     -13.671 -17.982 -18.285  1.00  0.00           O  
ATOM     28  OE2 GLU A   2     -15.200 -19.039 -17.117  1.00  0.00           O  
ATOM     29  H   GLU A   2     -14.326 -15.641 -13.018  1.00  0.00           H  
ATOM     30  HA  GLU A   2     -12.972 -15.196 -14.765  1.00  0.00           H  
ATOM     31  HB2 GLU A   2     -15.473 -15.895 -16.280  1.00  0.00           H  
ATOM     32  HB3 GLU A   2     -13.954 -15.521 -17.080  1.00  0.00           H  
ATOM     33  HG2 GLU A   2     -12.882 -17.368 -15.863  1.00  0.00           H  
ATOM     34  HG3 GLU A   2     -14.444 -17.771 -15.144  1.00  0.00           H  
ATOM     35  N   SER A   3     -13.921 -12.636 -14.487  1.00  0.00           N  
ATOM     36  CA  SER A   3     -13.853 -11.222 -14.812  1.00  0.00           C  
ATOM     37  C   SER A   3     -12.524 -10.923 -15.501  1.00  0.00           C  
ATOM     38  O   SER A   3     -12.469 -10.145 -16.453  1.00  0.00           O  
ATOM     39  CB  SER A   3     -14.021 -10.380 -13.545  1.00  0.00           C  
ATOM     40  OG  SER A   3     -13.202 -10.869 -12.495  1.00  0.00           O  
ATOM     41  H   SER A   3     -13.815 -12.920 -13.557  1.00  0.00           H  
ATOM     42  HA  SER A   3     -14.658 -11.000 -15.496  1.00  0.00           H  
ATOM     43  HB2 SER A   3     -13.742  -9.360 -13.755  1.00  0.00           H  
ATOM     44  HB3 SER A   3     -15.053 -10.413 -13.229  1.00  0.00           H  
ATOM     45  HG  SER A   3     -13.194 -10.226 -11.768  1.00  0.00           H  
ATOM     46  N   ARG A   4     -11.471 -11.582 -15.010  1.00  0.00           N  
ATOM     47  CA  ARG A   4     -10.126 -11.511 -15.582  1.00  0.00           C  
ATOM     48  C   ARG A   4      -9.622 -10.078 -15.716  1.00  0.00           C  
ATOM     49  O   ARG A   4      -9.676  -9.482 -16.795  1.00  0.00           O  
ATOM     50  CB  ARG A   4     -10.056 -12.221 -16.937  1.00  0.00           C  
ATOM     51  CG  ARG A   4      -8.634 -12.407 -17.441  1.00  0.00           C  
ATOM     52  CD  ARG A   4      -8.600 -12.982 -18.845  1.00  0.00           C  
ATOM     53  NE  ARG A   4      -7.236 -13.286 -19.275  1.00  0.00           N  
ATOM     54  CZ  ARG A   4      -6.833 -13.260 -20.542  1.00  0.00           C  
ATOM     55  NH1 ARG A   4      -7.665 -12.877 -21.501  1.00  0.00           N  
ATOM     56  NH2 ARG A   4      -5.586 -13.589 -20.850  1.00  0.00           N  
ATOM     57  H   ARG A   4     -11.605 -12.139 -14.210  1.00  0.00           H  
ATOM     58  HA  ARG A   4      -9.470 -12.029 -14.899  1.00  0.00           H  
ATOM     59  HB2 ARG A   4     -10.514 -13.194 -16.843  1.00  0.00           H  
ATOM     60  HB3 ARG A   4     -10.602 -11.641 -17.665  1.00  0.00           H  
ATOM     61  HG2 ARG A   4      -8.134 -11.450 -17.443  1.00  0.00           H  
ATOM     62  HG3 ARG A   4      -8.115 -13.081 -16.773  1.00  0.00           H  
ATOM     63  HD2 ARG A   4      -9.187 -13.889 -18.867  1.00  0.00           H  
ATOM     64  HD3 ARG A   4      -9.028 -12.261 -19.527  1.00  0.00           H  
ATOM     65  HE  ARG A   4      -6.584 -13.532 -18.574  1.00  0.00           H  
ATOM     66 HH11 ARG A   4      -8.604 -12.605 -21.276  1.00  0.00           H  
ATOM     67 HH12 ARG A   4      -7.352 -12.841 -22.462  1.00  0.00           H  
ATOM     68 HH21 ARG A   4      -4.944 -13.860 -20.126  1.00  0.00           H  
ATOM     69 HH22 ARG A   4      -5.278 -13.576 -21.811  1.00  0.00           H  
ATOM     70  N   LEU A   5      -9.152  -9.528 -14.612  1.00  0.00           N  
ATOM     71  CA  LEU A   5      -8.490  -8.235 -14.624  1.00  0.00           C  
ATOM     72  C   LEU A   5      -7.094  -8.384 -14.042  1.00  0.00           C  
ATOM     73  O   LEU A   5      -6.749  -9.439 -13.511  1.00  0.00           O  
ATOM     74  CB  LEU A   5      -9.273  -7.178 -13.825  1.00  0.00           C  
ATOM     75  CG  LEU A   5     -10.553  -6.635 -14.476  1.00  0.00           C  
ATOM     76  CD1 LEU A   5     -10.307  -6.255 -15.931  1.00  0.00           C  
ATOM     77  CD2 LEU A   5     -11.688  -7.638 -14.361  1.00  0.00           C  
ATOM     78  H   LEU A   5      -9.245 -10.010 -13.755  1.00  0.00           H  
ATOM     79  HA  LEU A   5      -8.408  -7.915 -15.652  1.00  0.00           H  
ATOM     80  HB2 LEU A   5      -9.541  -7.611 -12.873  1.00  0.00           H  
ATOM     81  HB3 LEU A   5      -8.614  -6.343 -13.642  1.00  0.00           H  
ATOM     82  HG  LEU A   5     -10.853  -5.738 -13.952  1.00  0.00           H  
ATOM     83 HD11 LEU A   5      -9.558  -5.477 -15.981  1.00  0.00           H  
ATOM     84 HD12 LEU A   5     -11.226  -5.899 -16.372  1.00  0.00           H  
ATOM     85 HD13 LEU A   5      -9.962  -7.122 -16.474  1.00  0.00           H  
ATOM     86 HD21 LEU A   5     -12.583  -7.221 -14.799  1.00  0.00           H  
ATOM     87 HD22 LEU A   5     -11.867  -7.864 -13.319  1.00  0.00           H  
ATOM     88 HD23 LEU A   5     -11.421  -8.543 -14.884  1.00  0.00           H  
ATOM     89  N   LEU A   6      -6.292  -7.339 -14.146  1.00  0.00           N  
ATOM     90  CA  LEU A   6      -4.970  -7.343 -13.545  1.00  0.00           C  
ATOM     91  C   LEU A   6      -5.082  -6.944 -12.082  1.00  0.00           C  
ATOM     92  O   LEU A   6      -5.217  -5.758 -11.759  1.00  0.00           O  
ATOM     93  CB  LEU A   6      -4.016  -6.393 -14.286  1.00  0.00           C  
ATOM     94  CG  LEU A   6      -3.563  -6.848 -15.680  1.00  0.00           C  
ATOM     95  CD1 LEU A   6      -4.698  -6.765 -16.688  1.00  0.00           C  
ATOM     96  CD2 LEU A   6      -2.378  -6.017 -16.146  1.00  0.00           C  
ATOM     97  H   LEU A   6      -6.595  -6.546 -14.633  1.00  0.00           H  
ATOM     98  HA  LEU A   6      -4.582  -8.349 -13.600  1.00  0.00           H  
ATOM     99  HB2 LEU A   6      -4.510  -5.439 -14.391  1.00  0.00           H  
ATOM    100  HB3 LEU A   6      -3.136  -6.256 -13.676  1.00  0.00           H  
ATOM    101  HG  LEU A   6      -3.244  -7.879 -15.626  1.00  0.00           H  
ATOM    102 HD11 LEU A   6      -5.024  -5.740 -16.781  1.00  0.00           H  
ATOM    103 HD12 LEU A   6      -5.521  -7.377 -16.352  1.00  0.00           H  
ATOM    104 HD13 LEU A   6      -4.352  -7.122 -17.647  1.00  0.00           H  
ATOM    105 HD21 LEU A   6      -2.064  -6.358 -17.123  1.00  0.00           H  
ATOM    106 HD22 LEU A   6      -1.562  -6.129 -15.448  1.00  0.00           H  
ATOM    107 HD23 LEU A   6      -2.664  -4.977 -16.203  1.00  0.00           H  
ATOM    108  N   ASP A   7      -5.057  -7.935 -11.205  1.00  0.00           N  
ATOM    109  CA  ASP A   7      -5.223  -7.696  -9.778  1.00  0.00           C  
ATOM    110  C   ASP A   7      -3.904  -7.279  -9.146  1.00  0.00           C  
ATOM    111  O   ASP A   7      -3.322  -8.010  -8.341  1.00  0.00           O  
ATOM    112  CB  ASP A   7      -5.781  -8.938  -9.074  1.00  0.00           C  
ATOM    113  CG  ASP A   7      -7.197  -9.267  -9.502  1.00  0.00           C  
ATOM    114  OD1 ASP A   7      -8.119  -8.499  -9.161  1.00  0.00           O  
ATOM    115  OD2 ASP A   7      -7.399 -10.304 -10.170  1.00  0.00           O  
ATOM    116  H   ASP A   7      -4.916  -8.853 -11.523  1.00  0.00           H  
ATOM    117  HA  ASP A   7      -5.929  -6.885  -9.665  1.00  0.00           H  
ATOM    118  HB2 ASP A   7      -5.150  -9.786  -9.300  1.00  0.00           H  
ATOM    119  HB3 ASP A   7      -5.778  -8.770  -8.008  1.00  0.00           H  
ATOM    120  N   ILE A   8      -3.433  -6.103  -9.531  1.00  0.00           N  
ATOM    121  CA  ILE A   8      -2.182  -5.565  -9.009  1.00  0.00           C  
ATOM    122  C   ILE A   8      -2.442  -4.596  -7.861  1.00  0.00           C  
ATOM    123  O   ILE A   8      -1.507  -4.058  -7.273  1.00  0.00           O  
ATOM    124  CB  ILE A   8      -1.374  -4.847 -10.114  1.00  0.00           C  
ATOM    125  CG1 ILE A   8      -2.210  -3.726 -10.746  1.00  0.00           C  
ATOM    126  CG2 ILE A   8      -0.922  -5.844 -11.174  1.00  0.00           C  
ATOM    127  CD1 ILE A   8      -1.464  -2.908 -11.781  1.00  0.00           C  
ATOM    128  H   ILE A   8      -3.933  -5.588 -10.201  1.00  0.00           H  
ATOM    129  HA  ILE A   8      -1.594  -6.391  -8.639  1.00  0.00           H  
ATOM    130  HB  ILE A   8      -0.493  -4.418  -9.661  1.00  0.00           H  
ATOM    131 HG12 ILE A   8      -3.071  -4.161 -11.232  1.00  0.00           H  
ATOM    132 HG13 ILE A   8      -2.544  -3.054  -9.970  1.00  0.00           H  
ATOM    133 HG21 ILE A   8      -1.787  -6.284 -11.648  1.00  0.00           H  
ATOM    134 HG22 ILE A   8      -0.332  -6.621 -10.711  1.00  0.00           H  
ATOM    135 HG23 ILE A   8      -0.326  -5.333 -11.915  1.00  0.00           H  
ATOM    136 HD11 ILE A   8      -2.112  -2.133 -12.163  1.00  0.00           H  
ATOM    137 HD12 ILE A   8      -1.156  -3.551 -12.591  1.00  0.00           H  
ATOM    138 HD13 ILE A   8      -0.593  -2.460 -11.325  1.00  0.00           H  
ATOM    139  N   LEU A   9      -3.726  -4.398  -7.559  1.00  0.00           N  
ATOM    140  CA  LEU A   9      -4.170  -3.506  -6.488  1.00  0.00           C  
ATOM    141  C   LEU A   9      -3.900  -2.042  -6.829  1.00  0.00           C  
ATOM    142  O   LEU A   9      -2.751  -1.598  -6.891  1.00  0.00           O  
ATOM    143  CB  LEU A   9      -3.518  -3.871  -5.147  1.00  0.00           C  
ATOM    144  CG  LEU A   9      -3.876  -5.256  -4.605  1.00  0.00           C  
ATOM    145  CD1 LEU A   9      -3.148  -5.521  -3.298  1.00  0.00           C  
ATOM    146  CD2 LEU A   9      -5.379  -5.383  -4.410  1.00  0.00           C  
ATOM    147  H   LEU A   9      -4.402  -4.874  -8.079  1.00  0.00           H  
ATOM    148  HA  LEU A   9      -5.237  -3.636  -6.393  1.00  0.00           H  
ATOM    149  HB2 LEU A   9      -2.446  -3.821  -5.270  1.00  0.00           H  
ATOM    150  HB3 LEU A   9      -3.814  -3.134  -4.415  1.00  0.00           H  
ATOM    151  HG  LEU A   9      -3.565  -6.005  -5.318  1.00  0.00           H  
ATOM    152 HD11 LEU A   9      -2.084  -5.429  -3.452  1.00  0.00           H  
ATOM    153 HD12 LEU A   9      -3.376  -6.517  -2.955  1.00  0.00           H  
ATOM    154 HD13 LEU A   9      -3.467  -4.804  -2.556  1.00  0.00           H  
ATOM    155 HD21 LEU A   9      -5.710  -4.660  -3.680  1.00  0.00           H  
ATOM    156 HD22 LEU A   9      -5.611  -6.379  -4.062  1.00  0.00           H  
ATOM    157 HD23 LEU A   9      -5.880  -5.204  -5.350  1.00  0.00           H  
ATOM    158  N   VAL A  10      -4.971  -1.296  -7.053  1.00  0.00           N  
ATOM    159  CA  VAL A  10      -4.866   0.125  -7.346  1.00  0.00           C  
ATOM    160  C   VAL A  10      -5.519   0.951  -6.247  1.00  0.00           C  
ATOM    161  O   VAL A  10      -6.400   0.469  -5.529  1.00  0.00           O  
ATOM    162  CB  VAL A  10      -5.507   0.498  -8.705  1.00  0.00           C  
ATOM    163  CG1 VAL A  10      -4.708  -0.093  -9.855  1.00  0.00           C  
ATOM    164  CG2 VAL A  10      -6.957   0.032  -8.769  1.00  0.00           C  
ATOM    165  H   VAL A  10      -5.861  -1.711  -7.003  1.00  0.00           H  
ATOM    166  HA  VAL A  10      -3.816   0.374  -7.390  1.00  0.00           H  
ATOM    167  HB  VAL A  10      -5.493   1.574  -8.802  1.00  0.00           H  
ATOM    168 HG11 VAL A  10      -3.696   0.280  -9.818  1.00  0.00           H  
ATOM    169 HG12 VAL A  10      -5.162   0.190 -10.792  1.00  0.00           H  
ATOM    170 HG13 VAL A  10      -4.700  -1.170  -9.768  1.00  0.00           H  
ATOM    171 HG21 VAL A  10      -6.996  -1.034  -8.599  1.00  0.00           H  
ATOM    172 HG22 VAL A  10      -7.367   0.257  -9.744  1.00  0.00           H  
ATOM    173 HG23 VAL A  10      -7.532   0.539  -8.009  1.00  0.00           H  
ATOM    174  N   CYS A  11      -5.065   2.186  -6.113  1.00  0.00           N  
ATOM    175  CA  CYS A  11      -5.631   3.114  -5.149  1.00  0.00           C  
ATOM    176  C   CYS A  11      -7.072   3.446  -5.525  1.00  0.00           C  
ATOM    177  O   CYS A  11      -7.349   3.814  -6.663  1.00  0.00           O  
ATOM    178  CB  CYS A  11      -4.789   4.393  -5.105  1.00  0.00           C  
ATOM    179  SG  CYS A  11      -5.419   5.673  -3.994  1.00  0.00           S  
ATOM    180  H   CYS A  11      -4.321   2.482  -6.685  1.00  0.00           H  
ATOM    181  HA  CYS A  11      -5.617   2.644  -4.176  1.00  0.00           H  
ATOM    182  HB2 CYS A  11      -3.789   4.143  -4.781  1.00  0.00           H  
ATOM    183  HB3 CYS A  11      -4.742   4.814  -6.100  1.00  0.00           H  
ATOM    184  HG  CYS A  11      -4.392   6.132  -3.287  1.00  0.00           H  
ATOM    185  N   PRO A  12      -8.011   3.326  -4.573  1.00  0.00           N  
ATOM    186  CA  PRO A  12      -9.420   3.646  -4.817  1.00  0.00           C  
ATOM    187  C   PRO A  12      -9.615   5.118  -5.166  1.00  0.00           C  
ATOM    188  O   PRO A  12     -10.582   5.485  -5.832  1.00  0.00           O  
ATOM    189  CB  PRO A  12     -10.111   3.317  -3.488  1.00  0.00           C  
ATOM    190  CG  PRO A  12      -9.018   3.314  -2.472  1.00  0.00           C  
ATOM    191  CD  PRO A  12      -7.779   2.870  -3.194  1.00  0.00           C  
ATOM    192  HA  PRO A  12      -9.833   3.032  -5.605  1.00  0.00           H  
ATOM    193  HB2 PRO A  12     -10.851   4.075  -3.271  1.00  0.00           H  
ATOM    194  HB3 PRO A  12     -10.589   2.352  -3.557  1.00  0.00           H  
ATOM    195  HG2 PRO A  12      -8.882   4.309  -2.076  1.00  0.00           H  
ATOM    196  HG3 PRO A  12      -9.255   2.623  -1.677  1.00  0.00           H  
ATOM    197  HD2 PRO A  12      -6.906   3.347  -2.772  1.00  0.00           H  
ATOM    198  HD3 PRO A  12      -7.683   1.795  -3.155  1.00  0.00           H  
ATOM    199  N   VAL A  13      -8.673   5.948  -4.735  1.00  0.00           N  
ATOM    200  CA  VAL A  13      -8.752   7.381  -4.961  1.00  0.00           C  
ATOM    201  C   VAL A  13      -8.247   7.741  -6.359  1.00  0.00           C  
ATOM    202  O   VAL A  13      -9.037   7.893  -7.289  1.00  0.00           O  
ATOM    203  CB  VAL A  13      -7.948   8.167  -3.897  1.00  0.00           C  
ATOM    204  CG1 VAL A  13      -8.111   9.670  -4.084  1.00  0.00           C  
ATOM    205  CG2 VAL A  13      -8.369   7.752  -2.494  1.00  0.00           C  
ATOM    206  H   VAL A  13      -7.900   5.583  -4.250  1.00  0.00           H  
ATOM    207  HA  VAL A  13      -9.790   7.672  -4.880  1.00  0.00           H  
ATOM    208  HB  VAL A  13      -6.901   7.926  -4.020  1.00  0.00           H  
ATOM    209 HG11 VAL A  13      -9.155   9.933  -4.005  1.00  0.00           H  
ATOM    210 HG12 VAL A  13      -7.740   9.955  -5.059  1.00  0.00           H  
ATOM    211 HG13 VAL A  13      -7.551  10.191  -3.322  1.00  0.00           H  
ATOM    212 HG21 VAL A  13      -9.412   7.988  -2.346  1.00  0.00           H  
ATOM    213 HG22 VAL A  13      -7.771   8.281  -1.766  1.00  0.00           H  
ATOM    214 HG23 VAL A  13      -8.221   6.689  -2.374  1.00  0.00           H  
ATOM    215  N   CYS A  14      -6.930   7.822  -6.515  1.00  0.00           N  
ATOM    216  CA  CYS A  14      -6.338   8.294  -7.765  1.00  0.00           C  
ATOM    217  C   CYS A  14      -6.065   7.156  -8.748  1.00  0.00           C  
ATOM    218  O   CYS A  14      -5.423   7.362  -9.778  1.00  0.00           O  
ATOM    219  CB  CYS A  14      -5.048   9.057  -7.473  1.00  0.00           C  
ATOM    220  SG  CYS A  14      -5.302  10.549  -6.486  1.00  0.00           S  
ATOM    221  H   CYS A  14      -6.341   7.577  -5.770  1.00  0.00           H  
ATOM    222  HA  CYS A  14      -7.041   8.974  -8.219  1.00  0.00           H  
ATOM    223  HB2 CYS A  14      -4.370   8.412  -6.933  1.00  0.00           H  
ATOM    224  HB3 CYS A  14      -4.594   9.352  -8.406  1.00  0.00           H  
ATOM    225  HG  CYS A  14      -4.511  10.477  -5.413  1.00  0.00           H  
ATOM    226  N   LYS A  15      -6.555   5.962  -8.418  1.00  0.00           N  
ATOM    227  CA  LYS A  15      -6.460   4.788  -9.296  1.00  0.00           C  
ATOM    228  C   LYS A  15      -5.014   4.456  -9.671  1.00  0.00           C  
ATOM    229  O   LYS A  15      -4.763   3.783 -10.674  1.00  0.00           O  
ATOM    230  CB  LYS A  15      -7.296   5.009 -10.558  1.00  0.00           C  
ATOM    231  CG  LYS A  15      -8.733   5.421 -10.271  1.00  0.00           C  
ATOM    232  CD  LYS A  15      -9.462   4.395  -9.416  1.00  0.00           C  
ATOM    233  CE  LYS A  15     -10.911   4.794  -9.175  1.00  0.00           C  
ATOM    234  NZ  LYS A  15     -11.029   6.141  -8.553  1.00  0.00           N  
ATOM    235  H   LYS A  15      -7.019   5.867  -7.560  1.00  0.00           H  
ATOM    236  HA  LYS A  15      -6.872   3.948  -8.757  1.00  0.00           H  
ATOM    237  HB2 LYS A  15      -6.832   5.782 -11.152  1.00  0.00           H  
ATOM    238  HB3 LYS A  15      -7.315   4.091 -11.127  1.00  0.00           H  
ATOM    239  HG2 LYS A  15      -8.729   6.367  -9.749  1.00  0.00           H  
ATOM    240  HG3 LYS A  15      -9.254   5.531 -11.207  1.00  0.00           H  
ATOM    241  HD2 LYS A  15      -9.443   3.441  -9.923  1.00  0.00           H  
ATOM    242  HD3 LYS A  15      -8.959   4.310  -8.464  1.00  0.00           H  
ATOM    243  HE2 LYS A  15     -11.429   4.799 -10.121  1.00  0.00           H  
ATOM    244  HE3 LYS A  15     -11.368   4.065  -8.521  1.00  0.00           H  
ATOM    245  HZ1 LYS A  15     -10.484   6.182  -7.669  1.00  0.00           H  
ATOM    246  HZ2 LYS A  15     -12.029   6.349  -8.336  1.00  0.00           H  
ATOM    247  HZ3 LYS A  15     -10.671   6.872  -9.207  1.00  0.00           H  
ATOM    248  N   GLY A  16      -4.072   4.906  -8.857  1.00  0.00           N  
ATOM    249  CA  GLY A  16      -2.674   4.642  -9.125  1.00  0.00           C  
ATOM    250  C   GLY A  16      -2.250   3.278  -8.627  1.00  0.00           C  
ATOM    251  O   GLY A  16      -2.903   2.708  -7.751  1.00  0.00           O  
ATOM    252  H   GLY A  16      -4.328   5.420  -8.068  1.00  0.00           H  
ATOM    253  HA2 GLY A  16      -2.502   4.693 -10.190  1.00  0.00           H  
ATOM    254  HA3 GLY A  16      -2.074   5.395  -8.636  1.00  0.00           H  
ATOM    255  N   ARG A  17      -1.168   2.752  -9.188  1.00  0.00           N  
ATOM    256  CA  ARG A  17      -0.647   1.454  -8.770  1.00  0.00           C  
ATOM    257  C   ARG A  17      -0.075   1.538  -7.360  1.00  0.00           C  
ATOM    258  O   ARG A  17       0.671   2.466  -7.035  1.00  0.00           O  
ATOM    259  CB  ARG A  17       0.428   0.952  -9.742  1.00  0.00           C  
ATOM    260  CG  ARG A  17      -0.100   0.637 -11.133  1.00  0.00           C  
ATOM    261  CD  ARG A  17       0.536   1.524 -12.192  1.00  0.00           C  
ATOM    262  NE  ARG A  17       1.982   1.332 -12.283  1.00  0.00           N  
ATOM    263  CZ  ARG A  17       2.786   2.082 -13.038  1.00  0.00           C  
ATOM    264  NH1 ARG A  17       2.289   3.080 -13.760  1.00  0.00           N  
ATOM    265  NH2 ARG A  17       4.087   1.826 -13.072  1.00  0.00           N  
ATOM    266  H   ARG A  17      -0.707   3.253  -9.898  1.00  0.00           H  
ATOM    267  HA  ARG A  17      -1.470   0.756  -8.766  1.00  0.00           H  
ATOM    268  HB2 ARG A  17       1.194   1.708  -9.835  1.00  0.00           H  
ATOM    269  HB3 ARG A  17       0.869   0.053  -9.335  1.00  0.00           H  
ATOM    270  HG2 ARG A  17       0.118  -0.393 -11.366  1.00  0.00           H  
ATOM    271  HG3 ARG A  17      -1.169   0.792 -11.143  1.00  0.00           H  
ATOM    272  HD2 ARG A  17       0.094   1.291 -13.149  1.00  0.00           H  
ATOM    273  HD3 ARG A  17       0.334   2.557 -11.945  1.00  0.00           H  
ATOM    274  HE  ARG A  17       2.375   0.598 -11.757  1.00  0.00           H  
ATOM    275 HH11 ARG A  17       1.301   3.278 -13.744  1.00  0.00           H  
ATOM    276 HH12 ARG A  17       2.898   3.652 -14.328  1.00  0.00           H  
ATOM    277 HH21 ARG A  17       4.465   1.066 -12.524  1.00  0.00           H  
ATOM    278 HH22 ARG A  17       4.701   2.380 -13.651  1.00  0.00           H  
ATOM    279  N   LEU A  18      -0.434   0.573  -6.528  1.00  0.00           N  
ATOM    280  CA  LEU A  18       0.022   0.551  -5.147  1.00  0.00           C  
ATOM    281  C   LEU A  18       1.379  -0.129  -5.038  1.00  0.00           C  
ATOM    282  O   LEU A  18       1.720  -0.992  -5.849  1.00  0.00           O  
ATOM    283  CB  LEU A  18      -0.996  -0.173  -4.264  1.00  0.00           C  
ATOM    284  CG  LEU A  18      -2.370   0.493  -4.172  1.00  0.00           C  
ATOM    285  CD1 LEU A  18      -3.338  -0.387  -3.397  1.00  0.00           C  
ATOM    286  CD2 LEU A  18      -2.252   1.861  -3.519  1.00  0.00           C  
ATOM    287  H   LEU A  18      -1.016  -0.150  -6.850  1.00  0.00           H  
ATOM    288  HA  LEU A  18       0.115   1.572  -4.811  1.00  0.00           H  
ATOM    289  HB2 LEU A  18      -1.127  -1.174  -4.651  1.00  0.00           H  
ATOM    290  HB3 LEU A  18      -0.588  -0.244  -3.267  1.00  0.00           H  
ATOM    291  HG  LEU A  18      -2.765   0.629  -5.169  1.00  0.00           H  
ATOM    292 HD11 LEU A  18      -2.954  -0.558  -2.402  1.00  0.00           H  
ATOM    293 HD12 LEU A  18      -3.452  -1.333  -3.907  1.00  0.00           H  
ATOM    294 HD13 LEU A  18      -4.299   0.105  -3.334  1.00  0.00           H  
ATOM    295 HD21 LEU A  18      -1.573   2.475  -4.092  1.00  0.00           H  
ATOM    296 HD22 LEU A  18      -1.876   1.750  -2.513  1.00  0.00           H  
ATOM    297 HD23 LEU A  18      -3.224   2.330  -3.491  1.00  0.00           H  
ATOM    298  N   GLU A  19       2.145   0.266  -4.035  1.00  0.00           N  
ATOM    299  CA  GLU A  19       3.449  -0.324  -3.789  1.00  0.00           C  
ATOM    300  C   GLU A  19       3.498  -0.841  -2.362  1.00  0.00           C  
ATOM    301  O   GLU A  19       3.184  -0.107  -1.418  1.00  0.00           O  
ATOM    302  CB  GLU A  19       4.552   0.710  -4.023  1.00  0.00           C  
ATOM    303  CG  GLU A  19       5.691   0.214  -4.906  1.00  0.00           C  
ATOM    304  CD  GLU A  19       6.495  -0.906  -4.275  1.00  0.00           C  
ATOM    305  OE1 GLU A  19       7.426  -0.603  -3.500  1.00  0.00           O  
ATOM    306  OE2 GLU A  19       6.213  -2.092  -4.567  1.00  0.00           O  
ATOM    307  H   GLU A  19       1.821   0.970  -3.436  1.00  0.00           H  
ATOM    308  HA  GLU A  19       3.580  -1.150  -4.471  1.00  0.00           H  
ATOM    309  HB2 GLU A  19       4.115   1.577  -4.494  1.00  0.00           H  
ATOM    310  HB3 GLU A  19       4.965   0.999  -3.068  1.00  0.00           H  
ATOM    311  HG2 GLU A  19       5.278  -0.145  -5.836  1.00  0.00           H  
ATOM    312  HG3 GLU A  19       6.354   1.043  -5.108  1.00  0.00           H  
ATOM    313  N   PHE A  20       3.877  -2.099  -2.210  1.00  0.00           N  
ATOM    314  CA  PHE A  20       3.905  -2.735  -0.903  1.00  0.00           C  
ATOM    315  C   PHE A  20       5.180  -2.352  -0.167  1.00  0.00           C  
ATOM    316  O   PHE A  20       6.174  -3.073  -0.210  1.00  0.00           O  
ATOM    317  CB  PHE A  20       3.803  -4.260  -1.050  1.00  0.00           C  
ATOM    318  CG  PHE A  20       3.646  -4.996   0.254  1.00  0.00           C  
ATOM    319  CD1 PHE A  20       2.415  -5.053   0.888  1.00  0.00           C  
ATOM    320  CD2 PHE A  20       4.724  -5.642   0.837  1.00  0.00           C  
ATOM    321  CE1 PHE A  20       2.263  -5.733   2.080  1.00  0.00           C  
ATOM    322  CE2 PHE A  20       4.579  -6.323   2.031  1.00  0.00           C  
ATOM    323  CZ  PHE A  20       3.346  -6.372   2.651  1.00  0.00           C  
ATOM    324  H   PHE A  20       4.167  -2.606  -2.998  1.00  0.00           H  
ATOM    325  HA  PHE A  20       3.055  -2.376  -0.342  1.00  0.00           H  
ATOM    326  HB2 PHE A  20       2.950  -4.498  -1.668  1.00  0.00           H  
ATOM    327  HB3 PHE A  20       4.699  -4.628  -1.531  1.00  0.00           H  
ATOM    328  HD1 PHE A  20       1.567  -4.555   0.442  1.00  0.00           H  
ATOM    329  HD2 PHE A  20       5.689  -5.605   0.352  1.00  0.00           H  
ATOM    330  HE1 PHE A  20       1.298  -5.768   2.564  1.00  0.00           H  
ATOM    331  HE2 PHE A  20       5.427  -6.821   2.475  1.00  0.00           H  
ATOM    332  HZ  PHE A  20       3.228  -6.906   3.583  1.00  0.00           H  
ATOM    333  N   GLN A  21       5.150  -1.199   0.487  1.00  0.00           N  
ATOM    334  CA  GLN A  21       6.323  -0.681   1.168  1.00  0.00           C  
ATOM    335  C   GLN A  21       6.665  -1.512   2.386  1.00  0.00           C  
ATOM    336  O   GLN A  21       5.785  -2.061   3.054  1.00  0.00           O  
ATOM    337  CB  GLN A  21       6.138   0.783   1.554  1.00  0.00           C  
ATOM    338  CG  GLN A  21       6.523   1.747   0.445  1.00  0.00           C  
ATOM    339  CD  GLN A  21       8.011   1.719   0.129  1.00  0.00           C  
ATOM    340  OE1 GLN A  21       8.681   0.693   0.272  1.00  0.00           O  
ATOM    341  NE2 GLN A  21       8.538   2.849  -0.305  1.00  0.00           N  
ATOM    342  H   GLN A  21       4.307  -0.694   0.528  1.00  0.00           H  
ATOM    343  HA  GLN A  21       7.150  -0.749   0.474  1.00  0.00           H  
ATOM    344  HB2 GLN A  21       5.100   0.951   1.807  1.00  0.00           H  
ATOM    345  HB3 GLN A  21       6.751   0.997   2.416  1.00  0.00           H  
ATOM    346  HG2 GLN A  21       5.973   1.485  -0.448  1.00  0.00           H  
ATOM    347  HG3 GLN A  21       6.255   2.748   0.748  1.00  0.00           H  
ATOM    348 HE21 GLN A  21       7.945   3.632  -0.400  1.00  0.00           H  
ATOM    349 HE22 GLN A  21       9.501   2.866  -0.520  1.00  0.00           H  
ATOM    350  N   ARG A  22       7.953  -1.595   2.669  1.00  0.00           N  
ATOM    351  CA  ARG A  22       8.439  -2.452   3.730  1.00  0.00           C  
ATOM    352  C   ARG A  22       9.023  -1.619   4.855  1.00  0.00           C  
ATOM    353  O   ARG A  22      10.188  -1.229   4.815  1.00  0.00           O  
ATOM    354  CB  ARG A  22       9.504  -3.435   3.213  1.00  0.00           C  
ATOM    355  CG  ARG A  22       9.188  -4.062   1.861  1.00  0.00           C  
ATOM    356  CD  ARG A  22       9.635  -3.166   0.712  1.00  0.00           C  
ATOM    357  NE  ARG A  22       9.228  -3.698  -0.586  1.00  0.00           N  
ATOM    358  CZ  ARG A  22       8.753  -2.949  -1.583  1.00  0.00           C  
ATOM    359  NH1 ARG A  22       8.668  -1.633  -1.453  1.00  0.00           N  
ATOM    360  NH2 ARG A  22       8.356  -3.518  -2.712  1.00  0.00           N  
ATOM    361  H   ARG A  22       8.590  -1.052   2.160  1.00  0.00           H  
ATOM    362  HA  ARG A  22       7.594  -3.007   4.117  1.00  0.00           H  
ATOM    363  HB2 ARG A  22      10.442  -2.909   3.122  1.00  0.00           H  
ATOM    364  HB3 ARG A  22       9.620  -4.231   3.933  1.00  0.00           H  
ATOM    365  HG2 ARG A  22       9.697  -5.011   1.783  1.00  0.00           H  
ATOM    366  HG3 ARG A  22       8.121  -4.218   1.790  1.00  0.00           H  
ATOM    367  HD2 ARG A  22       9.197  -2.189   0.844  1.00  0.00           H  
ATOM    368  HD3 ARG A  22      10.712  -3.084   0.736  1.00  0.00           H  
ATOM    369  HE  ARG A  22       9.291  -4.668  -0.713  1.00  0.00           H  
ATOM    370 HH11 ARG A  22       8.960  -1.183  -0.609  1.00  0.00           H  
ATOM    371 HH12 ARG A  22       8.285  -1.079  -2.212  1.00  0.00           H  
ATOM    372 HH21 ARG A  22       8.408  -4.517  -2.827  1.00  0.00           H  
ATOM    373 HH22 ARG A  22       7.986  -2.949  -3.458  1.00  0.00           H  
ATOM    374  N   ALA A  23       8.181  -1.310   5.819  1.00  0.00           N  
ATOM    375  CA  ALA A  23       8.602  -0.653   7.041  1.00  0.00           C  
ATOM    376  C   ALA A  23       7.757  -1.179   8.183  1.00  0.00           C  
ATOM    377  O   ALA A  23       8.267  -1.598   9.225  1.00  0.00           O  
ATOM    378  CB  ALA A  23       8.473   0.857   6.920  1.00  0.00           C  
ATOM    379  H   ALA A  23       7.231  -1.529   5.705  1.00  0.00           H  
ATOM    380  HA  ALA A  23       9.639  -0.899   7.220  1.00  0.00           H  
ATOM    381  HB1 ALA A  23       7.442   1.117   6.722  1.00  0.00           H  
ATOM    382  HB2 ALA A  23       9.093   1.207   6.108  1.00  0.00           H  
ATOM    383  HB3 ALA A  23       8.790   1.323   7.842  1.00  0.00           H  
ATOM    384  N   GLN A  24       6.451  -1.163   7.969  1.00  0.00           N  
ATOM    385  CA  GLN A  24       5.521  -1.777   8.895  1.00  0.00           C  
ATOM    386  C   GLN A  24       4.626  -2.765   8.155  1.00  0.00           C  
ATOM    387  O   GLN A  24       4.524  -3.928   8.562  1.00  0.00           O  
ATOM    388  CB  GLN A  24       4.676  -0.711   9.599  1.00  0.00           C  
ATOM    389  CG  GLN A  24       5.503   0.296  10.384  1.00  0.00           C  
ATOM    390  CD  GLN A  24       4.653   1.275  11.171  1.00  0.00           C  
ATOM    391  OE1 GLN A  24       3.547   0.958  11.604  1.00  0.00           O  
ATOM    392  NE2 GLN A  24       5.170   2.479  11.372  1.00  0.00           N  
ATOM    393  H   GLN A  24       6.100  -0.710   7.167  1.00  0.00           H  
ATOM    394  HA  GLN A  24       6.095  -2.315   9.633  1.00  0.00           H  
ATOM    395  HB2 GLN A  24       4.105  -0.174   8.857  1.00  0.00           H  
ATOM    396  HB3 GLN A  24       3.997  -1.199  10.281  1.00  0.00           H  
ATOM    397  HG2 GLN A  24       6.137  -0.240  11.075  1.00  0.00           H  
ATOM    398  HG3 GLN A  24       6.117   0.852   9.692  1.00  0.00           H  
ATOM    399 HE21 GLN A  24       6.063   2.673  11.001  1.00  0.00           H  
ATOM    400 HE22 GLN A  24       4.650   3.119  11.899  1.00  0.00           H  
ATOM    401  N   ALA A  25       4.044  -2.283   7.042  1.00  0.00           N  
ATOM    402  CA  ALA A  25       3.069  -3.015   6.213  1.00  0.00           C  
ATOM    403  C   ALA A  25       2.080  -2.027   5.606  1.00  0.00           C  
ATOM    404  O   ALA A  25       0.984  -1.836   6.136  1.00  0.00           O  
ATOM    405  CB  ALA A  25       2.287  -4.066   6.995  1.00  0.00           C  
ATOM    406  H   ALA A  25       4.314  -1.379   6.735  1.00  0.00           H  
ATOM    407  HA  ALA A  25       3.607  -3.509   5.417  1.00  0.00           H  
ATOM    408  HB1 ALA A  25       2.979  -4.744   7.472  1.00  0.00           H  
ATOM    409  HB2 ALA A  25       1.650  -4.617   6.321  1.00  0.00           H  
ATOM    410  HB3 ALA A  25       1.684  -3.578   7.745  1.00  0.00           H  
ATOM    411  N   GLU A  26       2.461  -1.377   4.520  1.00  0.00           N  
ATOM    412  CA  GLU A  26       1.606  -0.356   3.933  1.00  0.00           C  
ATOM    413  C   GLU A  26       1.703  -0.316   2.412  1.00  0.00           C  
ATOM    414  O   GLU A  26       2.766  -0.549   1.833  1.00  0.00           O  
ATOM    415  CB  GLU A  26       1.950   1.022   4.507  1.00  0.00           C  
ATOM    416  CG  GLU A  26       3.430   1.377   4.436  1.00  0.00           C  
ATOM    417  CD  GLU A  26       4.155   1.158   5.750  1.00  0.00           C  
ATOM    418  OE1 GLU A  26       4.137   2.082   6.592  1.00  0.00           O  
ATOM    419  OE2 GLU A  26       4.759   0.077   5.940  1.00  0.00           O  
ATOM    420  H   GLU A  26       3.331  -1.575   4.111  1.00  0.00           H  
ATOM    421  HA  GLU A  26       0.589  -0.594   4.202  1.00  0.00           H  
ATOM    422  HB2 GLU A  26       1.399   1.769   3.958  1.00  0.00           H  
ATOM    423  HB3 GLU A  26       1.644   1.052   5.543  1.00  0.00           H  
ATOM    424  HG2 GLU A  26       3.897   0.763   3.681  1.00  0.00           H  
ATOM    425  HG3 GLU A  26       3.523   2.418   4.160  1.00  0.00           H  
ATOM    426  N   LEU A  27       0.577  -0.025   1.775  1.00  0.00           N  
ATOM    427  CA  LEU A  27       0.539   0.206   0.338  1.00  0.00           C  
ATOM    428  C   LEU A  27       0.557   1.706   0.079  1.00  0.00           C  
ATOM    429  O   LEU A  27      -0.429   2.402   0.331  1.00  0.00           O  
ATOM    430  CB  LEU A  27      -0.716  -0.418  -0.278  1.00  0.00           C  
ATOM    431  CG  LEU A  27      -0.890  -1.917  -0.019  1.00  0.00           C  
ATOM    432  CD1 LEU A  27      -2.254  -2.385  -0.500  1.00  0.00           C  
ATOM    433  CD2 LEU A  27       0.211  -2.705  -0.711  1.00  0.00           C  
ATOM    434  H   LEU A  27      -0.259   0.041   2.291  1.00  0.00           H  
ATOM    435  HA  LEU A  27       1.417  -0.242  -0.103  1.00  0.00           H  
ATOM    436  HB2 LEU A  27      -1.577   0.099   0.109  1.00  0.00           H  
ATOM    437  HB3 LEU A  27      -0.679  -0.266  -1.346  1.00  0.00           H  
ATOM    438  HG  LEU A  27      -0.825  -2.106   1.043  1.00  0.00           H  
ATOM    439 HD11 LEU A  27      -2.352  -2.185  -1.556  1.00  0.00           H  
ATOM    440 HD12 LEU A  27      -3.027  -1.857   0.039  1.00  0.00           H  
ATOM    441 HD13 LEU A  27      -2.353  -3.447  -0.325  1.00  0.00           H  
ATOM    442 HD21 LEU A  27       0.098  -3.756  -0.488  1.00  0.00           H  
ATOM    443 HD22 LEU A  27       1.173  -2.365  -0.359  1.00  0.00           H  
ATOM    444 HD23 LEU A  27       0.144  -2.556  -1.778  1.00  0.00           H  
ATOM    445  N   VAL A  28       1.681   2.205  -0.405  1.00  0.00           N  
ATOM    446  CA  VAL A  28       1.875   3.639  -0.538  1.00  0.00           C  
ATOM    447  C   VAL A  28       1.553   4.133  -1.945  1.00  0.00           C  
ATOM    448  O   VAL A  28       2.018   3.574  -2.938  1.00  0.00           O  
ATOM    449  CB  VAL A  28       3.324   4.038  -0.179  1.00  0.00           C  
ATOM    450  CG1 VAL A  28       3.529   5.537  -0.320  1.00  0.00           C  
ATOM    451  CG2 VAL A  28       3.656   3.597   1.234  1.00  0.00           C  
ATOM    452  H   VAL A  28       2.399   1.593  -0.683  1.00  0.00           H  
ATOM    453  HA  VAL A  28       1.211   4.128   0.162  1.00  0.00           H  
ATOM    454  HB  VAL A  28       3.996   3.538  -0.858  1.00  0.00           H  
ATOM    455 HG11 VAL A  28       2.881   6.055   0.372  1.00  0.00           H  
ATOM    456 HG12 VAL A  28       3.295   5.841  -1.331  1.00  0.00           H  
ATOM    457 HG13 VAL A  28       4.558   5.781  -0.100  1.00  0.00           H  
ATOM    458 HG21 VAL A  28       3.563   2.524   1.308  1.00  0.00           H  
ATOM    459 HG22 VAL A  28       2.971   4.068   1.926  1.00  0.00           H  
ATOM    460 HG23 VAL A  28       4.669   3.890   1.474  1.00  0.00           H  
ATOM    461  N   CYS A  29       0.735   5.173  -2.015  1.00  0.00           N  
ATOM    462  CA  CYS A  29       0.512   5.893  -3.257  1.00  0.00           C  
ATOM    463  C   CYS A  29       1.594   6.950  -3.400  1.00  0.00           C  
ATOM    464  O   CYS A  29       1.871   7.680  -2.449  1.00  0.00           O  
ATOM    465  CB  CYS A  29      -0.866   6.549  -3.250  1.00  0.00           C  
ATOM    466  SG  CYS A  29      -2.214   5.405  -2.884  1.00  0.00           S  
ATOM    467  H   CYS A  29       0.272   5.471  -1.200  1.00  0.00           H  
ATOM    468  HA  CYS A  29       0.580   5.194  -4.078  1.00  0.00           H  
ATOM    469  HB2 CYS A  29      -0.882   7.326  -2.502  1.00  0.00           H  
ATOM    470  HB3 CYS A  29      -1.054   6.988  -4.217  1.00  0.00           H  
ATOM    471  HG  CYS A  29      -1.689   4.342  -2.287  1.00  0.00           H  
ATOM    472  N   ASN A  30       2.208   7.034  -4.569  1.00  0.00           N  
ATOM    473  CA  ASN A  30       3.368   7.902  -4.747  1.00  0.00           C  
ATOM    474  C   ASN A  30       2.965   9.365  -4.834  1.00  0.00           C  
ATOM    475  O   ASN A  30       3.515  10.209  -4.126  1.00  0.00           O  
ATOM    476  CB  ASN A  30       4.172   7.502  -5.988  1.00  0.00           C  
ATOM    477  CG  ASN A  30       4.661   6.070  -5.922  1.00  0.00           C  
ATOM    478  OD1 ASN A  30       5.707   5.784  -5.340  1.00  0.00           O  
ATOM    479  ND2 ASN A  30       3.913   5.159  -6.529  1.00  0.00           N  
ATOM    480  H   ASN A  30       1.877   6.508  -5.326  1.00  0.00           H  
ATOM    481  HA  ASN A  30       3.993   7.780  -3.875  1.00  0.00           H  
ATOM    482  HB2 ASN A  30       3.551   7.611  -6.866  1.00  0.00           H  
ATOM    483  HB3 ASN A  30       5.032   8.151  -6.079  1.00  0.00           H  
ATOM    484 HD21 ASN A  30       3.099   5.456  -6.985  1.00  0.00           H  
ATOM    485 HD22 ASN A  30       4.205   4.226  -6.497  1.00  0.00           H  
ATOM    486  N   ALA A  31       2.006   9.663  -5.697  1.00  0.00           N  
ATOM    487  CA  ALA A  31       1.536  11.033  -5.866  1.00  0.00           C  
ATOM    488  C   ALA A  31       0.867  11.548  -4.596  1.00  0.00           C  
ATOM    489  O   ALA A  31       1.220  12.610  -4.085  1.00  0.00           O  
ATOM    490  CB  ALA A  31       0.577  11.118  -7.037  1.00  0.00           C  
ATOM    491  H   ALA A  31       1.613   8.946  -6.248  1.00  0.00           H  
ATOM    492  HA  ALA A  31       2.395  11.651  -6.088  1.00  0.00           H  
ATOM    493  HB1 ALA A  31       0.313  12.151  -7.210  1.00  0.00           H  
ATOM    494  HB2 ALA A  31      -0.315  10.552  -6.810  1.00  0.00           H  
ATOM    495  HB3 ALA A  31       1.047  10.713  -7.919  1.00  0.00           H  
ATOM    496  N   ASP A  32      -0.089  10.777  -4.087  1.00  0.00           N  
ATOM    497  CA  ASP A  32      -0.835  11.154  -2.888  1.00  0.00           C  
ATOM    498  C   ASP A  32       0.056  11.134  -1.651  1.00  0.00           C  
ATOM    499  O   ASP A  32      -0.208  11.840  -0.675  1.00  0.00           O  
ATOM    500  CB  ASP A  32      -2.006  10.191  -2.665  1.00  0.00           C  
ATOM    501  CG  ASP A  32      -2.935  10.105  -3.857  1.00  0.00           C  
ATOM    502  OD1 ASP A  32      -2.664   9.288  -4.761  1.00  0.00           O  
ATOM    503  OD2 ASP A  32      -3.940  10.846  -3.889  1.00  0.00           O  
ATOM    504  H   ASP A  32      -0.316   9.937  -4.541  1.00  0.00           H  
ATOM    505  HA  ASP A  32      -1.222  12.152  -3.032  1.00  0.00           H  
ATOM    506  HB2 ASP A  32      -1.615   9.205  -2.470  1.00  0.00           H  
ATOM    507  HB3 ASP A  32      -2.579  10.520  -1.808  1.00  0.00           H  
ATOM    508  N   ARG A  33       1.115  10.320  -1.704  1.00  0.00           N  
ATOM    509  CA  ARG A  33       1.975  10.072  -0.544  1.00  0.00           C  
ATOM    510  C   ARG A  33       1.145   9.553   0.626  1.00  0.00           C  
ATOM    511  O   ARG A  33       1.324   9.952   1.778  1.00  0.00           O  
ATOM    512  CB  ARG A  33       2.777  11.321  -0.163  1.00  0.00           C  
ATOM    513  CG  ARG A  33       3.894  11.613  -1.151  1.00  0.00           C  
ATOM    514  CD  ARG A  33       4.969  12.507  -0.559  1.00  0.00           C  
ATOM    515  NE  ARG A  33       4.546  13.901  -0.434  1.00  0.00           N  
ATOM    516  CZ  ARG A  33       5.128  14.912  -1.082  1.00  0.00           C  
ATOM    517  NH1 ARG A  33       6.114  14.680  -1.939  1.00  0.00           N  
ATOM    518  NH2 ARG A  33       4.723  16.153  -0.873  1.00  0.00           N  
ATOM    519  H   ARG A  33       1.324   9.873  -2.552  1.00  0.00           H  
ATOM    520  HA  ARG A  33       2.675   9.296  -0.828  1.00  0.00           H  
ATOM    521  HB2 ARG A  33       2.113  12.173  -0.132  1.00  0.00           H  
ATOM    522  HB3 ARG A  33       3.213  11.176   0.814  1.00  0.00           H  
ATOM    523  HG2 ARG A  33       4.348  10.681  -1.449  1.00  0.00           H  
ATOM    524  HG3 ARG A  33       3.473  12.098  -2.019  1.00  0.00           H  
ATOM    525  HD2 ARG A  33       5.220  12.131   0.420  1.00  0.00           H  
ATOM    526  HD3 ARG A  33       5.840  12.459  -1.194  1.00  0.00           H  
ATOM    527  HE  ARG A  33       3.805  14.099   0.182  1.00  0.00           H  
ATOM    528 HH11 ARG A  33       6.431  13.747  -2.102  1.00  0.00           H  
ATOM    529 HH12 ARG A  33       6.538  15.445  -2.440  1.00  0.00           H  
ATOM    530 HH21 ARG A  33       3.972  16.340  -0.220  1.00  0.00           H  
ATOM    531 HH22 ARG A  33       5.168  16.917  -1.356  1.00  0.00           H  
ATOM    532  N   LEU A  34       0.239   8.642   0.303  1.00  0.00           N  
ATOM    533  CA  LEU A  34      -0.637   8.033   1.293  1.00  0.00           C  
ATOM    534  C   LEU A  34      -0.335   6.554   1.430  1.00  0.00           C  
ATOM    535  O   LEU A  34      -0.285   5.828   0.438  1.00  0.00           O  
ATOM    536  CB  LEU A  34      -2.102   8.227   0.904  1.00  0.00           C  
ATOM    537  CG  LEU A  34      -2.657   9.626   1.154  1.00  0.00           C  
ATOM    538  CD1 LEU A  34      -3.985   9.809   0.436  1.00  0.00           C  
ATOM    539  CD2 LEU A  34      -2.828   9.868   2.646  1.00  0.00           C  
ATOM    540  H   LEU A  34       0.169   8.359  -0.636  1.00  0.00           H  
ATOM    541  HA  LEU A  34      -0.457   8.517   2.241  1.00  0.00           H  
ATOM    542  HB2 LEU A  34      -2.205   8.006  -0.149  1.00  0.00           H  
ATOM    543  HB3 LEU A  34      -2.698   7.521   1.462  1.00  0.00           H  
ATOM    544  HG  LEU A  34      -1.959  10.353   0.774  1.00  0.00           H  
ATOM    545 HD11 LEU A  34      -4.365  10.802   0.627  1.00  0.00           H  
ATOM    546 HD12 LEU A  34      -4.695   9.078   0.799  1.00  0.00           H  
ATOM    547 HD13 LEU A  34      -3.842   9.677  -0.626  1.00  0.00           H  
ATOM    548 HD21 LEU A  34      -3.231  10.858   2.807  1.00  0.00           H  
ATOM    549 HD22 LEU A  34      -1.869   9.785   3.136  1.00  0.00           H  
ATOM    550 HD23 LEU A  34      -3.505   9.133   3.056  1.00  0.00           H  
ATOM    551  N   ALA A  35      -0.124   6.120   2.657  1.00  0.00           N  
ATOM    552  CA  ALA A  35       0.170   4.725   2.935  1.00  0.00           C  
ATOM    553  C   ALA A  35      -1.041   4.029   3.540  1.00  0.00           C  
ATOM    554  O   ALA A  35      -1.439   4.323   4.669  1.00  0.00           O  
ATOM    555  CB  ALA A  35       1.367   4.615   3.866  1.00  0.00           C  
ATOM    556  H   ALA A  35      -0.166   6.759   3.403  1.00  0.00           H  
ATOM    557  HA  ALA A  35       0.422   4.241   2.004  1.00  0.00           H  
ATOM    558  HB1 ALA A  35       1.572   3.575   4.072  1.00  0.00           H  
ATOM    559  HB2 ALA A  35       1.152   5.131   4.790  1.00  0.00           H  
ATOM    560  HB3 ALA A  35       2.229   5.065   3.395  1.00  0.00           H  
ATOM    561  N   PHE A  36      -1.636   3.129   2.771  1.00  0.00           N  
ATOM    562  CA  PHE A  36      -2.762   2.344   3.250  1.00  0.00           C  
ATOM    563  C   PHE A  36      -2.253   1.172   4.077  1.00  0.00           C  
ATOM    564  O   PHE A  36      -1.540   0.305   3.566  1.00  0.00           O  
ATOM    565  CB  PHE A  36      -3.618   1.846   2.084  1.00  0.00           C  
ATOM    566  CG  PHE A  36      -4.308   2.949   1.335  1.00  0.00           C  
ATOM    567  CD1 PHE A  36      -5.440   3.555   1.858  1.00  0.00           C  
ATOM    568  CD2 PHE A  36      -3.827   3.383   0.113  1.00  0.00           C  
ATOM    569  CE1 PHE A  36      -6.080   4.569   1.173  1.00  0.00           C  
ATOM    570  CE2 PHE A  36      -4.462   4.398  -0.577  1.00  0.00           C  
ATOM    571  CZ  PHE A  36      -5.589   4.993  -0.045  1.00  0.00           C  
ATOM    572  H   PHE A  36      -1.306   2.985   1.855  1.00  0.00           H  
ATOM    573  HA  PHE A  36      -3.363   2.981   3.883  1.00  0.00           H  
ATOM    574  HB2 PHE A  36      -2.988   1.316   1.386  1.00  0.00           H  
ATOM    575  HB3 PHE A  36      -4.375   1.175   2.461  1.00  0.00           H  
ATOM    576  HD1 PHE A  36      -5.826   3.224   2.812  1.00  0.00           H  
ATOM    577  HD2 PHE A  36      -2.945   2.919  -0.305  1.00  0.00           H  
ATOM    578  HE1 PHE A  36      -6.959   5.034   1.593  1.00  0.00           H  
ATOM    579  HE2 PHE A  36      -4.076   4.727  -1.530  1.00  0.00           H  
ATOM    580  HZ  PHE A  36      -6.086   5.786  -0.582  1.00  0.00           H  
ATOM    581  N   PRO A  37      -2.607   1.139   5.368  1.00  0.00           N  
ATOM    582  CA  PRO A  37      -2.081   0.157   6.313  1.00  0.00           C  
ATOM    583  C   PRO A  37      -2.650  -1.240   6.091  1.00  0.00           C  
ATOM    584  O   PRO A  37      -3.869  -1.437   6.073  1.00  0.00           O  
ATOM    585  CB  PRO A  37      -2.522   0.690   7.686  1.00  0.00           C  
ATOM    586  CG  PRO A  37      -3.088   2.050   7.436  1.00  0.00           C  
ATOM    587  CD  PRO A  37      -3.561   2.046   6.013  1.00  0.00           C  
ATOM    588  HA  PRO A  37      -1.003   0.115   6.274  1.00  0.00           H  
ATOM    589  HB2 PRO A  37      -3.266   0.027   8.104  1.00  0.00           H  
ATOM    590  HB3 PRO A  37      -1.667   0.736   8.346  1.00  0.00           H  
ATOM    591  HG2 PRO A  37      -3.917   2.230   8.105  1.00  0.00           H  
ATOM    592  HG3 PRO A  37      -2.321   2.798   7.576  1.00  0.00           H  
ATOM    593  HD2 PRO A  37      -4.568   1.662   5.949  1.00  0.00           H  
ATOM    594  HD3 PRO A  37      -3.501   3.038   5.589  1.00  0.00           H  
ATOM    595  N   VAL A  38      -1.761  -2.205   5.923  1.00  0.00           N  
ATOM    596  CA  VAL A  38      -2.157  -3.596   5.833  1.00  0.00           C  
ATOM    597  C   VAL A  38      -2.195  -4.185   7.233  1.00  0.00           C  
ATOM    598  O   VAL A  38      -1.167  -4.598   7.772  1.00  0.00           O  
ATOM    599  CB  VAL A  38      -1.198  -4.420   4.945  1.00  0.00           C  
ATOM    600  CG1 VAL A  38      -1.706  -5.842   4.782  1.00  0.00           C  
ATOM    601  CG2 VAL A  38      -1.017  -3.759   3.589  1.00  0.00           C  
ATOM    602  H   VAL A  38      -0.804  -1.974   5.871  1.00  0.00           H  
ATOM    603  HA  VAL A  38      -3.145  -3.640   5.407  1.00  0.00           H  
ATOM    604  HB  VAL A  38      -0.235  -4.463   5.432  1.00  0.00           H  
ATOM    605 HG11 VAL A  38      -1.780  -6.308   5.752  1.00  0.00           H  
ATOM    606 HG12 VAL A  38      -1.020  -6.401   4.163  1.00  0.00           H  
ATOM    607 HG13 VAL A  38      -2.681  -5.824   4.315  1.00  0.00           H  
ATOM    608 HG21 VAL A  38      -0.361  -4.364   2.981  1.00  0.00           H  
ATOM    609 HG22 VAL A  38      -0.582  -2.781   3.723  1.00  0.00           H  
ATOM    610 HG23 VAL A  38      -1.976  -3.663   3.101  1.00  0.00           H  
ATOM    611  N   ARG A  39      -3.377  -4.194   7.834  1.00  0.00           N  
ATOM    612  CA  ARG A  39      -3.516  -4.597   9.220  1.00  0.00           C  
ATOM    613  C   ARG A  39      -3.599  -6.112   9.334  1.00  0.00           C  
ATOM    614  O   ARG A  39      -4.691  -6.690   9.293  1.00  0.00           O  
ATOM    615  CB  ARG A  39      -4.747  -3.944   9.858  1.00  0.00           C  
ATOM    616  CG  ARG A  39      -4.876  -4.233  11.345  1.00  0.00           C  
ATOM    617  CD  ARG A  39      -6.091  -3.554  11.949  1.00  0.00           C  
ATOM    618  NE  ARG A  39      -6.192  -3.801  13.386  1.00  0.00           N  
ATOM    619  CZ  ARG A  39      -7.060  -3.198  14.193  1.00  0.00           C  
ATOM    620  NH1 ARG A  39      -7.956  -2.340  13.710  1.00  0.00           N  
ATOM    621  NH2 ARG A  39      -7.042  -3.468  15.488  1.00  0.00           N  
ATOM    622  H   ARG A  39      -4.180  -3.948   7.323  1.00  0.00           H  
ATOM    623  HA  ARG A  39      -2.636  -4.262   9.745  1.00  0.00           H  
ATOM    624  HB2 ARG A  39      -4.686  -2.874   9.724  1.00  0.00           H  
ATOM    625  HB3 ARG A  39      -5.634  -4.311   9.363  1.00  0.00           H  
ATOM    626  HG2 ARG A  39      -4.966  -5.299  11.487  1.00  0.00           H  
ATOM    627  HG3 ARG A  39      -3.988  -3.877  11.846  1.00  0.00           H  
ATOM    628  HD2 ARG A  39      -6.015  -2.489  11.784  1.00  0.00           H  
ATOM    629  HD3 ARG A  39      -6.980  -3.931  11.465  1.00  0.00           H  
ATOM    630  HE  ARG A  39      -5.559  -4.451  13.777  1.00  0.00           H  
ATOM    631 HH11 ARG A  39      -7.990  -2.142  12.724  1.00  0.00           H  
ATOM    632 HH12 ARG A  39      -8.598  -1.876  14.332  1.00  0.00           H  
ATOM    633 HH21 ARG A  39      -6.372  -4.124  15.853  1.00  0.00           H  
ATOM    634 HH22 ARG A  39      -7.700  -3.027  16.112  1.00  0.00           H  
ATOM    635  N   ASP A  40      -2.425  -6.736   9.427  1.00  0.00           N  
ATOM    636  CA  ASP A  40      -2.302  -8.177   9.632  1.00  0.00           C  
ATOM    637  C   ASP A  40      -3.196  -8.951   8.666  1.00  0.00           C  
ATOM    638  O   ASP A  40      -4.170  -9.592   9.067  1.00  0.00           O  
ATOM    639  CB  ASP A  40      -2.624  -8.533  11.089  1.00  0.00           C  
ATOM    640  CG  ASP A  40      -2.377  -9.992  11.414  1.00  0.00           C  
ATOM    641  OD1 ASP A  40      -1.265 -10.490  11.140  1.00  0.00           O  
ATOM    642  OD2 ASP A  40      -3.288 -10.639  11.968  1.00  0.00           O  
ATOM    643  H   ASP A  40      -1.604  -6.203   9.347  1.00  0.00           H  
ATOM    644  HA  ASP A  40      -1.274  -8.446   9.431  1.00  0.00           H  
ATOM    645  HB2 ASP A  40      -2.007  -7.933  11.742  1.00  0.00           H  
ATOM    646  HB3 ASP A  40      -3.663  -8.312  11.282  1.00  0.00           H  
ATOM    647  N   GLY A  41      -2.883  -8.839   7.382  1.00  0.00           N  
ATOM    648  CA  GLY A  41      -3.615  -9.574   6.370  1.00  0.00           C  
ATOM    649  C   GLY A  41      -4.646  -8.726   5.640  1.00  0.00           C  
ATOM    650  O   GLY A  41      -4.852  -8.899   4.439  1.00  0.00           O  
ATOM    651  H   GLY A  41      -2.148  -8.250   7.119  1.00  0.00           H  
ATOM    652  HA2 GLY A  41      -2.913  -9.962   5.650  1.00  0.00           H  
ATOM    653  HA3 GLY A  41      -4.118 -10.406   6.842  1.00  0.00           H  
ATOM    654  N   VAL A  42      -5.288  -7.805   6.351  1.00  0.00           N  
ATOM    655  CA  VAL A  42      -6.373  -7.014   5.773  1.00  0.00           C  
ATOM    656  C   VAL A  42      -5.959  -5.555   5.597  1.00  0.00           C  
ATOM    657  O   VAL A  42      -5.765  -4.833   6.578  1.00  0.00           O  
ATOM    658  CB  VAL A  42      -7.651  -7.075   6.641  1.00  0.00           C  
ATOM    659  CG1 VAL A  42      -8.787  -6.287   5.992  1.00  0.00           C  
ATOM    660  CG2 VAL A  42      -8.071  -8.518   6.886  1.00  0.00           C  
ATOM    661  H   VAL A  42      -5.025  -7.646   7.282  1.00  0.00           H  
ATOM    662  HA  VAL A  42      -6.608  -7.431   4.804  1.00  0.00           H  
ATOM    663  HB  VAL A  42      -7.430  -6.625   7.596  1.00  0.00           H  
ATOM    664 HG11 VAL A  42      -8.994  -6.698   5.014  1.00  0.00           H  
ATOM    665 HG12 VAL A  42      -8.498  -5.254   5.891  1.00  0.00           H  
ATOM    666 HG13 VAL A  42      -9.673  -6.355   6.605  1.00  0.00           H  
ATOM    667 HG21 VAL A  42      -8.218  -9.015   5.939  1.00  0.00           H  
ATOM    668 HG22 VAL A  42      -8.994  -8.534   7.448  1.00  0.00           H  
ATOM    669 HG23 VAL A  42      -7.300  -9.029   7.445  1.00  0.00           H  
ATOM    670  N   PRO A  43      -5.795  -5.111   4.343  1.00  0.00           N  
ATOM    671  CA  PRO A  43      -5.477  -3.720   4.026  1.00  0.00           C  
ATOM    672  C   PRO A  43      -6.676  -2.800   4.220  1.00  0.00           C  
ATOM    673  O   PRO A  43      -7.764  -3.058   3.699  1.00  0.00           O  
ATOM    674  CB  PRO A  43      -5.068  -3.759   2.543  1.00  0.00           C  
ATOM    675  CG  PRO A  43      -4.988  -5.209   2.180  1.00  0.00           C  
ATOM    676  CD  PRO A  43      -5.893  -5.929   3.132  1.00  0.00           C  
ATOM    677  HA  PRO A  43      -4.653  -3.360   4.620  1.00  0.00           H  
ATOM    678  HB2 PRO A  43      -5.812  -3.246   1.950  1.00  0.00           H  
ATOM    679  HB3 PRO A  43      -4.112  -3.273   2.423  1.00  0.00           H  
ATOM    680  HG2 PRO A  43      -5.324  -5.355   1.165  1.00  0.00           H  
ATOM    681  HG3 PRO A  43      -3.973  -5.559   2.295  1.00  0.00           H  
ATOM    682  HD2 PRO A  43      -6.905  -5.947   2.755  1.00  0.00           H  
ATOM    683  HD3 PRO A  43      -5.536  -6.931   3.313  1.00  0.00           H  
ATOM    684  N   ILE A  44      -6.476  -1.734   4.982  1.00  0.00           N  
ATOM    685  CA  ILE A  44      -7.521  -0.745   5.198  1.00  0.00           C  
ATOM    686  C   ILE A  44      -7.401   0.357   4.154  1.00  0.00           C  
ATOM    687  O   ILE A  44      -6.541   1.231   4.252  1.00  0.00           O  
ATOM    688  CB  ILE A  44      -7.454  -0.134   6.616  1.00  0.00           C  
ATOM    689  CG1 ILE A  44      -7.534  -1.239   7.677  1.00  0.00           C  
ATOM    690  CG2 ILE A  44      -8.577   0.876   6.815  1.00  0.00           C  
ATOM    691  CD1 ILE A  44      -8.794  -2.083   7.594  1.00  0.00           C  
ATOM    692  H   ILE A  44      -5.597  -1.604   5.401  1.00  0.00           H  
ATOM    693  HA  ILE A  44      -8.478  -1.237   5.083  1.00  0.00           H  
ATOM    694  HB  ILE A  44      -6.514   0.387   6.720  1.00  0.00           H  
ATOM    695 HG12 ILE A  44      -6.685  -1.896   7.563  1.00  0.00           H  
ATOM    696 HG13 ILE A  44      -7.502  -0.788   8.657  1.00  0.00           H  
ATOM    697 HG21 ILE A  44      -9.529   0.381   6.697  1.00  0.00           H  
ATOM    698 HG22 ILE A  44      -8.488   1.665   6.081  1.00  0.00           H  
ATOM    699 HG23 ILE A  44      -8.511   1.300   7.807  1.00  0.00           H  
ATOM    700 HD11 ILE A  44      -9.662  -1.454   7.742  1.00  0.00           H  
ATOM    701 HD12 ILE A  44      -8.766  -2.846   8.357  1.00  0.00           H  
ATOM    702 HD13 ILE A  44      -8.849  -2.550   6.622  1.00  0.00           H  
ATOM    703  N   MET A  45      -8.259   0.300   3.144  1.00  0.00           N  
ATOM    704  CA  MET A  45      -8.176   1.219   2.016  1.00  0.00           C  
ATOM    705  C   MET A  45      -8.947   2.507   2.293  1.00  0.00           C  
ATOM    706  O   MET A  45      -9.284   3.250   1.373  1.00  0.00           O  
ATOM    707  CB  MET A  45      -8.711   0.542   0.751  1.00  0.00           C  
ATOM    708  CG  MET A  45      -8.051  -0.796   0.451  1.00  0.00           C  
ATOM    709  SD  MET A  45      -6.261  -0.676   0.264  1.00  0.00           S  
ATOM    710  CE  MET A  45      -6.129   0.460  -1.115  1.00  0.00           C  
ATOM    711  H   MET A  45      -8.967  -0.385   3.150  1.00  0.00           H  
ATOM    712  HA  MET A  45      -7.134   1.463   1.866  1.00  0.00           H  
ATOM    713  HB2 MET A  45      -9.772   0.377   0.866  1.00  0.00           H  
ATOM    714  HB3 MET A  45      -8.546   1.197  -0.094  1.00  0.00           H  
ATOM    715  HG2 MET A  45      -8.264  -1.476   1.262  1.00  0.00           H  
ATOM    716  HG3 MET A  45      -8.467  -1.188  -0.464  1.00  0.00           H  
ATOM    717  HE1 MET A  45      -6.556   1.413  -0.839  1.00  0.00           H  
ATOM    718  HE2 MET A  45      -6.664   0.060  -1.962  1.00  0.00           H  
ATOM    719  HE3 MET A  45      -5.089   0.592  -1.377  1.00  0.00           H  
ATOM    720  N   LEU A  46      -9.215   2.772   3.563  1.00  0.00           N  
ATOM    721  CA  LEU A  46      -9.886   3.998   3.958  1.00  0.00           C  
ATOM    722  C   LEU A  46      -8.858   5.099   4.184  1.00  0.00           C  
ATOM    723  O   LEU A  46      -8.015   4.996   5.076  1.00  0.00           O  
ATOM    724  CB  LEU A  46     -10.713   3.777   5.228  1.00  0.00           C  
ATOM    725  CG  LEU A  46     -11.839   2.745   5.108  1.00  0.00           C  
ATOM    726  CD1 LEU A  46     -12.549   2.581   6.444  1.00  0.00           C  
ATOM    727  CD2 LEU A  46     -12.828   3.158   4.027  1.00  0.00           C  
ATOM    728  H   LEU A  46      -8.940   2.133   4.252  1.00  0.00           H  
ATOM    729  HA  LEU A  46     -10.542   4.292   3.154  1.00  0.00           H  
ATOM    730  HB2 LEU A  46     -10.045   3.459   6.014  1.00  0.00           H  
ATOM    731  HB3 LEU A  46     -11.152   4.721   5.513  1.00  0.00           H  
ATOM    732  HG  LEU A  46     -11.418   1.787   4.832  1.00  0.00           H  
ATOM    733 HD11 LEU A  46     -11.841   2.252   7.191  1.00  0.00           H  
ATOM    734 HD12 LEU A  46     -13.336   1.848   6.348  1.00  0.00           H  
ATOM    735 HD13 LEU A  46     -12.972   3.528   6.744  1.00  0.00           H  
ATOM    736 HD21 LEU A  46     -12.312   3.248   3.082  1.00  0.00           H  
ATOM    737 HD22 LEU A  46     -13.268   4.108   4.288  1.00  0.00           H  
ATOM    738 HD23 LEU A  46     -13.604   2.412   3.945  1.00  0.00           H  
ATOM    739  N   GLU A  47      -8.939   6.151   3.382  1.00  0.00           N  
ATOM    740  CA  GLU A  47      -7.959   7.233   3.420  1.00  0.00           C  
ATOM    741  C   GLU A  47      -7.949   7.939   4.779  1.00  0.00           C  
ATOM    742  O   GLU A  47      -6.911   8.422   5.224  1.00  0.00           O  
ATOM    743  CB  GLU A  47      -8.219   8.244   2.289  1.00  0.00           C  
ATOM    744  CG  GLU A  47      -9.496   9.070   2.434  1.00  0.00           C  
ATOM    745  CD  GLU A  47     -10.759   8.231   2.472  1.00  0.00           C  
ATOM    746  OE1 GLU A  47     -11.155   7.692   1.420  1.00  0.00           O  
ATOM    747  OE2 GLU A  47     -11.352   8.098   3.562  1.00  0.00           O  
ATOM    748  H   GLU A  47      -9.681   6.203   2.743  1.00  0.00           H  
ATOM    749  HA  GLU A  47      -6.986   6.789   3.264  1.00  0.00           H  
ATOM    750  HB2 GLU A  47      -7.386   8.928   2.246  1.00  0.00           H  
ATOM    751  HB3 GLU A  47      -8.272   7.705   1.355  1.00  0.00           H  
ATOM    752  HG2 GLU A  47      -9.437   9.638   3.350  1.00  0.00           H  
ATOM    753  HG3 GLU A  47      -9.560   9.751   1.597  1.00  0.00           H  
ATOM    754  N   ALA A  48      -9.103   7.973   5.438  1.00  0.00           N  
ATOM    755  CA  ALA A  48      -9.228   8.618   6.744  1.00  0.00           C  
ATOM    756  C   ALA A  48      -8.497   7.833   7.833  1.00  0.00           C  
ATOM    757  O   ALA A  48      -8.148   8.382   8.879  1.00  0.00           O  
ATOM    758  CB  ALA A  48     -10.698   8.789   7.108  1.00  0.00           C  
ATOM    759  H   ALA A  48      -9.898   7.569   5.027  1.00  0.00           H  
ATOM    760  HA  ALA A  48      -8.786   9.601   6.669  1.00  0.00           H  
ATOM    761  HB1 ALA A  48     -10.776   9.315   8.049  1.00  0.00           H  
ATOM    762  HB2 ALA A  48     -11.163   7.817   7.200  1.00  0.00           H  
ATOM    763  HB3 ALA A  48     -11.199   9.356   6.336  1.00  0.00           H  
ATOM    764  N   GLU A  49      -8.262   6.552   7.586  1.00  0.00           N  
ATOM    765  CA  GLU A  49      -7.567   5.710   8.549  1.00  0.00           C  
ATOM    766  C   GLU A  49      -6.197   5.308   8.019  1.00  0.00           C  
ATOM    767  O   GLU A  49      -5.496   4.497   8.623  1.00  0.00           O  
ATOM    768  CB  GLU A  49      -8.399   4.469   8.879  1.00  0.00           C  
ATOM    769  CG  GLU A  49      -9.694   4.788   9.612  1.00  0.00           C  
ATOM    770  CD  GLU A  49     -10.426   3.549  10.079  1.00  0.00           C  
ATOM    771  OE1 GLU A  49      -9.878   2.812  10.925  1.00  0.00           O  
ATOM    772  OE2 GLU A  49     -11.568   3.323   9.630  1.00  0.00           O  
ATOM    773  H   GLU A  49      -8.551   6.165   6.732  1.00  0.00           H  
ATOM    774  HA  GLU A  49      -7.431   6.289   9.452  1.00  0.00           H  
ATOM    775  HB2 GLU A  49      -8.644   3.959   7.958  1.00  0.00           H  
ATOM    776  HB3 GLU A  49      -7.812   3.812   9.501  1.00  0.00           H  
ATOM    777  HG2 GLU A  49      -9.464   5.395  10.473  1.00  0.00           H  
ATOM    778  HG3 GLU A  49     -10.343   5.344   8.948  1.00  0.00           H  
ATOM    779  N   ALA A  50      -5.821   5.895   6.890  1.00  0.00           N  
ATOM    780  CA  ALA A  50      -4.529   5.634   6.283  1.00  0.00           C  
ATOM    781  C   ALA A  50      -3.476   6.551   6.881  1.00  0.00           C  
ATOM    782  O   ALA A  50      -3.804   7.550   7.522  1.00  0.00           O  
ATOM    783  CB  ALA A  50      -4.607   5.818   4.774  1.00  0.00           C  
ATOM    784  H   ALA A  50      -6.425   6.535   6.463  1.00  0.00           H  
ATOM    785  HA  ALA A  50      -4.258   4.610   6.489  1.00  0.00           H  
ATOM    786  HB1 ALA A  50      -5.344   5.140   4.365  1.00  0.00           H  
ATOM    787  HB2 ALA A  50      -3.644   5.611   4.334  1.00  0.00           H  
ATOM    788  HB3 ALA A  50      -4.893   6.835   4.551  1.00  0.00           H  
ATOM    789  N   ARG A  51      -2.216   6.215   6.679  1.00  0.00           N  
ATOM    790  CA  ARG A  51      -1.131   7.007   7.225  1.00  0.00           C  
ATOM    791  C   ARG A  51      -0.450   7.794   6.113  1.00  0.00           C  
ATOM    792  O   ARG A  51       0.211   7.222   5.250  1.00  0.00           O  
ATOM    793  CB  ARG A  51      -0.127   6.108   7.956  1.00  0.00           C  
ATOM    794  CG  ARG A  51       0.961   6.874   8.694  1.00  0.00           C  
ATOM    795  CD  ARG A  51       2.281   6.867   7.935  1.00  0.00           C  
ATOM    796  NE  ARG A  51       2.859   5.524   7.842  1.00  0.00           N  
ATOM    797  CZ  ARG A  51       3.489   4.911   8.849  1.00  0.00           C  
ATOM    798  NH1 ARG A  51       3.566   5.497  10.041  1.00  0.00           N  
ATOM    799  NH2 ARG A  51       4.029   3.709   8.671  1.00  0.00           N  
ATOM    800  H   ARG A  51      -2.009   5.423   6.133  1.00  0.00           H  
ATOM    801  HA  ARG A  51      -1.555   7.705   7.931  1.00  0.00           H  
ATOM    802  HB2 ARG A  51      -0.660   5.501   8.673  1.00  0.00           H  
ATOM    803  HB3 ARG A  51       0.349   5.459   7.234  1.00  0.00           H  
ATOM    804  HG2 ARG A  51       0.641   7.897   8.822  1.00  0.00           H  
ATOM    805  HG3 ARG A  51       1.112   6.421   9.664  1.00  0.00           H  
ATOM    806  HD2 ARG A  51       2.108   7.243   6.936  1.00  0.00           H  
ATOM    807  HD3 ARG A  51       2.978   7.515   8.445  1.00  0.00           H  
ATOM    808  HE  ARG A  51       2.791   5.065   6.975  1.00  0.00           H  
ATOM    809 HH11 ARG A  51       3.152   6.399  10.186  1.00  0.00           H  
ATOM    810 HH12 ARG A  51       4.025   5.036  10.800  1.00  0.00           H  
ATOM    811 HH21 ARG A  51       3.970   3.245   7.768  1.00  0.00           H  
ATOM    812 HH22 ARG A  51       4.496   3.250   9.426  1.00  0.00           H  
ATOM    813  N   SER A  52      -0.640   9.102   6.122  1.00  0.00           N  
ATOM    814  CA  SER A  52      -0.018   9.962   5.132  1.00  0.00           C  
ATOM    815  C   SER A  52       1.467  10.110   5.405  1.00  0.00           C  
ATOM    816  O   SER A  52       1.923   9.959   6.536  1.00  0.00           O  
ATOM    817  CB  SER A  52      -0.696  11.332   5.107  1.00  0.00           C  
ATOM    818  OG  SER A  52       0.063  12.292   4.388  1.00  0.00           O  
ATOM    819  H   SER A  52      -1.211   9.501   6.812  1.00  0.00           H  
ATOM    820  HA  SER A  52      -0.145   9.499   4.171  1.00  0.00           H  
ATOM    821  HB2 SER A  52      -1.651  11.232   4.624  1.00  0.00           H  
ATOM    822  HB3 SER A  52      -0.834  11.678   6.117  1.00  0.00           H  
ATOM    823  HG  SER A  52      -0.327  12.413   3.502  1.00  0.00           H  
ATOM    824  N   LEU A  53       2.209  10.392   4.356  1.00  0.00           N  
ATOM    825  CA  LEU A  53       3.636  10.626   4.470  1.00  0.00           C  
ATOM    826  C   LEU A  53       3.926  12.091   4.209  1.00  0.00           C  
ATOM    827  O   LEU A  53       5.078  12.510   4.112  1.00  0.00           O  
ATOM    828  CB  LEU A  53       4.406   9.753   3.473  1.00  0.00           C  
ATOM    829  CG  LEU A  53       4.146   8.246   3.579  1.00  0.00           C  
ATOM    830  CD1 LEU A  53       4.876   7.502   2.472  1.00  0.00           C  
ATOM    831  CD2 LEU A  53       4.573   7.721   4.943  1.00  0.00           C  
ATOM    832  H   LEU A  53       1.776  10.451   3.473  1.00  0.00           H  
ATOM    833  HA  LEU A  53       3.935  10.381   5.476  1.00  0.00           H  
ATOM    834  HB2 LEU A  53       4.146  10.071   2.473  1.00  0.00           H  
ATOM    835  HB3 LEU A  53       5.462   9.923   3.621  1.00  0.00           H  
ATOM    836  HG  LEU A  53       3.088   8.062   3.464  1.00  0.00           H  
ATOM    837 HD11 LEU A  53       4.671   6.445   2.554  1.00  0.00           H  
ATOM    838 HD12 LEU A  53       5.939   7.671   2.565  1.00  0.00           H  
ATOM    839 HD13 LEU A  53       4.537   7.861   1.511  1.00  0.00           H  
ATOM    840 HD21 LEU A  53       5.634   7.877   5.074  1.00  0.00           H  
ATOM    841 HD22 LEU A  53       4.355   6.664   5.006  1.00  0.00           H  
ATOM    842 HD23 LEU A  53       4.034   8.247   5.718  1.00  0.00           H  
ATOM    843  N   ASP A  54       2.861  12.864   4.090  1.00  0.00           N  
ATOM    844  CA  ASP A  54       2.975  14.280   3.795  1.00  0.00           C  
ATOM    845  C   ASP A  54       2.523  15.113   4.986  1.00  0.00           C  
ATOM    846  O   ASP A  54       3.188  16.073   5.377  1.00  0.00           O  
ATOM    847  CB  ASP A  54       2.130  14.632   2.569  1.00  0.00           C  
ATOM    848  CG  ASP A  54       2.307  16.068   2.135  1.00  0.00           C  
ATOM    849  OD1 ASP A  54       1.656  16.958   2.715  1.00  0.00           O  
ATOM    850  OD2 ASP A  54       3.102  16.311   1.204  1.00  0.00           O  
ATOM    851  H   ASP A  54       1.969  12.470   4.205  1.00  0.00           H  
ATOM    852  HA  ASP A  54       4.011  14.496   3.586  1.00  0.00           H  
ATOM    853  HB2 ASP A  54       2.412  13.991   1.747  1.00  0.00           H  
ATOM    854  HB3 ASP A  54       1.088  14.473   2.802  1.00  0.00           H  
ATOM    855  N   ALA A  55       1.403  14.722   5.576  1.00  0.00           N  
ATOM    856  CA  ALA A  55       0.795  15.510   6.637  1.00  0.00           C  
ATOM    857  C   ALA A  55       0.761  14.742   7.951  1.00  0.00           C  
ATOM    858  O   ALA A  55       0.478  15.307   9.008  1.00  0.00           O  
ATOM    859  CB  ALA A  55      -0.609  15.938   6.237  1.00  0.00           C  
ATOM    860  H   ALA A  55       0.984  13.878   5.297  1.00  0.00           H  
ATOM    861  HA  ALA A  55       1.390  16.402   6.770  1.00  0.00           H  
ATOM    862  HB1 ALA A  55      -0.577  16.428   5.273  1.00  0.00           H  
ATOM    863  HB2 ALA A  55      -0.997  16.624   6.976  1.00  0.00           H  
ATOM    864  HB3 ALA A  55      -1.248  15.070   6.180  1.00  0.00           H  
ATOM    865  N   GLU A  56       1.058  13.455   7.886  1.00  0.00           N  
ATOM    866  CA  GLU A  56       1.049  12.611   9.068  1.00  0.00           C  
ATOM    867  C   GLU A  56       2.469  12.161   9.386  1.00  0.00           C  
ATOM    868  O   GLU A  56       3.277  11.970   8.479  1.00  0.00           O  
ATOM    869  CB  GLU A  56       0.128  11.405   8.843  1.00  0.00           C  
ATOM    870  CG  GLU A  56      -0.004  10.480  10.044  1.00  0.00           C  
ATOM    871  CD  GLU A  56      -0.537  11.183  11.276  1.00  0.00           C  
ATOM    872  OE1 GLU A  56       0.278  11.716  12.059  1.00  0.00           O  
ATOM    873  OE2 GLU A  56      -1.768  11.195  11.475  1.00  0.00           O  
ATOM    874  H   GLU A  56       1.308  13.064   7.027  1.00  0.00           H  
ATOM    875  HA  GLU A  56       0.671  13.197   9.891  1.00  0.00           H  
ATOM    876  HB2 GLU A  56      -0.858  11.767   8.589  1.00  0.00           H  
ATOM    877  HB3 GLU A  56       0.512  10.829   8.015  1.00  0.00           H  
ATOM    878  HG2 GLU A  56      -0.679   9.677   9.790  1.00  0.00           H  
ATOM    879  HG3 GLU A  56       0.969  10.070  10.274  1.00  0.00           H  
ATOM    880  N   ALA A  57       2.770  12.016  10.673  1.00  0.00           N  
ATOM    881  CA  ALA A  57       4.104  11.617  11.113  1.00  0.00           C  
ATOM    882  C   ALA A  57       4.459  10.230  10.586  1.00  0.00           C  
ATOM    883  O   ALA A  57       3.834   9.230  10.959  1.00  0.00           O  
ATOM    884  CB  ALA A  57       4.195  11.651  12.632  1.00  0.00           C  
ATOM    885  H   ALA A  57       2.073  12.183  11.345  1.00  0.00           H  
ATOM    886  HA  ALA A  57       4.810  12.333  10.716  1.00  0.00           H  
ATOM    887  HB1 ALA A  57       3.939  12.638  12.988  1.00  0.00           H  
ATOM    888  HB2 ALA A  57       5.203  11.406  12.940  1.00  0.00           H  
ATOM    889  HB3 ALA A  57       3.508  10.930  13.049  1.00  0.00           H  
ATOM    890  N   PRO A  58       5.467  10.158   9.709  1.00  0.00           N  
ATOM    891  CA  PRO A  58       5.867   8.929   9.058  1.00  0.00           C  
ATOM    892  C   PRO A  58       6.949   8.177   9.825  1.00  0.00           C  
ATOM    893  O   PRO A  58       8.133   8.512   9.749  1.00  0.00           O  
ATOM    894  CB  PRO A  58       6.403   9.414   7.705  1.00  0.00           C  
ATOM    895  CG  PRO A  58       6.697  10.882   7.866  1.00  0.00           C  
ATOM    896  CD  PRO A  58       6.305  11.276   9.269  1.00  0.00           C  
ATOM    897  HA  PRO A  58       5.022   8.274   8.897  1.00  0.00           H  
ATOM    898  HB2 PRO A  58       7.297   8.862   7.458  1.00  0.00           H  
ATOM    899  HB3 PRO A  58       5.656   9.248   6.944  1.00  0.00           H  
ATOM    900  HG2 PRO A  58       7.752  11.058   7.715  1.00  0.00           H  
ATOM    901  HG3 PRO A  58       6.122  11.447   7.146  1.00  0.00           H  
ATOM    902  HD2 PRO A  58       7.182  11.370   9.892  1.00  0.00           H  
ATOM    903  HD3 PRO A  58       5.746  12.200   9.262  1.00  0.00           H  
ATOM    904  N   ALA A  59       6.535   7.184  10.590  1.00  0.00           N  
ATOM    905  CA  ALA A  59       7.475   6.297  11.253  1.00  0.00           C  
ATOM    906  C   ALA A  59       7.872   5.190  10.291  1.00  0.00           C  
ATOM    907  O   ALA A  59       7.178   4.175  10.182  1.00  0.00           O  
ATOM    908  CB  ALA A  59       6.871   5.721  12.524  1.00  0.00           C  
ATOM    909  H   ALA A  59       5.575   7.038  10.704  1.00  0.00           H  
ATOM    910  HA  ALA A  59       8.354   6.868  11.519  1.00  0.00           H  
ATOM    911  HB1 ALA A  59       6.581   6.528  13.183  1.00  0.00           H  
ATOM    912  HB2 ALA A  59       7.603   5.100  13.013  1.00  0.00           H  
ATOM    913  HB3 ALA A  59       6.002   5.128  12.274  1.00  0.00           H  
ATOM    914  N   GLN A  60       8.977   5.393   9.581  1.00  0.00           N  
ATOM    915  CA  GLN A  60       9.354   4.504   8.489  1.00  0.00           C  
ATOM    916  C   GLN A  60      10.764   3.933   8.671  1.00  0.00           C  
ATOM    917  O   GLN A  60      11.681   4.282   7.924  1.00  0.00           O  
ATOM    918  CB  GLN A  60       9.275   5.265   7.160  1.00  0.00           C  
ATOM    919  CG  GLN A  60       8.543   4.510   6.066  1.00  0.00           C  
ATOM    920  CD  GLN A  60       7.072   4.319   6.373  1.00  0.00           C  
ATOM    921  OE1 GLN A  60       6.445   5.146   7.035  1.00  0.00           O  
ATOM    922  NE2 GLN A  60       6.516   3.221   5.897  1.00  0.00           N  
ATOM    923  H   GLN A  60       9.558   6.159   9.800  1.00  0.00           H  
ATOM    924  HA  GLN A  60       8.649   3.687   8.465  1.00  0.00           H  
ATOM    925  HB2 GLN A  60       8.763   6.201   7.324  1.00  0.00           H  
ATOM    926  HB3 GLN A  60      10.279   5.470   6.815  1.00  0.00           H  
ATOM    927  HG2 GLN A  60       8.634   5.061   5.141  1.00  0.00           H  
ATOM    928  HG3 GLN A  60       8.999   3.538   5.950  1.00  0.00           H  
ATOM    929 HE21 GLN A  60       7.074   2.605   5.380  1.00  0.00           H  
ATOM    930 HE22 GLN A  60       5.565   3.051   6.099  1.00  0.00           H  
ATOM    931  N   PRO A  61      10.975   3.079   9.687  1.00  0.00           N  
ATOM    932  CA  PRO A  61      12.229   2.376   9.881  1.00  0.00           C  
ATOM    933  C   PRO A  61      12.162   0.932   9.376  1.00  0.00           C  
ATOM    934  O   PRO A  61      11.087   0.443   9.028  1.00  0.00           O  
ATOM    935  CB  PRO A  61      12.365   2.405  11.402  1.00  0.00           C  
ATOM    936  CG  PRO A  61      10.956   2.393  11.925  1.00  0.00           C  
ATOM    937  CD  PRO A  61      10.040   2.752  10.771  1.00  0.00           C  
ATOM    938  HA  PRO A  61      13.059   2.894   9.425  1.00  0.00           H  
ATOM    939  HB2 PRO A  61      12.914   1.534  11.730  1.00  0.00           H  
ATOM    940  HB3 PRO A  61      12.889   3.300  11.702  1.00  0.00           H  
ATOM    941  HG2 PRO A  61      10.715   1.409  12.296  1.00  0.00           H  
ATOM    942  HG3 PRO A  61      10.858   3.122  12.718  1.00  0.00           H  
ATOM    943  HD2 PRO A  61       9.419   1.909  10.506  1.00  0.00           H  
ATOM    944  HD3 PRO A  61       9.429   3.606  11.026  1.00  0.00           H  
ATOM    945  N   SER A  62      13.313   0.264   9.343  1.00  0.00           N  
ATOM    946  CA  SER A  62      13.397  -1.149   8.968  1.00  0.00           C  
ATOM    947  C   SER A  62      12.965  -1.372   7.519  1.00  0.00           C  
ATOM    948  O   SER A  62      11.827  -1.752   7.247  1.00  0.00           O  
ATOM    949  CB  SER A  62      12.551  -2.005   9.915  1.00  0.00           C  
ATOM    950  OG  SER A  62      12.855  -1.710  11.269  1.00  0.00           O  
ATOM    951  H   SER A  62      14.142   0.740   9.563  1.00  0.00           H  
ATOM    952  HA  SER A  62      14.429  -1.447   9.066  1.00  0.00           H  
ATOM    953  HB2 SER A  62      11.502  -1.805   9.743  1.00  0.00           H  
ATOM    954  HB3 SER A  62      12.753  -3.051   9.732  1.00  0.00           H  
ATOM    955  HG  SER A  62      12.406  -0.897  11.521  1.00  0.00           H  
ATOM    956  N   LEU A  63      13.883  -1.126   6.597  1.00  0.00           N  
ATOM    957  CA  LEU A  63      13.596  -1.258   5.175  1.00  0.00           C  
ATOM    958  C   LEU A  63      14.224  -2.532   4.627  1.00  0.00           C  
ATOM    959  O   LEU A  63      15.440  -2.596   4.433  1.00  0.00           O  
ATOM    960  CB  LEU A  63      14.134  -0.044   4.415  1.00  0.00           C  
ATOM    961  CG  LEU A  63      13.611   1.311   4.891  1.00  0.00           C  
ATOM    962  CD1 LEU A  63      14.334   2.430   4.169  1.00  0.00           C  
ATOM    963  CD2 LEU A  63      12.111   1.414   4.665  1.00  0.00           C  
ATOM    964  H   LEU A  63      14.784  -0.861   6.882  1.00  0.00           H  
ATOM    965  HA  LEU A  63      12.525  -1.309   5.052  1.00  0.00           H  
ATOM    966  HB2 LEU A  63      15.211  -0.042   4.500  1.00  0.00           H  
ATOM    967  HB3 LEU A  63      13.875  -0.156   3.372  1.00  0.00           H  
ATOM    968  HG  LEU A  63      13.801   1.416   5.950  1.00  0.00           H  
ATOM    969 HD11 LEU A  63      14.174   2.335   3.104  1.00  0.00           H  
ATOM    970 HD12 LEU A  63      15.391   2.370   4.380  1.00  0.00           H  
ATOM    971 HD13 LEU A  63      13.954   3.382   4.506  1.00  0.00           H  
ATOM    972 HD21 LEU A  63      11.899   1.338   3.609  1.00  0.00           H  
ATOM    973 HD22 LEU A  63      11.755   2.364   5.037  1.00  0.00           H  
ATOM    974 HD23 LEU A  63      11.614   0.611   5.190  1.00  0.00           H  
ATOM    975  N   GLU A  64      13.404  -3.543   4.384  1.00  0.00           N  
ATOM    976  CA  GLU A  64      13.903  -4.829   3.919  1.00  0.00           C  
ATOM    977  C   GLU A  64      13.710  -4.979   2.407  1.00  0.00           C  
ATOM    978  O   GLU A  64      12.935  -4.247   1.793  1.00  0.00           O  
ATOM    979  CB  GLU A  64      13.227  -5.972   4.694  1.00  0.00           C  
ATOM    980  CG  GLU A  64      11.719  -6.059   4.519  1.00  0.00           C  
ATOM    981  CD  GLU A  64      11.323  -7.021   3.424  1.00  0.00           C  
ATOM    982  OE1 GLU A  64      11.534  -8.234   3.597  1.00  0.00           O  
ATOM    983  OE2 GLU A  64      10.827  -6.575   2.373  1.00  0.00           O  
ATOM    984  H   GLU A  64      12.440  -3.418   4.510  1.00  0.00           H  
ATOM    985  HA  GLU A  64      14.963  -4.854   4.128  1.00  0.00           H  
ATOM    986  HB2 GLU A  64      13.653  -6.908   4.366  1.00  0.00           H  
ATOM    987  HB3 GLU A  64      13.436  -5.845   5.746  1.00  0.00           H  
ATOM    988  HG2 GLU A  64      11.282  -6.393   5.447  1.00  0.00           H  
ATOM    989  HG3 GLU A  64      11.341  -5.077   4.274  1.00  0.00           H  
ATOM    990  N   HIS A  65      14.426  -5.931   1.813  1.00  0.00           N  
ATOM    991  CA  HIS A  65      14.430  -6.106   0.357  1.00  0.00           C  
ATOM    992  C   HIS A  65      13.652  -7.361  -0.043  1.00  0.00           C  
ATOM    993  O   HIS A  65      13.832  -7.876  -1.147  1.00  0.00           O  
ATOM    994  CB  HIS A  65      15.870  -6.243  -0.167  1.00  0.00           C  
ATOM    995  CG  HIS A  65      16.799  -5.127   0.214  1.00  0.00           C  
ATOM    996  ND1 HIS A  65      17.213  -4.156  -0.671  1.00  0.00           N  
ATOM    997  CD2 HIS A  65      17.433  -4.862   1.382  1.00  0.00           C  
ATOM    998  CE1 HIS A  65      18.059  -3.344  -0.063  1.00  0.00           C  
ATOM    999  NE2 HIS A  65      18.212  -3.751   1.183  1.00  0.00           N  
ATOM   1000  H   HIS A  65      14.961  -6.537   2.366  1.00  0.00           H  
ATOM   1001  HA  HIS A  65      13.968  -5.240  -0.093  1.00  0.00           H  
ATOM   1002  HB2 HIS A  65      16.293  -7.160   0.212  1.00  0.00           H  
ATOM   1003  HB3 HIS A  65      15.842  -6.293  -1.247  1.00  0.00           H  
ATOM   1004  HD1 HIS A  65      16.944  -4.084  -1.619  1.00  0.00           H  
ATOM   1005  HD2 HIS A  65      17.340  -5.424   2.302  1.00  0.00           H  
ATOM   1006  HE1 HIS A  65      18.544  -2.488  -0.510  1.00  0.00           H  
ATOM   1007  HE2 HIS A  65      18.933  -3.453   1.784  1.00  0.00           H  
ATOM   1008  N   HIS A  66      12.784  -7.835   0.856  1.00  0.00           N  
ATOM   1009  CA  HIS A  66      12.117  -9.142   0.725  1.00  0.00           C  
ATOM   1010  C   HIS A  66      13.130 -10.278   0.852  1.00  0.00           C  
ATOM   1011  O   HIS A  66      12.974 -11.170   1.685  1.00  0.00           O  
ATOM   1012  CB  HIS A  66      11.304  -9.248  -0.571  1.00  0.00           C  
ATOM   1013  CG  HIS A  66       9.884  -8.789  -0.418  1.00  0.00           C  
ATOM   1014  ND1 HIS A  66       9.498  -7.792   0.453  1.00  0.00           N  
ATOM   1015  CD2 HIS A  66       8.748  -9.220  -1.014  1.00  0.00           C  
ATOM   1016  CE1 HIS A  66       8.191  -7.628   0.380  1.00  0.00           C  
ATOM   1017  NE2 HIS A  66       7.708  -8.483  -0.501  1.00  0.00           N  
ATOM   1018  H   HIS A  66      12.565  -7.278   1.637  1.00  0.00           H  
ATOM   1019  HA  HIS A  66      11.432  -9.223   1.559  1.00  0.00           H  
ATOM   1020  HB2 HIS A  66      11.769  -8.639  -1.332  1.00  0.00           H  
ATOM   1021  HB3 HIS A  66      11.289 -10.277  -0.898  1.00  0.00           H  
ATOM   1022  HD1 HIS A  66      10.097  -7.289   1.066  1.00  0.00           H  
ATOM   1023  HD2 HIS A  66       8.673 -10.000  -1.760  1.00  0.00           H  
ATOM   1024  HE1 HIS A  66       7.613  -6.913   0.948  1.00  0.00           H  
ATOM   1025  HE2 HIS A  66       6.755  -8.737  -0.568  1.00  0.00           H  
ATOM   1026  N   HIS A  67      14.176 -10.239   0.040  1.00  0.00           N  
ATOM   1027  CA  HIS A  67      15.325 -11.106   0.249  1.00  0.00           C  
ATOM   1028  C   HIS A  67      16.200 -10.493   1.332  1.00  0.00           C  
ATOM   1029  O   HIS A  67      17.246  -9.912   1.056  1.00  0.00           O  
ATOM   1030  CB  HIS A  67      16.129 -11.298  -1.041  1.00  0.00           C  
ATOM   1031  CG  HIS A  67      15.490 -12.218  -2.037  1.00  0.00           C  
ATOM   1032  ND1 HIS A  67      15.343 -11.899  -3.370  1.00  0.00           N  
ATOM   1033  CD2 HIS A  67      14.987 -13.465  -1.894  1.00  0.00           C  
ATOM   1034  CE1 HIS A  67      14.778 -12.913  -4.001  1.00  0.00           C  
ATOM   1035  NE2 HIS A  67      14.552 -13.875  -3.128  1.00  0.00           N  
ATOM   1036  H   HIS A  67      14.181  -9.601  -0.712  1.00  0.00           H  
ATOM   1037  HA  HIS A  67      14.962 -12.064   0.593  1.00  0.00           H  
ATOM   1038  HB2 HIS A  67      16.257 -10.338  -1.518  1.00  0.00           H  
ATOM   1039  HB3 HIS A  67      17.099 -11.704  -0.791  1.00  0.00           H  
ATOM   1040  HD1 HIS A  67      15.622 -11.051  -3.796  1.00  0.00           H  
ATOM   1041  HD2 HIS A  67      14.940 -14.035  -0.975  1.00  0.00           H  
ATOM   1042  HE1 HIS A  67      14.543 -12.949  -5.054  1.00  0.00           H  
ATOM   1043  HE2 HIS A  67      14.290 -14.793  -3.357  1.00  0.00           H  
ATOM   1044  N   HIS A  68      15.727 -10.576   2.567  1.00  0.00           N  
ATOM   1045  CA  HIS A  68      16.413  -9.948   3.688  1.00  0.00           C  
ATOM   1046  C   HIS A  68      16.995 -10.999   4.622  1.00  0.00           C  
ATOM   1047  O   HIS A  68      17.460 -10.685   5.715  1.00  0.00           O  
ATOM   1048  CB  HIS A  68      15.464  -9.014   4.463  1.00  0.00           C  
ATOM   1049  CG  HIS A  68      14.335  -9.710   5.176  1.00  0.00           C  
ATOM   1050  ND1 HIS A  68      14.198  -9.704   6.545  1.00  0.00           N  
ATOM   1051  CD2 HIS A  68      13.278 -10.414   4.701  1.00  0.00           C  
ATOM   1052  CE1 HIS A  68      13.113 -10.375   6.882  1.00  0.00           C  
ATOM   1053  NE2 HIS A  68      12.535 -10.815   5.782  1.00  0.00           N  
ATOM   1054  H   HIS A  68      14.896 -11.070   2.725  1.00  0.00           H  
ATOM   1055  HA  HIS A  68      17.225  -9.361   3.283  1.00  0.00           H  
ATOM   1056  HB2 HIS A  68      16.036  -8.476   5.203  1.00  0.00           H  
ATOM   1057  HB3 HIS A  68      15.030  -8.305   3.770  1.00  0.00           H  
ATOM   1058  HD1 HIS A  68      14.814  -9.267   7.188  1.00  0.00           H  
ATOM   1059  HD2 HIS A  68      13.060 -10.619   3.662  1.00  0.00           H  
ATOM   1060  HE1 HIS A  68      12.756 -10.535   7.890  1.00  0.00           H  
ATOM   1061  HE2 HIS A  68      11.622 -11.193   5.736  1.00  0.00           H  
ATOM   1062  N   HIS A  69      16.990 -12.241   4.168  1.00  0.00           N  
ATOM   1063  CA  HIS A  69      17.466 -13.354   4.977  1.00  0.00           C  
ATOM   1064  C   HIS A  69      17.910 -14.485   4.062  1.00  0.00           C  
ATOM   1065  O   HIS A  69      18.944 -15.113   4.282  1.00  0.00           O  
ATOM   1066  CB  HIS A  69      16.358 -13.829   5.921  1.00  0.00           C  
ATOM   1067  CG  HIS A  69      16.823 -14.794   6.976  1.00  0.00           C  
ATOM   1068  ND1 HIS A  69      16.017 -15.780   7.497  1.00  0.00           N  
ATOM   1069  CD2 HIS A  69      18.013 -14.908   7.616  1.00  0.00           C  
ATOM   1070  CE1 HIS A  69      16.686 -16.457   8.413  1.00  0.00           C  
ATOM   1071  NE2 HIS A  69      17.900 -15.949   8.503  1.00  0.00           N  
ATOM   1072  H   HIS A  69      16.682 -12.413   3.255  1.00  0.00           H  
ATOM   1073  HA  HIS A  69      18.311 -13.016   5.557  1.00  0.00           H  
ATOM   1074  HB2 HIS A  69      15.933 -12.970   6.421  1.00  0.00           H  
ATOM   1075  HB3 HIS A  69      15.588 -14.315   5.339  1.00  0.00           H  
ATOM   1076  HD1 HIS A  69      15.075 -15.949   7.243  1.00  0.00           H  
ATOM   1077  HD2 HIS A  69      18.888 -14.295   7.458  1.00  0.00           H  
ATOM   1078  HE1 HIS A  69      16.305 -17.286   8.991  1.00  0.00           H  
ATOM   1079  HE2 HIS A  69      18.553 -16.166   9.214  1.00  0.00           H  
ATOM   1080  N   HIS A  70      17.108 -14.740   3.041  1.00  0.00           N  
ATOM   1081  CA  HIS A  70      17.463 -15.693   2.005  1.00  0.00           C  
ATOM   1082  C   HIS A  70      16.745 -15.333   0.715  1.00  0.00           C  
ATOM   1083  O   HIS A  70      15.827 -16.074   0.316  1.00  0.00           O  
ATOM   1084  CB  HIS A  70      17.110 -17.122   2.423  1.00  0.00           C  
ATOM   1085  CG  HIS A  70      18.294 -18.032   2.438  1.00  0.00           C  
ATOM   1086  ND1 HIS A  70      18.762 -18.678   1.316  1.00  0.00           N  
ATOM   1087  CD2 HIS A  70      19.126 -18.382   3.445  1.00  0.00           C  
ATOM   1088  CE1 HIS A  70      19.831 -19.381   1.632  1.00  0.00           C  
ATOM   1089  NE2 HIS A  70      20.076 -19.219   2.918  1.00  0.00           N  
ATOM   1090  OXT HIS A  70      17.078 -14.282   0.134  1.00  0.00           O  
ATOM   1091  H   HIS A  70      16.250 -14.276   2.977  1.00  0.00           H  
ATOM   1092  HA  HIS A  70      18.529 -15.623   1.845  1.00  0.00           H  
ATOM   1093  HB2 HIS A  70      16.685 -17.108   3.416  1.00  0.00           H  
ATOM   1094  HB3 HIS A  70      16.386 -17.526   1.730  1.00  0.00           H  
ATOM   1095  HD1 HIS A  70      18.372 -18.623   0.409  1.00  0.00           H  
ATOM   1096  HD2 HIS A  70      19.052 -18.066   4.476  1.00  0.00           H  
ATOM   1097  HE1 HIS A  70      20.410 -19.989   0.952  1.00  0.00           H  
ATOM   1098  HE2 HIS A  70      20.927 -19.461   3.362  1.00  0.00           H  
TER    1099      HIS A  70                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1     -23.028  10.438 -17.879  1.00  0.00           N  
ATOM      2  CA  MET A   1     -21.652  10.432 -17.340  1.00  0.00           C  
ATOM      3  C   MET A   1     -21.078   9.024 -17.372  1.00  0.00           C  
ATOM      4  O   MET A   1     -21.645   8.102 -16.783  1.00  0.00           O  
ATOM      5  CB  MET A   1     -21.637  10.967 -15.903  1.00  0.00           C  
ATOM      6  CG  MET A   1     -20.268  10.913 -15.241  1.00  0.00           C  
ATOM      7  SD  MET A   1     -20.291  11.514 -13.538  1.00  0.00           S  
ATOM      8  CE  MET A   1     -18.594  11.206 -13.051  1.00  0.00           C  
ATOM      9  H1  MET A   1     -23.649   9.843 -17.290  1.00  0.00           H  
ATOM     10  H2  MET A   1     -23.034  10.061 -18.852  1.00  0.00           H  
ATOM     11  H3  MET A   1     -23.405  11.411 -17.894  1.00  0.00           H  
ATOM     12  HA  MET A   1     -21.042  11.071 -17.962  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -21.967  11.996 -15.912  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -22.323  10.384 -15.307  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -19.922   9.888 -15.242  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -19.584  11.521 -15.813  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -17.929  11.761 -13.693  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -18.381  10.151 -13.139  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -18.451  11.519 -12.028  1.00  0.00           H  
ATOM     20  N   GLU A   2     -19.959   8.856 -18.065  1.00  0.00           N  
ATOM     21  CA  GLU A   2     -19.300   7.561 -18.125  1.00  0.00           C  
ATOM     22  C   GLU A   2     -18.419   7.362 -16.898  1.00  0.00           C  
ATOM     23  O   GLU A   2     -17.323   7.915 -16.808  1.00  0.00           O  
ATOM     24  CB  GLU A   2     -18.466   7.422 -19.403  1.00  0.00           C  
ATOM     25  CG  GLU A   2     -17.805   6.058 -19.543  1.00  0.00           C  
ATOM     26  CD  GLU A   2     -16.981   5.925 -20.807  1.00  0.00           C  
ATOM     27  OE1 GLU A   2     -15.779   6.262 -20.778  1.00  0.00           O  
ATOM     28  OE2 GLU A   2     -17.529   5.471 -21.833  1.00  0.00           O  
ATOM     29  H   GLU A   2     -19.569   9.621 -18.543  1.00  0.00           H  
ATOM     30  HA  GLU A   2     -20.067   6.802 -18.123  1.00  0.00           H  
ATOM     31  HB2 GLU A   2     -19.106   7.577 -20.259  1.00  0.00           H  
ATOM     32  HB3 GLU A   2     -17.691   8.175 -19.401  1.00  0.00           H  
ATOM     33  HG2 GLU A   2     -17.157   5.899 -18.694  1.00  0.00           H  
ATOM     34  HG3 GLU A   2     -18.574   5.300 -19.552  1.00  0.00           H  
ATOM     35  N   SER A   3     -18.922   6.589 -15.948  1.00  0.00           N  
ATOM     36  CA  SER A   3     -18.185   6.274 -14.737  1.00  0.00           C  
ATOM     37  C   SER A   3     -18.854   5.103 -14.026  1.00  0.00           C  
ATOM     38  O   SER A   3     -19.776   5.284 -13.230  1.00  0.00           O  
ATOM     39  CB  SER A   3     -18.110   7.498 -13.813  1.00  0.00           C  
ATOM     40  OG  SER A   3     -17.203   7.288 -12.741  1.00  0.00           O  
ATOM     41  H   SER A   3     -19.824   6.217 -16.066  1.00  0.00           H  
ATOM     42  HA  SER A   3     -17.185   5.984 -15.024  1.00  0.00           H  
ATOM     43  HB2 SER A   3     -17.781   8.354 -14.383  1.00  0.00           H  
ATOM     44  HB3 SER A   3     -19.089   7.695 -13.403  1.00  0.00           H  
ATOM     45  HG  SER A   3     -16.361   6.974 -13.092  1.00  0.00           H  
ATOM     46  N   ARG A   4     -18.415   3.898 -14.352  1.00  0.00           N  
ATOM     47  CA  ARG A   4     -19.007   2.692 -13.790  1.00  0.00           C  
ATOM     48  C   ARG A   4     -17.979   1.933 -12.958  1.00  0.00           C  
ATOM     49  O   ARG A   4     -17.029   2.529 -12.447  1.00  0.00           O  
ATOM     50  CB  ARG A   4     -19.563   1.806 -14.909  1.00  0.00           C  
ATOM     51  CG  ARG A   4     -20.750   2.408 -15.660  1.00  0.00           C  
ATOM     52  CD  ARG A   4     -21.991   2.546 -14.778  1.00  0.00           C  
ATOM     53  NE  ARG A   4     -21.830   3.563 -13.733  1.00  0.00           N  
ATOM     54  CZ  ARG A   4     -22.785   3.924 -12.875  1.00  0.00           C  
ATOM     55  NH1 ARG A   4     -24.007   3.417 -12.975  1.00  0.00           N  
ATOM     56  NH2 ARG A   4     -22.517   4.818 -11.930  1.00  0.00           N  
ATOM     57  H   ARG A   4     -17.665   3.815 -14.976  1.00  0.00           H  
ATOM     58  HA  ARG A   4     -19.818   2.993 -13.146  1.00  0.00           H  
ATOM     59  HB2 ARG A   4     -18.777   1.615 -15.624  1.00  0.00           H  
ATOM     60  HB3 ARG A   4     -19.879   0.866 -14.479  1.00  0.00           H  
ATOM     61  HG2 ARG A   4     -20.472   3.387 -16.023  1.00  0.00           H  
ATOM     62  HG3 ARG A   4     -20.987   1.771 -16.500  1.00  0.00           H  
ATOM     63  HD2 ARG A   4     -22.829   2.818 -15.401  1.00  0.00           H  
ATOM     64  HD3 ARG A   4     -22.188   1.590 -14.311  1.00  0.00           H  
ATOM     65  HE  ARG A   4     -20.946   3.991 -13.659  1.00  0.00           H  
ATOM     66 HH11 ARG A   4     -24.221   2.755 -13.695  1.00  0.00           H  
ATOM     67 HH12 ARG A   4     -24.729   3.704 -12.329  1.00  0.00           H  
ATOM     68 HH21 ARG A   4     -21.599   5.219 -11.863  1.00  0.00           H  
ATOM     69 HH22 ARG A   4     -23.229   5.090 -11.269  1.00  0.00           H  
ATOM     70  N   LEU A   5     -18.166   0.625 -12.817  1.00  0.00           N  
ATOM     71  CA  LEU A   5     -17.279  -0.193 -11.994  1.00  0.00           C  
ATOM     72  C   LEU A   5     -15.950  -0.436 -12.716  1.00  0.00           C  
ATOM     73  O   LEU A   5     -15.656  -1.548 -13.159  1.00  0.00           O  
ATOM     74  CB  LEU A   5     -17.970  -1.522 -11.643  1.00  0.00           C  
ATOM     75  CG  LEU A   5     -17.568  -2.165 -10.303  1.00  0.00           C  
ATOM     76  CD1 LEU A   5     -18.518  -3.302  -9.961  1.00  0.00           C  
ATOM     77  CD2 LEU A   5     -16.133  -2.676 -10.337  1.00  0.00           C  
ATOM     78  H   LEU A   5     -18.918   0.192 -13.283  1.00  0.00           H  
ATOM     79  HA  LEU A   5     -17.081   0.350 -11.084  1.00  0.00           H  
ATOM     80  HB2 LEU A   5     -19.036  -1.348 -11.624  1.00  0.00           H  
ATOM     81  HB3 LEU A   5     -17.755  -2.228 -12.431  1.00  0.00           H  
ATOM     82  HG  LEU A   5     -17.643  -1.424  -9.519  1.00  0.00           H  
ATOM     83 HD11 LEU A   5     -19.529  -2.925  -9.918  1.00  0.00           H  
ATOM     84 HD12 LEU A   5     -18.249  -3.721  -9.001  1.00  0.00           H  
ATOM     85 HD13 LEU A   5     -18.451  -4.068 -10.719  1.00  0.00           H  
ATOM     86 HD21 LEU A   5     -16.032  -3.413 -11.121  1.00  0.00           H  
ATOM     87 HD22 LEU A   5     -15.889  -3.128  -9.386  1.00  0.00           H  
ATOM     88 HD23 LEU A   5     -15.463  -1.853 -10.528  1.00  0.00           H  
ATOM     89  N   LEU A   6     -15.175   0.631 -12.869  1.00  0.00           N  
ATOM     90  CA  LEU A   6     -13.852   0.552 -13.479  1.00  0.00           C  
ATOM     91  C   LEU A   6     -12.822   1.262 -12.605  1.00  0.00           C  
ATOM     92  O   LEU A   6     -11.809   0.679 -12.217  1.00  0.00           O  
ATOM     93  CB  LEU A   6     -13.840   1.177 -14.889  1.00  0.00           C  
ATOM     94  CG  LEU A   6     -14.512   0.369 -16.013  1.00  0.00           C  
ATOM     95  CD1 LEU A   6     -14.052  -1.080 -15.986  1.00  0.00           C  
ATOM     96  CD2 LEU A   6     -16.030   0.461 -15.934  1.00  0.00           C  
ATOM     97  H   LEU A   6     -15.512   1.505 -12.570  1.00  0.00           H  
ATOM     98  HA  LEU A   6     -13.584  -0.491 -13.553  1.00  0.00           H  
ATOM     99  HB2 LEU A   6     -14.332   2.137 -14.832  1.00  0.00           H  
ATOM    100  HB3 LEU A   6     -12.811   1.344 -15.170  1.00  0.00           H  
ATOM    101  HG  LEU A   6     -14.206   0.786 -16.963  1.00  0.00           H  
ATOM    102 HD11 LEU A   6     -12.974  -1.119 -16.049  1.00  0.00           H  
ATOM    103 HD12 LEU A   6     -14.482  -1.609 -16.825  1.00  0.00           H  
ATOM    104 HD13 LEU A   6     -14.375  -1.544 -15.064  1.00  0.00           H  
ATOM    105 HD21 LEU A   6     -16.364   0.099 -14.973  1.00  0.00           H  
ATOM    106 HD22 LEU A   6     -16.469  -0.143 -16.715  1.00  0.00           H  
ATOM    107 HD23 LEU A   6     -16.337   1.488 -16.060  1.00  0.00           H  
ATOM    108  N   ASP A   7     -13.090   2.523 -12.292  1.00  0.00           N  
ATOM    109  CA  ASP A   7     -12.149   3.342 -11.530  1.00  0.00           C  
ATOM    110  C   ASP A   7     -12.738   3.775 -10.193  1.00  0.00           C  
ATOM    111  O   ASP A   7     -12.459   4.869  -9.702  1.00  0.00           O  
ATOM    112  CB  ASP A   7     -11.748   4.578 -12.339  1.00  0.00           C  
ATOM    113  CG  ASP A   7     -10.957   4.227 -13.579  1.00  0.00           C  
ATOM    114  OD1 ASP A   7      -9.740   3.977 -13.458  1.00  0.00           O  
ATOM    115  OD2 ASP A   7     -11.550   4.190 -14.676  1.00  0.00           O  
ATOM    116  H   ASP A   7     -13.930   2.924 -12.599  1.00  0.00           H  
ATOM    117  HA  ASP A   7     -11.271   2.746 -11.347  1.00  0.00           H  
ATOM    118  HB2 ASP A   7     -12.638   5.108 -12.641  1.00  0.00           H  
ATOM    119  HB3 ASP A   7     -11.142   5.224 -11.721  1.00  0.00           H  
ATOM    120  N   ILE A   8     -13.527   2.904  -9.587  1.00  0.00           N  
ATOM    121  CA  ILE A   8     -14.140   3.214  -8.303  1.00  0.00           C  
ATOM    122  C   ILE A   8     -13.190   2.907  -7.148  1.00  0.00           C  
ATOM    123  O   ILE A   8     -13.530   3.105  -5.983  1.00  0.00           O  
ATOM    124  CB  ILE A   8     -15.457   2.439  -8.090  1.00  0.00           C  
ATOM    125  CG1 ILE A   8     -15.209   0.926  -8.137  1.00  0.00           C  
ATOM    126  CG2 ILE A   8     -16.486   2.850  -9.133  1.00  0.00           C  
ATOM    127  CD1 ILE A   8     -16.423   0.101  -7.775  1.00  0.00           C  
ATOM    128  H   ILE A   8     -13.701   2.038 -10.009  1.00  0.00           H  
ATOM    129  HA  ILE A   8     -14.368   4.268  -8.293  1.00  0.00           H  
ATOM    130  HB  ILE A   8     -15.846   2.702  -7.118  1.00  0.00           H  
ATOM    131 HG12 ILE A   8     -14.906   0.648  -9.135  1.00  0.00           H  
ATOM    132 HG13 ILE A   8     -14.420   0.680  -7.443  1.00  0.00           H  
ATOM    133 HG21 ILE A   8     -16.113   2.621 -10.121  1.00  0.00           H  
ATOM    134 HG22 ILE A   8     -16.675   3.911  -9.057  1.00  0.00           H  
ATOM    135 HG23 ILE A   8     -17.404   2.308  -8.963  1.00  0.00           H  
ATOM    136 HD11 ILE A   8     -16.751   0.363  -6.779  1.00  0.00           H  
ATOM    137 HD12 ILE A   8     -16.170  -0.948  -7.806  1.00  0.00           H  
ATOM    138 HD13 ILE A   8     -17.217   0.301  -8.478  1.00  0.00           H  
ATOM    139  N   LEU A   9     -11.996   2.426  -7.477  1.00  0.00           N  
ATOM    140  CA  LEU A   9     -11.022   2.049  -6.466  1.00  0.00           C  
ATOM    141  C   LEU A   9      -9.847   3.021  -6.447  1.00  0.00           C  
ATOM    142  O   LEU A   9      -8.910   2.900  -7.237  1.00  0.00           O  
ATOM    143  CB  LEU A   9     -10.519   0.627  -6.711  1.00  0.00           C  
ATOM    144  CG  LEU A   9     -11.586  -0.470  -6.635  1.00  0.00           C  
ATOM    145  CD1 LEU A   9     -10.976  -1.831  -6.935  1.00  0.00           C  
ATOM    146  CD2 LEU A   9     -12.252  -0.478  -5.266  1.00  0.00           C  
ATOM    147  H   LEU A   9     -11.763   2.334  -8.421  1.00  0.00           H  
ATOM    148  HA  LEU A   9     -11.515   2.085  -5.506  1.00  0.00           H  
ATOM    149  HB2 LEU A   9     -10.070   0.595  -7.692  1.00  0.00           H  
ATOM    150  HB3 LEU A   9      -9.759   0.408  -5.978  1.00  0.00           H  
ATOM    151  HG  LEU A   9     -12.347  -0.273  -7.377  1.00  0.00           H  
ATOM    152 HD11 LEU A   9     -11.740  -2.591  -6.866  1.00  0.00           H  
ATOM    153 HD12 LEU A   9     -10.194  -2.039  -6.220  1.00  0.00           H  
ATOM    154 HD13 LEU A   9     -10.563  -1.827  -7.932  1.00  0.00           H  
ATOM    155 HD21 LEU A   9     -11.508  -0.660  -4.505  1.00  0.00           H  
ATOM    156 HD22 LEU A   9     -12.999  -1.258  -5.233  1.00  0.00           H  
ATOM    157 HD23 LEU A   9     -12.722   0.479  -5.088  1.00  0.00           H  
ATOM    158  N   VAL A  10      -9.927   4.001  -5.563  1.00  0.00           N  
ATOM    159  CA  VAL A  10      -8.846   4.953  -5.356  1.00  0.00           C  
ATOM    160  C   VAL A  10      -8.574   5.102  -3.868  1.00  0.00           C  
ATOM    161  O   VAL A  10      -9.399   4.707  -3.040  1.00  0.00           O  
ATOM    162  CB  VAL A  10      -9.160   6.349  -5.948  1.00  0.00           C  
ATOM    163  CG1 VAL A  10      -9.157   6.318  -7.467  1.00  0.00           C  
ATOM    164  CG2 VAL A  10     -10.488   6.877  -5.415  1.00  0.00           C  
ATOM    165  H   VAL A  10     -10.741   4.085  -5.025  1.00  0.00           H  
ATOM    166  HA  VAL A  10      -7.960   4.566  -5.838  1.00  0.00           H  
ATOM    167  HB  VAL A  10      -8.383   7.027  -5.635  1.00  0.00           H  
ATOM    168 HG11 VAL A  10      -8.200   5.958  -7.813  1.00  0.00           H  
ATOM    169 HG12 VAL A  10      -9.318   7.317  -7.842  1.00  0.00           H  
ATOM    170 HG13 VAL A  10      -9.940   5.666  -7.820  1.00  0.00           H  
ATOM    171 HG21 VAL A  10     -10.440   6.942  -4.339  1.00  0.00           H  
ATOM    172 HG22 VAL A  10     -11.287   6.210  -5.699  1.00  0.00           H  
ATOM    173 HG23 VAL A  10     -10.676   7.858  -5.826  1.00  0.00           H  
ATOM    174  N   CYS A  11      -7.427   5.663  -3.532  1.00  0.00           N  
ATOM    175  CA  CYS A  11      -7.098   5.927  -2.142  1.00  0.00           C  
ATOM    176  C   CYS A  11      -7.839   7.171  -1.660  1.00  0.00           C  
ATOM    177  O   CYS A  11      -7.784   8.217  -2.301  1.00  0.00           O  
ATOM    178  CB  CYS A  11      -5.591   6.117  -1.974  1.00  0.00           C  
ATOM    179  SG  CYS A  11      -5.070   6.391  -0.267  1.00  0.00           S  
ATOM    180  H   CYS A  11      -6.783   5.904  -4.236  1.00  0.00           H  
ATOM    181  HA  CYS A  11      -7.419   5.078  -1.555  1.00  0.00           H  
ATOM    182  HB2 CYS A  11      -5.081   5.237  -2.335  1.00  0.00           H  
ATOM    183  HB3 CYS A  11      -5.276   6.974  -2.551  1.00  0.00           H  
ATOM    184  HG  CYS A  11      -4.095   7.301  -0.274  1.00  0.00           H  
ATOM    185  N   PRO A  12      -8.559   7.068  -0.531  1.00  0.00           N  
ATOM    186  CA  PRO A  12      -9.326   8.188   0.027  1.00  0.00           C  
ATOM    187  C   PRO A  12      -8.433   9.292   0.587  1.00  0.00           C  
ATOM    188  O   PRO A  12      -8.908  10.378   0.913  1.00  0.00           O  
ATOM    189  CB  PRO A  12     -10.151   7.543   1.155  1.00  0.00           C  
ATOM    190  CG  PRO A  12     -10.030   6.067   0.952  1.00  0.00           C  
ATOM    191  CD  PRO A  12      -8.707   5.852   0.281  1.00  0.00           C  
ATOM    192  HA  PRO A  12      -9.993   8.611  -0.707  1.00  0.00           H  
ATOM    193  HB2 PRO A  12      -9.746   7.842   2.111  1.00  0.00           H  
ATOM    194  HB3 PRO A  12     -11.181   7.868   1.081  1.00  0.00           H  
ATOM    195  HG2 PRO A  12     -10.053   5.561   1.905  1.00  0.00           H  
ATOM    196  HG3 PRO A  12     -10.832   5.714   0.319  1.00  0.00           H  
ATOM    197  HD2 PRO A  12      -7.918   5.774   1.015  1.00  0.00           H  
ATOM    198  HD3 PRO A  12      -8.736   4.970  -0.342  1.00  0.00           H  
ATOM    199  N   VAL A  13      -7.139   9.012   0.683  1.00  0.00           N  
ATOM    200  CA  VAL A  13      -6.199   9.965   1.244  1.00  0.00           C  
ATOM    201  C   VAL A  13      -5.779  11.006   0.203  1.00  0.00           C  
ATOM    202  O   VAL A  13      -6.211  12.158   0.273  1.00  0.00           O  
ATOM    203  CB  VAL A  13      -4.953   9.256   1.816  1.00  0.00           C  
ATOM    204  CG1 VAL A  13      -4.017  10.253   2.476  1.00  0.00           C  
ATOM    205  CG2 VAL A  13      -5.357   8.172   2.806  1.00  0.00           C  
ATOM    206  H   VAL A  13      -6.809   8.148   0.363  1.00  0.00           H  
ATOM    207  HA  VAL A  13      -6.698  10.475   2.055  1.00  0.00           H  
ATOM    208  HB  VAL A  13      -4.425   8.786   1.000  1.00  0.00           H  
ATOM    209 HG11 VAL A  13      -3.673  10.965   1.740  1.00  0.00           H  
ATOM    210 HG12 VAL A  13      -3.170   9.730   2.894  1.00  0.00           H  
ATOM    211 HG13 VAL A  13      -4.543  10.776   3.263  1.00  0.00           H  
ATOM    212 HG21 VAL A  13      -4.475   7.668   3.169  1.00  0.00           H  
ATOM    213 HG22 VAL A  13      -6.001   7.459   2.316  1.00  0.00           H  
ATOM    214 HG23 VAL A  13      -5.882   8.620   3.636  1.00  0.00           H  
ATOM    215  N   CYS A  14      -4.956  10.611  -0.768  1.00  0.00           N  
ATOM    216  CA  CYS A  14      -4.477  11.556  -1.776  1.00  0.00           C  
ATOM    217  C   CYS A  14      -5.158  11.333  -3.128  1.00  0.00           C  
ATOM    218  O   CYS A  14      -4.756  11.930  -4.132  1.00  0.00           O  
ATOM    219  CB  CYS A  14      -2.961  11.428  -1.940  1.00  0.00           C  
ATOM    220  SG  CYS A  14      -2.045  11.459  -0.385  1.00  0.00           S  
ATOM    221  H   CYS A  14      -4.639   9.676  -0.794  1.00  0.00           H  
ATOM    222  HA  CYS A  14      -4.709  12.553  -1.431  1.00  0.00           H  
ATOM    223  HB2 CYS A  14      -2.736  10.494  -2.430  1.00  0.00           H  
ATOM    224  HB3 CYS A  14      -2.602  12.245  -2.548  1.00  0.00           H  
ATOM    225  HG  CYS A  14      -2.102  10.236   0.134  1.00  0.00           H  
ATOM    226  N   LYS A  15      -6.197  10.492  -3.142  1.00  0.00           N  
ATOM    227  CA  LYS A  15      -6.913  10.144  -4.370  1.00  0.00           C  
ATOM    228  C   LYS A  15      -5.970   9.598  -5.433  1.00  0.00           C  
ATOM    229  O   LYS A  15      -6.081   9.928  -6.617  1.00  0.00           O  
ATOM    230  CB  LYS A  15      -7.688  11.354  -4.891  1.00  0.00           C  
ATOM    231  CG  LYS A  15      -8.877  11.714  -4.021  1.00  0.00           C  
ATOM    232  CD  LYS A  15      -9.919  10.605  -4.035  1.00  0.00           C  
ATOM    233  CE  LYS A  15     -11.136  10.961  -3.199  1.00  0.00           C  
ATOM    234  NZ  LYS A  15     -11.836  12.164  -3.720  1.00  0.00           N  
ATOM    235  H   LYS A  15      -6.506  10.111  -2.297  1.00  0.00           H  
ATOM    236  HA  LYS A  15      -7.620   9.365  -4.124  1.00  0.00           H  
ATOM    237  HB2 LYS A  15      -7.025  12.205  -4.928  1.00  0.00           H  
ATOM    238  HB3 LYS A  15      -8.047  11.141  -5.886  1.00  0.00           H  
ATOM    239  HG2 LYS A  15      -8.539  11.864  -3.007  1.00  0.00           H  
ATOM    240  HG3 LYS A  15      -9.319  12.620  -4.391  1.00  0.00           H  
ATOM    241  HD2 LYS A  15     -10.234  10.435  -5.051  1.00  0.00           H  
ATOM    242  HD3 LYS A  15      -9.473   9.703  -3.641  1.00  0.00           H  
ATOM    243  HE2 LYS A  15     -11.820  10.125  -3.209  1.00  0.00           H  
ATOM    244  HE3 LYS A  15     -10.816  11.153  -2.186  1.00  0.00           H  
ATOM    245  HZ1 LYS A  15     -12.722  12.321  -3.196  1.00  0.00           H  
ATOM    246  HZ2 LYS A  15     -12.060  12.043  -4.730  1.00  0.00           H  
ATOM    247  HZ3 LYS A  15     -11.229  13.006  -3.609  1.00  0.00           H  
ATOM    248  N   GLY A  16      -5.047   8.752  -5.003  1.00  0.00           N  
ATOM    249  CA  GLY A  16      -4.152   8.105  -5.932  1.00  0.00           C  
ATOM    250  C   GLY A  16      -4.767   6.853  -6.519  1.00  0.00           C  
ATOM    251  O   GLY A  16      -5.552   6.170  -5.854  1.00  0.00           O  
ATOM    252  H   GLY A  16      -4.971   8.565  -4.043  1.00  0.00           H  
ATOM    253  HA2 GLY A  16      -3.917   8.791  -6.731  1.00  0.00           H  
ATOM    254  HA3 GLY A  16      -3.240   7.841  -5.417  1.00  0.00           H  
ATOM    255  N   ARG A  17      -4.418   6.559  -7.766  1.00  0.00           N  
ATOM    256  CA  ARG A  17      -4.925   5.376  -8.452  1.00  0.00           C  
ATOM    257  C   ARG A  17      -4.131   4.136  -8.038  1.00  0.00           C  
ATOM    258  O   ARG A  17      -2.916   4.203  -7.833  1.00  0.00           O  
ATOM    259  CB  ARG A  17      -4.867   5.591  -9.970  1.00  0.00           C  
ATOM    260  CG  ARG A  17      -5.292   4.385 -10.795  1.00  0.00           C  
ATOM    261  CD  ARG A  17      -5.529   4.769 -12.250  1.00  0.00           C  
ATOM    262  NE  ARG A  17      -4.410   5.538 -12.806  1.00  0.00           N  
ATOM    263  CZ  ARG A  17      -4.555   6.665 -13.509  1.00  0.00           C  
ATOM    264  NH1 ARG A  17      -5.767   7.125 -13.797  1.00  0.00           N  
ATOM    265  NH2 ARG A  17      -3.483   7.329 -13.928  1.00  0.00           N  
ATOM    266  H   ARG A  17      -3.795   7.147  -8.236  1.00  0.00           H  
ATOM    267  HA  ARG A  17      -5.954   5.243  -8.155  1.00  0.00           H  
ATOM    268  HB2 ARG A  17      -5.515   6.416 -10.228  1.00  0.00           H  
ATOM    269  HB3 ARG A  17      -3.853   5.847 -10.246  1.00  0.00           H  
ATOM    270  HG2 ARG A  17      -4.514   3.637 -10.751  1.00  0.00           H  
ATOM    271  HG3 ARG A  17      -6.206   3.984 -10.383  1.00  0.00           H  
ATOM    272  HD2 ARG A  17      -5.658   3.867 -12.828  1.00  0.00           H  
ATOM    273  HD3 ARG A  17      -6.429   5.362 -12.307  1.00  0.00           H  
ATOM    274  HE  ARG A  17      -3.503   5.204 -12.631  1.00  0.00           H  
ATOM    275 HH11 ARG A  17      -6.589   6.622 -13.497  1.00  0.00           H  
ATOM    276 HH12 ARG A  17      -5.874   7.993 -14.305  1.00  0.00           H  
ATOM    277 HH21 ARG A  17      -2.558   6.983 -13.715  1.00  0.00           H  
ATOM    278 HH22 ARG A  17      -3.586   8.174 -14.459  1.00  0.00           H  
ATOM    279  N   LEU A  18      -4.825   3.013  -7.915  1.00  0.00           N  
ATOM    280  CA  LEU A  18      -4.228   1.788  -7.395  1.00  0.00           C  
ATOM    281  C   LEU A  18      -3.810   0.848  -8.523  1.00  0.00           C  
ATOM    282  O   LEU A  18      -4.350   0.907  -9.627  1.00  0.00           O  
ATOM    283  CB  LEU A  18      -5.232   1.071  -6.488  1.00  0.00           C  
ATOM    284  CG  LEU A  18      -5.804   1.919  -5.349  1.00  0.00           C  
ATOM    285  CD1 LEU A  18      -6.877   1.151  -4.595  1.00  0.00           C  
ATOM    286  CD2 LEU A  18      -4.702   2.351  -4.400  1.00  0.00           C  
ATOM    287  H   LEU A  18      -5.764   3.002  -8.192  1.00  0.00           H  
ATOM    288  HA  LEU A  18      -3.358   2.058  -6.814  1.00  0.00           H  
ATOM    289  HB2 LEU A  18      -6.054   0.725  -7.097  1.00  0.00           H  
ATOM    290  HB3 LEU A  18      -4.741   0.216  -6.054  1.00  0.00           H  
ATOM    291  HG  LEU A  18      -6.257   2.808  -5.763  1.00  0.00           H  
ATOM    292 HD11 LEU A  18      -7.273   1.770  -3.805  1.00  0.00           H  
ATOM    293 HD12 LEU A  18      -6.448   0.256  -4.169  1.00  0.00           H  
ATOM    294 HD13 LEU A  18      -7.672   0.880  -5.274  1.00  0.00           H  
ATOM    295 HD21 LEU A  18      -3.968   2.928  -4.942  1.00  0.00           H  
ATOM    296 HD22 LEU A  18      -4.232   1.477  -3.975  1.00  0.00           H  
ATOM    297 HD23 LEU A  18      -5.123   2.955  -3.610  1.00  0.00           H  
ATOM    298  N   GLU A  19      -2.846  -0.017  -8.231  1.00  0.00           N  
ATOM    299  CA  GLU A  19      -2.422  -1.055  -9.160  1.00  0.00           C  
ATOM    300  C   GLU A  19      -2.660  -2.423  -8.547  1.00  0.00           C  
ATOM    301  O   GLU A  19      -2.300  -2.651  -7.396  1.00  0.00           O  
ATOM    302  CB  GLU A  19      -0.937  -0.932  -9.491  1.00  0.00           C  
ATOM    303  CG  GLU A  19      -0.585   0.224 -10.404  1.00  0.00           C  
ATOM    304  CD  GLU A  19       0.815   0.083 -10.960  1.00  0.00           C  
ATOM    305  OE1 GLU A  19       1.775   0.489 -10.275  1.00  0.00           O  
ATOM    306  OE2 GLU A  19       0.965  -0.462 -12.074  1.00  0.00           O  
ATOM    307  H   GLU A  19      -2.404   0.042  -7.356  1.00  0.00           H  
ATOM    308  HA  GLU A  19      -3.002  -0.962 -10.066  1.00  0.00           H  
ATOM    309  HB2 GLU A  19      -0.388  -0.806  -8.570  1.00  0.00           H  
ATOM    310  HB3 GLU A  19      -0.614  -1.844  -9.963  1.00  0.00           H  
ATOM    311  HG2 GLU A  19      -1.288   0.253 -11.224  1.00  0.00           H  
ATOM    312  HG3 GLU A  19      -0.644   1.145  -9.842  1.00  0.00           H  
ATOM    313  N   PHE A  20      -3.247  -3.329  -9.309  1.00  0.00           N  
ATOM    314  CA  PHE A  20      -3.475  -4.683  -8.831  1.00  0.00           C  
ATOM    315  C   PHE A  20      -2.304  -5.567  -9.234  1.00  0.00           C  
ATOM    316  O   PHE A  20      -2.095  -5.832 -10.422  1.00  0.00           O  
ATOM    317  CB  PHE A  20      -4.786  -5.238  -9.396  1.00  0.00           C  
ATOM    318  CG  PHE A  20      -5.156  -6.585  -8.849  1.00  0.00           C  
ATOM    319  CD1 PHE A  20      -5.630  -6.711  -7.556  1.00  0.00           C  
ATOM    320  CD2 PHE A  20      -5.037  -7.724  -9.630  1.00  0.00           C  
ATOM    321  CE1 PHE A  20      -5.979  -7.948  -7.049  1.00  0.00           C  
ATOM    322  CE2 PHE A  20      -5.383  -8.962  -9.129  1.00  0.00           C  
ATOM    323  CZ  PHE A  20      -5.855  -9.074  -7.838  1.00  0.00           C  
ATOM    324  H   PHE A  20      -3.520  -3.091 -10.223  1.00  0.00           H  
ATOM    325  HA  PHE A  20      -3.538  -4.652  -7.752  1.00  0.00           H  
ATOM    326  HB2 PHE A  20      -5.589  -4.555  -9.163  1.00  0.00           H  
ATOM    327  HB3 PHE A  20      -4.699  -5.329 -10.470  1.00  0.00           H  
ATOM    328  HD1 PHE A  20      -5.727  -5.828  -6.939  1.00  0.00           H  
ATOM    329  HD2 PHE A  20      -4.668  -7.637 -10.641  1.00  0.00           H  
ATOM    330  HE1 PHE A  20      -6.346  -8.032  -6.037  1.00  0.00           H  
ATOM    331  HE2 PHE A  20      -5.284  -9.840  -9.747  1.00  0.00           H  
ATOM    332  HZ  PHE A  20      -6.125 -10.042  -7.446  1.00  0.00           H  
ATOM    333  N   GLN A  21      -1.519  -5.992  -8.257  1.00  0.00           N  
ATOM    334  CA  GLN A  21      -0.349  -6.798  -8.532  1.00  0.00           C  
ATOM    335  C   GLN A  21      -0.623  -8.277  -8.270  1.00  0.00           C  
ATOM    336  O   GLN A  21      -1.627  -8.645  -7.651  1.00  0.00           O  
ATOM    337  CB  GLN A  21       0.836  -6.303  -7.706  1.00  0.00           C  
ATOM    338  CG  GLN A  21       1.240  -4.872  -8.030  1.00  0.00           C  
ATOM    339  CD  GLN A  21       2.527  -4.461  -7.347  1.00  0.00           C  
ATOM    340  OE1 GLN A  21       2.855  -4.948  -6.268  1.00  0.00           O  
ATOM    341  NE2 GLN A  21       3.270  -3.560  -7.972  1.00  0.00           N  
ATOM    342  H   GLN A  21      -1.728  -5.754  -7.327  1.00  0.00           H  
ATOM    343  HA  GLN A  21      -0.113  -6.678  -9.578  1.00  0.00           H  
ATOM    344  HB2 GLN A  21       0.581  -6.356  -6.656  1.00  0.00           H  
ATOM    345  HB3 GLN A  21       1.680  -6.944  -7.891  1.00  0.00           H  
ATOM    346  HG2 GLN A  21       1.374  -4.783  -9.097  1.00  0.00           H  
ATOM    347  HG3 GLN A  21       0.452  -4.206  -7.711  1.00  0.00           H  
ATOM    348 HE21 GLN A  21       2.953  -3.211  -8.834  1.00  0.00           H  
ATOM    349 HE22 GLN A  21       4.107  -3.280  -7.550  1.00  0.00           H  
ATOM    350  N   ARG A  22       0.268  -9.125  -8.759  1.00  0.00           N  
ATOM    351  CA  ARG A  22       0.081 -10.566  -8.678  1.00  0.00           C  
ATOM    352  C   ARG A  22       1.014 -11.192  -7.647  1.00  0.00           C  
ATOM    353  O   ARG A  22       1.436 -12.338  -7.801  1.00  0.00           O  
ATOM    354  CB  ARG A  22       0.317 -11.195 -10.053  1.00  0.00           C  
ATOM    355  CG  ARG A  22      -0.670 -10.724 -11.106  1.00  0.00           C  
ATOM    356  CD  ARG A  22      -2.090 -11.122 -10.742  1.00  0.00           C  
ATOM    357  NE  ARG A  22      -3.074 -10.552 -11.658  1.00  0.00           N  
ATOM    358  CZ  ARG A  22      -4.264 -11.095 -11.902  1.00  0.00           C  
ATOM    359  NH1 ARG A  22      -4.600 -12.248 -11.335  1.00  0.00           N  
ATOM    360  NH2 ARG A  22      -5.118 -10.486 -12.717  1.00  0.00           N  
ATOM    361  H   ARG A  22       1.077  -8.770  -9.195  1.00  0.00           H  
ATOM    362  HA  ARG A  22      -0.941 -10.753  -8.381  1.00  0.00           H  
ATOM    363  HB2 ARG A  22       1.313 -10.946 -10.386  1.00  0.00           H  
ATOM    364  HB3 ARG A  22       0.232 -12.268  -9.965  1.00  0.00           H  
ATOM    365  HG2 ARG A  22      -0.616  -9.648 -11.182  1.00  0.00           H  
ATOM    366  HG3 ARG A  22      -0.412 -11.169 -12.055  1.00  0.00           H  
ATOM    367  HD2 ARG A  22      -2.168 -12.199 -10.770  1.00  0.00           H  
ATOM    368  HD3 ARG A  22      -2.302 -10.773  -9.741  1.00  0.00           H  
ATOM    369  HE  ARG A  22      -2.836  -9.702 -12.110  1.00  0.00           H  
ATOM    370 HH11 ARG A  22      -3.956 -12.720 -10.719  1.00  0.00           H  
ATOM    371 HH12 ARG A  22      -5.499 -12.659 -11.523  1.00  0.00           H  
ATOM    372 HH21 ARG A  22      -4.868  -9.617 -13.153  1.00  0.00           H  
ATOM    373 HH22 ARG A  22      -6.022 -10.893 -12.899  1.00  0.00           H  
ATOM    374  N   ALA A  23       1.326 -10.451  -6.594  1.00  0.00           N  
ATOM    375  CA  ALA A  23       2.192 -10.967  -5.546  1.00  0.00           C  
ATOM    376  C   ALA A  23       1.382 -11.327  -4.304  1.00  0.00           C  
ATOM    377  O   ALA A  23       1.046 -12.493  -4.082  1.00  0.00           O  
ATOM    378  CB  ALA A  23       3.283  -9.959  -5.217  1.00  0.00           C  
ATOM    379  H   ALA A  23       0.964  -9.537  -6.516  1.00  0.00           H  
ATOM    380  HA  ALA A  23       2.666 -11.864  -5.922  1.00  0.00           H  
ATOM    381  HB1 ALA A  23       3.844  -9.731  -6.111  1.00  0.00           H  
ATOM    382  HB2 ALA A  23       3.946 -10.374  -4.474  1.00  0.00           H  
ATOM    383  HB3 ALA A  23       2.835  -9.056  -4.836  1.00  0.00           H  
ATOM    384  N   GLN A  24       1.045 -10.321  -3.513  1.00  0.00           N  
ATOM    385  CA  GLN A  24       0.265 -10.518  -2.298  1.00  0.00           C  
ATOM    386  C   GLN A  24      -1.193 -10.162  -2.551  1.00  0.00           C  
ATOM    387  O   GLN A  24      -1.982 -10.050  -1.608  1.00  0.00           O  
ATOM    388  CB  GLN A  24       0.801  -9.640  -1.156  1.00  0.00           C  
ATOM    389  CG  GLN A  24       2.106 -10.110  -0.519  1.00  0.00           C  
ATOM    390  CD  GLN A  24       3.263 -10.218  -1.498  1.00  0.00           C  
ATOM    391  OE1 GLN A  24       3.529 -11.290  -2.042  1.00  0.00           O  
ATOM    392  NE2 GLN A  24       3.944  -9.109  -1.748  1.00  0.00           N  
ATOM    393  H   GLN A  24       1.330  -9.402  -3.753  1.00  0.00           H  
ATOM    394  HA  GLN A  24       0.334 -11.558  -2.015  1.00  0.00           H  
ATOM    395  HB2 GLN A  24       0.960  -8.642  -1.538  1.00  0.00           H  
ATOM    396  HB3 GLN A  24       0.051  -9.596  -0.382  1.00  0.00           H  
ATOM    397  HG2 GLN A  24       2.381  -9.413   0.258  1.00  0.00           H  
ATOM    398  HG3 GLN A  24       1.941 -11.082  -0.077  1.00  0.00           H  
ATOM    399 HE21 GLN A  24       3.668  -8.284  -1.300  1.00  0.00           H  
ATOM    400 HE22 GLN A  24       4.696  -9.159  -2.377  1.00  0.00           H  
ATOM    401  N   ALA A  25      -1.537  -9.984  -3.830  1.00  0.00           N  
ATOM    402  CA  ALA A  25      -2.858  -9.495  -4.225  1.00  0.00           C  
ATOM    403  C   ALA A  25      -3.073  -8.111  -3.634  1.00  0.00           C  
ATOM    404  O   ALA A  25      -4.047  -7.854  -2.920  1.00  0.00           O  
ATOM    405  CB  ALA A  25      -3.963 -10.453  -3.795  1.00  0.00           C  
ATOM    406  H   ALA A  25      -0.871 -10.167  -4.526  1.00  0.00           H  
ATOM    407  HA  ALA A  25      -2.874  -9.418  -5.304  1.00  0.00           H  
ATOM    408  HB1 ALA A  25      -3.989 -10.508  -2.715  1.00  0.00           H  
ATOM    409  HB2 ALA A  25      -3.767 -11.435  -4.202  1.00  0.00           H  
ATOM    410  HB3 ALA A  25      -4.914 -10.091  -4.162  1.00  0.00           H  
ATOM    411  N   GLU A  26      -2.129  -7.234  -3.924  1.00  0.00           N  
ATOM    412  CA  GLU A  26      -2.091  -5.909  -3.340  1.00  0.00           C  
ATOM    413  C   GLU A  26      -2.466  -4.836  -4.355  1.00  0.00           C  
ATOM    414  O   GLU A  26      -2.245  -4.991  -5.561  1.00  0.00           O  
ATOM    415  CB  GLU A  26      -0.693  -5.620  -2.774  1.00  0.00           C  
ATOM    416  CG  GLU A  26       0.441  -5.731  -3.796  1.00  0.00           C  
ATOM    417  CD  GLU A  26       0.849  -7.163  -4.095  1.00  0.00           C  
ATOM    418  OE1 GLU A  26       0.258  -7.786  -5.009  1.00  0.00           O  
ATOM    419  OE2 GLU A  26       1.758  -7.675  -3.415  1.00  0.00           O  
ATOM    420  H   GLU A  26      -1.417  -7.494  -4.558  1.00  0.00           H  
ATOM    421  HA  GLU A  26      -2.805  -5.884  -2.529  1.00  0.00           H  
ATOM    422  HB2 GLU A  26      -0.683  -4.617  -2.373  1.00  0.00           H  
ATOM    423  HB3 GLU A  26      -0.494  -6.316  -1.973  1.00  0.00           H  
ATOM    424  HG2 GLU A  26       0.119  -5.270  -4.717  1.00  0.00           H  
ATOM    425  HG3 GLU A  26       1.302  -5.200  -3.414  1.00  0.00           H  
ATOM    426  N   LEU A  27      -3.050  -3.762  -3.849  1.00  0.00           N  
ATOM    427  CA  LEU A  27      -3.325  -2.580  -4.641  1.00  0.00           C  
ATOM    428  C   LEU A  27      -2.334  -1.489  -4.265  1.00  0.00           C  
ATOM    429  O   LEU A  27      -2.455  -0.862  -3.209  1.00  0.00           O  
ATOM    430  CB  LEU A  27      -4.750  -2.082  -4.408  1.00  0.00           C  
ATOM    431  CG  LEU A  27      -5.856  -3.102  -4.683  1.00  0.00           C  
ATOM    432  CD1 LEU A  27      -7.209  -2.550  -4.262  1.00  0.00           C  
ATOM    433  CD2 LEU A  27      -5.872  -3.478  -6.156  1.00  0.00           C  
ATOM    434  H   LEU A  27      -3.308  -3.767  -2.901  1.00  0.00           H  
ATOM    435  HA  LEU A  27      -3.197  -2.833  -5.683  1.00  0.00           H  
ATOM    436  HB2 LEU A  27      -4.829  -1.757  -3.384  1.00  0.00           H  
ATOM    437  HB3 LEU A  27      -4.915  -1.229  -5.048  1.00  0.00           H  
ATOM    438  HG  LEU A  27      -5.665  -3.997  -4.110  1.00  0.00           H  
ATOM    439 HD11 LEU A  27      -7.184  -2.296  -3.213  1.00  0.00           H  
ATOM    440 HD12 LEU A  27      -7.973  -3.296  -4.433  1.00  0.00           H  
ATOM    441 HD13 LEU A  27      -7.434  -1.665  -4.841  1.00  0.00           H  
ATOM    442 HD21 LEU A  27      -6.668  -4.185  -6.338  1.00  0.00           H  
ATOM    443 HD22 LEU A  27      -4.925  -3.926  -6.423  1.00  0.00           H  
ATOM    444 HD23 LEU A  27      -6.033  -2.592  -6.753  1.00  0.00           H  
ATOM    445  N   VAL A  28      -1.343  -1.285  -5.112  1.00  0.00           N  
ATOM    446  CA  VAL A  28      -0.293  -0.318  -4.835  1.00  0.00           C  
ATOM    447  C   VAL A  28      -0.636   1.052  -5.409  1.00  0.00           C  
ATOM    448  O   VAL A  28      -0.851   1.198  -6.610  1.00  0.00           O  
ATOM    449  CB  VAL A  28       1.066  -0.784  -5.402  1.00  0.00           C  
ATOM    450  CG1 VAL A  28       2.158   0.231  -5.100  1.00  0.00           C  
ATOM    451  CG2 VAL A  28       1.430  -2.146  -4.839  1.00  0.00           C  
ATOM    452  H   VAL A  28      -1.317  -1.801  -5.950  1.00  0.00           H  
ATOM    453  HA  VAL A  28      -0.198  -0.233  -3.761  1.00  0.00           H  
ATOM    454  HB  VAL A  28       0.978  -0.876  -6.473  1.00  0.00           H  
ATOM    455 HG11 VAL A  28       2.239   0.366  -4.031  1.00  0.00           H  
ATOM    456 HG12 VAL A  28       1.907   1.175  -5.563  1.00  0.00           H  
ATOM    457 HG13 VAL A  28       3.099  -0.125  -5.490  1.00  0.00           H  
ATOM    458 HG21 VAL A  28       2.370  -2.470  -5.258  1.00  0.00           H  
ATOM    459 HG22 VAL A  28       0.658  -2.856  -5.093  1.00  0.00           H  
ATOM    460 HG23 VAL A  28       1.518  -2.080  -3.764  1.00  0.00           H  
ATOM    461  N   CYS A  29      -0.700   2.050  -4.545  1.00  0.00           N  
ATOM    462  CA  CYS A  29      -0.922   3.413  -4.980  1.00  0.00           C  
ATOM    463  C   CYS A  29       0.414   4.107  -5.184  1.00  0.00           C  
ATOM    464  O   CYS A  29       1.195   4.246  -4.244  1.00  0.00           O  
ATOM    465  CB  CYS A  29      -1.752   4.188  -3.957  1.00  0.00           C  
ATOM    466  SG  CYS A  29      -2.088   5.894  -4.452  1.00  0.00           S  
ATOM    467  H   CYS A  29      -0.583   1.863  -3.584  1.00  0.00           H  
ATOM    468  HA  CYS A  29      -1.453   3.383  -5.920  1.00  0.00           H  
ATOM    469  HB2 CYS A  29      -2.701   3.692  -3.817  1.00  0.00           H  
ATOM    470  HB3 CYS A  29      -1.221   4.215  -3.016  1.00  0.00           H  
ATOM    471  HG  CYS A  29      -2.618   6.535  -3.411  1.00  0.00           H  
ATOM    472  N   ASN A  30       0.668   4.549  -6.406  1.00  0.00           N  
ATOM    473  CA  ASN A  30       1.931   5.195  -6.738  1.00  0.00           C  
ATOM    474  C   ASN A  30       1.923   6.669  -6.343  1.00  0.00           C  
ATOM    475  O   ASN A  30       2.883   7.397  -6.602  1.00  0.00           O  
ATOM    476  CB  ASN A  30       2.222   5.065  -8.235  1.00  0.00           C  
ATOM    477  CG  ASN A  30       2.587   3.651  -8.652  1.00  0.00           C  
ATOM    478  OD1 ASN A  30       3.761   3.274  -8.631  1.00  0.00           O  
ATOM    479  ND2 ASN A  30       1.597   2.862  -9.046  1.00  0.00           N  
ATOM    480  H   ASN A  30      -0.009   4.433  -7.106  1.00  0.00           H  
ATOM    481  HA  ASN A  30       2.711   4.693  -6.183  1.00  0.00           H  
ATOM    482  HB2 ASN A  30       1.347   5.368  -8.790  1.00  0.00           H  
ATOM    483  HB3 ASN A  30       3.044   5.719  -8.489  1.00  0.00           H  
ATOM    484 HD21 ASN A  30       0.688   3.218  -9.046  1.00  0.00           H  
ATOM    485 HD22 ASN A  30       1.821   1.938  -9.337  1.00  0.00           H  
ATOM    486  N   ALA A  31       0.835   7.106  -5.731  1.00  0.00           N  
ATOM    487  CA  ALA A  31       0.729   8.477  -5.255  1.00  0.00           C  
ATOM    488  C   ALA A  31       0.904   8.531  -3.743  1.00  0.00           C  
ATOM    489  O   ALA A  31       1.751   9.258  -3.232  1.00  0.00           O  
ATOM    490  CB  ALA A  31      -0.608   9.078  -5.658  1.00  0.00           C  
ATOM    491  H   ALA A  31       0.087   6.490  -5.592  1.00  0.00           H  
ATOM    492  HA  ALA A  31       1.513   9.055  -5.721  1.00  0.00           H  
ATOM    493  HB1 ALA A  31      -0.719   9.034  -6.731  1.00  0.00           H  
ATOM    494  HB2 ALA A  31      -0.646  10.107  -5.335  1.00  0.00           H  
ATOM    495  HB3 ALA A  31      -1.408   8.523  -5.189  1.00  0.00           H  
ATOM    496  N   ASP A  32       0.106   7.741  -3.038  1.00  0.00           N  
ATOM    497  CA  ASP A  32       0.151   7.693  -1.577  1.00  0.00           C  
ATOM    498  C   ASP A  32       1.330   6.850  -1.098  1.00  0.00           C  
ATOM    499  O   ASP A  32       1.715   6.911   0.075  1.00  0.00           O  
ATOM    500  CB  ASP A  32      -1.143   7.090  -1.019  1.00  0.00           C  
ATOM    501  CG  ASP A  32      -2.386   7.895  -1.345  1.00  0.00           C  
ATOM    502  OD1 ASP A  32      -2.843   7.848  -2.504  1.00  0.00           O  
ATOM    503  OD2 ASP A  32      -2.930   8.550  -0.433  1.00  0.00           O  
ATOM    504  H   ASP A  32      -0.548   7.184  -3.510  1.00  0.00           H  
ATOM    505  HA  ASP A  32       0.261   8.702  -1.209  1.00  0.00           H  
ATOM    506  HB2 ASP A  32      -1.269   6.099  -1.427  1.00  0.00           H  
ATOM    507  HB3 ASP A  32      -1.058   7.018   0.055  1.00  0.00           H  
ATOM    508  N   ARG A  33       1.887   6.060  -2.021  1.00  0.00           N  
ATOM    509  CA  ARG A  33       2.934   5.088  -1.707  1.00  0.00           C  
ATOM    510  C   ARG A  33       2.400   4.034  -0.738  1.00  0.00           C  
ATOM    511  O   ARG A  33       3.128   3.507   0.099  1.00  0.00           O  
ATOM    512  CB  ARG A  33       4.188   5.774  -1.145  1.00  0.00           C  
ATOM    513  CG  ARG A  33       4.875   6.681  -2.158  1.00  0.00           C  
ATOM    514  CD  ARG A  33       6.352   6.872  -1.849  1.00  0.00           C  
ATOM    515  NE  ARG A  33       6.595   7.718  -0.678  1.00  0.00           N  
ATOM    516  CZ  ARG A  33       7.700   8.464  -0.519  1.00  0.00           C  
ATOM    517  NH1 ARG A  33       8.649   8.468  -1.452  1.00  0.00           N  
ATOM    518  NH2 ARG A  33       7.860   9.201   0.571  1.00  0.00           N  
ATOM    519  H   ARG A  33       1.583   6.137  -2.947  1.00  0.00           H  
ATOM    520  HA  ARG A  33       3.199   4.594  -2.631  1.00  0.00           H  
ATOM    521  HB2 ARG A  33       3.904   6.369  -0.289  1.00  0.00           H  
ATOM    522  HB3 ARG A  33       4.892   5.017  -0.833  1.00  0.00           H  
ATOM    523  HG2 ARG A  33       4.782   6.241  -3.139  1.00  0.00           H  
ATOM    524  HG3 ARG A  33       4.388   7.647  -2.149  1.00  0.00           H  
ATOM    525  HD2 ARG A  33       6.789   5.902  -1.670  1.00  0.00           H  
ATOM    526  HD3 ARG A  33       6.828   7.322  -2.709  1.00  0.00           H  
ATOM    527  HE  ARG A  33       5.911   7.721   0.027  1.00  0.00           H  
ATOM    528 HH11 ARG A  33       8.550   7.905  -2.285  1.00  0.00           H  
ATOM    529 HH12 ARG A  33       9.486   9.019  -1.326  1.00  0.00           H  
ATOM    530 HH21 ARG A  33       7.160   9.197   1.303  1.00  0.00           H  
ATOM    531 HH22 ARG A  33       8.685   9.772   0.680  1.00  0.00           H  
ATOM    532  N   LEU A  34       1.125   3.711  -0.895  1.00  0.00           N  
ATOM    533  CA  LEU A  34       0.447   2.764  -0.021  1.00  0.00           C  
ATOM    534  C   LEU A  34       0.118   1.481  -0.767  1.00  0.00           C  
ATOM    535  O   LEU A  34      -0.297   1.516  -1.926  1.00  0.00           O  
ATOM    536  CB  LEU A  34      -0.841   3.381   0.529  1.00  0.00           C  
ATOM    537  CG  LEU A  34      -0.662   4.339   1.705  1.00  0.00           C  
ATOM    538  CD1 LEU A  34      -1.942   5.122   1.960  1.00  0.00           C  
ATOM    539  CD2 LEU A  34      -0.263   3.568   2.952  1.00  0.00           C  
ATOM    540  H   LEU A  34       0.628   4.109  -1.642  1.00  0.00           H  
ATOM    541  HA  LEU A  34       1.108   2.534   0.800  1.00  0.00           H  
ATOM    542  HB2 LEU A  34      -1.324   3.919  -0.275  1.00  0.00           H  
ATOM    543  HB3 LEU A  34      -1.493   2.579   0.842  1.00  0.00           H  
ATOM    544  HG  LEU A  34       0.126   5.041   1.475  1.00  0.00           H  
ATOM    545 HD11 LEU A  34      -2.746   4.437   2.183  1.00  0.00           H  
ATOM    546 HD12 LEU A  34      -2.196   5.697   1.082  1.00  0.00           H  
ATOM    547 HD13 LEU A  34      -1.795   5.790   2.798  1.00  0.00           H  
ATOM    548 HD21 LEU A  34      -1.064   2.905   3.237  1.00  0.00           H  
ATOM    549 HD22 LEU A  34      -0.064   4.261   3.756  1.00  0.00           H  
ATOM    550 HD23 LEU A  34       0.625   2.990   2.747  1.00  0.00           H  
ATOM    551  N   ALA A  35       0.305   0.357  -0.098  1.00  0.00           N  
ATOM    552  CA  ALA A  35      -0.037  -0.938  -0.666  1.00  0.00           C  
ATOM    553  C   ALA A  35      -1.187  -1.562   0.112  1.00  0.00           C  
ATOM    554  O   ALA A  35      -1.013  -1.988   1.253  1.00  0.00           O  
ATOM    555  CB  ALA A  35       1.173  -1.860  -0.665  1.00  0.00           C  
ATOM    556  H   ALA A  35       0.682   0.397   0.805  1.00  0.00           H  
ATOM    557  HA  ALA A  35      -0.346  -0.784  -1.690  1.00  0.00           H  
ATOM    558  HB1 ALA A  35       1.979  -1.393  -1.212  1.00  0.00           H  
ATOM    559  HB2 ALA A  35       0.913  -2.795  -1.138  1.00  0.00           H  
ATOM    560  HB3 ALA A  35       1.487  -2.044   0.351  1.00  0.00           H  
ATOM    561  N   PHE A  36      -2.361  -1.592  -0.501  1.00  0.00           N  
ATOM    562  CA  PHE A  36      -3.554  -2.119   0.149  1.00  0.00           C  
ATOM    563  C   PHE A  36      -3.773  -3.583  -0.227  1.00  0.00           C  
ATOM    564  O   PHE A  36      -4.087  -3.893  -1.375  1.00  0.00           O  
ATOM    565  CB  PHE A  36      -4.785  -1.293  -0.243  1.00  0.00           C  
ATOM    566  CG  PHE A  36      -4.650   0.178   0.045  1.00  0.00           C  
ATOM    567  CD1 PHE A  36      -4.766   0.659   1.338  1.00  0.00           C  
ATOM    568  CD2 PHE A  36      -4.405   1.079  -0.979  1.00  0.00           C  
ATOM    569  CE1 PHE A  36      -4.645   2.010   1.607  1.00  0.00           C  
ATOM    570  CE2 PHE A  36      -4.282   2.431  -0.717  1.00  0.00           C  
ATOM    571  CZ  PHE A  36      -4.401   2.895   0.578  1.00  0.00           C  
ATOM    572  H   PHE A  36      -2.430  -1.250  -1.423  1.00  0.00           H  
ATOM    573  HA  PHE A  36      -3.410  -2.051   1.216  1.00  0.00           H  
ATOM    574  HB2 PHE A  36      -4.965  -1.405  -1.302  1.00  0.00           H  
ATOM    575  HB3 PHE A  36      -5.641  -1.659   0.301  1.00  0.00           H  
ATOM    576  HD1 PHE A  36      -4.959  -0.032   2.146  1.00  0.00           H  
ATOM    577  HD2 PHE A  36      -4.311   0.716  -1.992  1.00  0.00           H  
ATOM    578  HE1 PHE A  36      -4.741   2.369   2.621  1.00  0.00           H  
ATOM    579  HE2 PHE A  36      -4.092   3.123  -1.523  1.00  0.00           H  
ATOM    580  HZ  PHE A  36      -4.306   3.950   0.789  1.00  0.00           H  
ATOM    581  N   PRO A  37      -3.599  -4.502   0.728  1.00  0.00           N  
ATOM    582  CA  PRO A  37      -3.787  -5.931   0.490  1.00  0.00           C  
ATOM    583  C   PRO A  37      -5.262  -6.292   0.340  1.00  0.00           C  
ATOM    584  O   PRO A  37      -6.079  -5.957   1.199  1.00  0.00           O  
ATOM    585  CB  PRO A  37      -3.201  -6.597   1.745  1.00  0.00           C  
ATOM    586  CG  PRO A  37      -2.512  -5.506   2.501  1.00  0.00           C  
ATOM    587  CD  PRO A  37      -3.201  -4.233   2.112  1.00  0.00           C  
ATOM    588  HA  PRO A  37      -3.245  -6.259  -0.384  1.00  0.00           H  
ATOM    589  HB2 PRO A  37      -4.003  -7.031   2.328  1.00  0.00           H  
ATOM    590  HB3 PRO A  37      -2.507  -7.371   1.453  1.00  0.00           H  
ATOM    591  HG2 PRO A  37      -2.610  -5.677   3.563  1.00  0.00           H  
ATOM    592  HG3 PRO A  37      -1.469  -5.467   2.224  1.00  0.00           H  
ATOM    593  HD2 PRO A  37      -4.066  -4.061   2.739  1.00  0.00           H  
ATOM    594  HD3 PRO A  37      -2.518  -3.398   2.164  1.00  0.00           H  
ATOM    595  N   VAL A  38      -5.603  -6.958  -0.755  1.00  0.00           N  
ATOM    596  CA  VAL A  38      -6.969  -7.407  -0.976  1.00  0.00           C  
ATOM    597  C   VAL A  38      -7.221  -8.691  -0.200  1.00  0.00           C  
ATOM    598  O   VAL A  38      -6.672  -9.744  -0.527  1.00  0.00           O  
ATOM    599  CB  VAL A  38      -7.261  -7.643  -2.474  1.00  0.00           C  
ATOM    600  CG1 VAL A  38      -8.705  -8.084  -2.684  1.00  0.00           C  
ATOM    601  CG2 VAL A  38      -6.961  -6.387  -3.283  1.00  0.00           C  
ATOM    602  H   VAL A  38      -4.917  -7.158  -1.434  1.00  0.00           H  
ATOM    603  HA  VAL A  38      -7.640  -6.641  -0.612  1.00  0.00           H  
ATOM    604  HB  VAL A  38      -6.614  -8.434  -2.823  1.00  0.00           H  
ATOM    605 HG11 VAL A  38      -8.877  -8.261  -3.735  1.00  0.00           H  
ATOM    606 HG12 VAL A  38      -9.373  -7.311  -2.335  1.00  0.00           H  
ATOM    607 HG13 VAL A  38      -8.890  -8.995  -2.131  1.00  0.00           H  
ATOM    608 HG21 VAL A  38      -7.173  -6.572  -4.327  1.00  0.00           H  
ATOM    609 HG22 VAL A  38      -5.919  -6.123  -3.169  1.00  0.00           H  
ATOM    610 HG23 VAL A  38      -7.577  -5.575  -2.930  1.00  0.00           H  
ATOM    611  N   ARG A  39      -8.038  -8.587   0.836  1.00  0.00           N  
ATOM    612  CA  ARG A  39      -8.350  -9.720   1.691  1.00  0.00           C  
ATOM    613  C   ARG A  39      -9.657 -10.359   1.238  1.00  0.00           C  
ATOM    614  O   ARG A  39     -10.706 -10.145   1.842  1.00  0.00           O  
ATOM    615  CB  ARG A  39      -8.447  -9.263   3.151  1.00  0.00           C  
ATOM    616  CG  ARG A  39      -8.458 -10.395   4.161  1.00  0.00           C  
ATOM    617  CD  ARG A  39      -8.563  -9.858   5.579  1.00  0.00           C  
ATOM    618  NE  ARG A  39      -8.288 -10.889   6.579  1.00  0.00           N  
ATOM    619  CZ  ARG A  39      -8.540 -10.765   7.881  1.00  0.00           C  
ATOM    620  NH1 ARG A  39      -9.111  -9.663   8.360  1.00  0.00           N  
ATOM    621  NH2 ARG A  39      -8.207 -11.749   8.706  1.00  0.00           N  
ATOM    622  H   ARG A  39      -8.457  -7.718   1.030  1.00  0.00           H  
ATOM    623  HA  ARG A  39      -7.553 -10.443   1.596  1.00  0.00           H  
ATOM    624  HB2 ARG A  39      -7.603  -8.628   3.372  1.00  0.00           H  
ATOM    625  HB3 ARG A  39      -9.355  -8.690   3.277  1.00  0.00           H  
ATOM    626  HG2 ARG A  39      -9.306 -11.035   3.963  1.00  0.00           H  
ATOM    627  HG3 ARG A  39      -7.545 -10.963   4.065  1.00  0.00           H  
ATOM    628  HD2 ARG A  39      -7.850  -9.057   5.697  1.00  0.00           H  
ATOM    629  HD3 ARG A  39      -9.561  -9.475   5.734  1.00  0.00           H  
ATOM    630  HE  ARG A  39      -7.863 -11.721   6.260  1.00  0.00           H  
ATOM    631 HH11 ARG A  39      -9.361  -8.912   7.744  1.00  0.00           H  
ATOM    632 HH12 ARG A  39      -9.284  -9.574   9.347  1.00  0.00           H  
ATOM    633 HH21 ARG A  39      -7.761 -12.578   8.347  1.00  0.00           H  
ATOM    634 HH22 ARG A  39      -8.395 -11.672   9.688  1.00  0.00           H  
ATOM    635  N   ASP A  40      -9.575 -11.108   0.138  1.00  0.00           N  
ATOM    636  CA  ASP A  40     -10.739 -11.753  -0.481  1.00  0.00           C  
ATOM    637  C   ASP A  40     -11.871 -10.762  -0.728  1.00  0.00           C  
ATOM    638  O   ASP A  40     -12.855 -10.718   0.011  1.00  0.00           O  
ATOM    639  CB  ASP A  40     -11.241 -12.941   0.353  1.00  0.00           C  
ATOM    640  CG  ASP A  40     -10.407 -14.191   0.155  1.00  0.00           C  
ATOM    641  OD1 ASP A  40     -10.407 -14.739  -0.970  1.00  0.00           O  
ATOM    642  OD2 ASP A  40      -9.765 -14.648   1.123  1.00  0.00           O  
ATOM    643  H   ASP A  40      -8.695 -11.237  -0.273  1.00  0.00           H  
ATOM    644  HA  ASP A  40     -10.416 -12.126  -1.441  1.00  0.00           H  
ATOM    645  HB2 ASP A  40     -11.208 -12.675   1.399  1.00  0.00           H  
ATOM    646  HB3 ASP A  40     -12.261 -13.161   0.075  1.00  0.00           H  
ATOM    647  N   GLY A  41     -11.709  -9.943  -1.759  1.00  0.00           N  
ATOM    648  CA  GLY A  41     -12.747  -9.000  -2.126  1.00  0.00           C  
ATOM    649  C   GLY A  41     -12.619  -7.668  -1.415  1.00  0.00           C  
ATOM    650  O   GLY A  41     -12.835  -6.615  -2.018  1.00  0.00           O  
ATOM    651  H   GLY A  41     -10.882  -9.984  -2.279  1.00  0.00           H  
ATOM    652  HA2 GLY A  41     -12.703  -8.832  -3.193  1.00  0.00           H  
ATOM    653  HA3 GLY A  41     -13.707  -9.431  -1.881  1.00  0.00           H  
ATOM    654  N   VAL A  42     -12.268  -7.707  -0.136  1.00  0.00           N  
ATOM    655  CA  VAL A  42     -12.170  -6.491   0.666  1.00  0.00           C  
ATOM    656  C   VAL A  42     -10.712  -6.091   0.880  1.00  0.00           C  
ATOM    657  O   VAL A  42      -9.964  -6.778   1.574  1.00  0.00           O  
ATOM    658  CB  VAL A  42     -12.854  -6.660   2.044  1.00  0.00           C  
ATOM    659  CG1 VAL A  42     -12.802  -5.365   2.845  1.00  0.00           C  
ATOM    660  CG2 VAL A  42     -14.290  -7.129   1.878  1.00  0.00           C  
ATOM    661  H   VAL A  42     -12.068  -8.576   0.281  1.00  0.00           H  
ATOM    662  HA  VAL A  42     -12.675  -5.702   0.128  1.00  0.00           H  
ATOM    663  HB  VAL A  42     -12.317  -7.416   2.598  1.00  0.00           H  
ATOM    664 HG11 VAL A  42     -13.271  -4.573   2.282  1.00  0.00           H  
ATOM    665 HG12 VAL A  42     -11.774  -5.106   3.044  1.00  0.00           H  
ATOM    666 HG13 VAL A  42     -13.328  -5.501   3.779  1.00  0.00           H  
ATOM    667 HG21 VAL A  42     -14.298  -8.070   1.350  1.00  0.00           H  
ATOM    668 HG22 VAL A  42     -14.844  -6.394   1.316  1.00  0.00           H  
ATOM    669 HG23 VAL A  42     -14.743  -7.256   2.851  1.00  0.00           H  
ATOM    670  N   PRO A  43     -10.282  -4.979   0.270  1.00  0.00           N  
ATOM    671  CA  PRO A  43      -8.930  -4.456   0.439  1.00  0.00           C  
ATOM    672  C   PRO A  43      -8.756  -3.762   1.786  1.00  0.00           C  
ATOM    673  O   PRO A  43      -9.644  -3.043   2.246  1.00  0.00           O  
ATOM    674  CB  PRO A  43      -8.776  -3.441  -0.705  1.00  0.00           C  
ATOM    675  CG  PRO A  43     -10.012  -3.569  -1.538  1.00  0.00           C  
ATOM    676  CD  PRO A  43     -11.068  -4.140  -0.637  1.00  0.00           C  
ATOM    677  HA  PRO A  43      -8.188  -5.234   0.338  1.00  0.00           H  
ATOM    678  HB2 PRO A  43      -8.682  -2.446  -0.294  1.00  0.00           H  
ATOM    679  HB3 PRO A  43      -7.892  -3.680  -1.278  1.00  0.00           H  
ATOM    680  HG2 PRO A  43     -10.314  -2.596  -1.898  1.00  0.00           H  
ATOM    681  HG3 PRO A  43      -9.824  -4.234  -2.366  1.00  0.00           H  
ATOM    682  HD2 PRO A  43     -11.573  -3.352  -0.095  1.00  0.00           H  
ATOM    683  HD3 PRO A  43     -11.774  -4.732  -1.199  1.00  0.00           H  
ATOM    684  N   ILE A  44      -7.616  -3.990   2.420  1.00  0.00           N  
ATOM    685  CA  ILE A  44      -7.314  -3.358   3.694  1.00  0.00           C  
ATOM    686  C   ILE A  44      -6.904  -1.907   3.468  1.00  0.00           C  
ATOM    687  O   ILE A  44      -5.734  -1.605   3.237  1.00  0.00           O  
ATOM    688  CB  ILE A  44      -6.192  -4.104   4.455  1.00  0.00           C  
ATOM    689  CG1 ILE A  44      -6.532  -5.594   4.600  1.00  0.00           C  
ATOM    690  CG2 ILE A  44      -5.965  -3.475   5.825  1.00  0.00           C  
ATOM    691  CD1 ILE A  44      -7.816  -5.857   5.356  1.00  0.00           C  
ATOM    692  H   ILE A  44      -6.959  -4.602   2.019  1.00  0.00           H  
ATOM    693  HA  ILE A  44      -8.210  -3.380   4.295  1.00  0.00           H  
ATOM    694  HB  ILE A  44      -5.281  -4.005   3.887  1.00  0.00           H  
ATOM    695 HG12 ILE A  44      -6.633  -6.033   3.619  1.00  0.00           H  
ATOM    696 HG13 ILE A  44      -5.729  -6.089   5.129  1.00  0.00           H  
ATOM    697 HG21 ILE A  44      -6.877  -3.533   6.401  1.00  0.00           H  
ATOM    698 HG22 ILE A  44      -5.682  -2.441   5.702  1.00  0.00           H  
ATOM    699 HG23 ILE A  44      -5.177  -4.007   6.340  1.00  0.00           H  
ATOM    700 HD11 ILE A  44      -7.739  -5.433   6.345  1.00  0.00           H  
ATOM    701 HD12 ILE A  44      -7.975  -6.923   5.433  1.00  0.00           H  
ATOM    702 HD13 ILE A  44      -8.644  -5.404   4.831  1.00  0.00           H  
ATOM    703  N   MET A  45      -7.884  -1.015   3.519  1.00  0.00           N  
ATOM    704  CA  MET A  45      -7.656   0.401   3.246  1.00  0.00           C  
ATOM    705  C   MET A  45      -7.255   1.153   4.513  1.00  0.00           C  
ATOM    706  O   MET A  45      -7.223   2.382   4.536  1.00  0.00           O  
ATOM    707  CB  MET A  45      -8.917   1.028   2.652  1.00  0.00           C  
ATOM    708  CG  MET A  45      -9.443   0.316   1.413  1.00  0.00           C  
ATOM    709  SD  MET A  45      -8.296   0.367   0.020  1.00  0.00           S  
ATOM    710  CE  MET A  45      -8.241   2.125  -0.326  1.00  0.00           C  
ATOM    711  H   MET A  45      -8.792  -1.319   3.727  1.00  0.00           H  
ATOM    712  HA  MET A  45      -6.853   0.477   2.527  1.00  0.00           H  
ATOM    713  HB2 MET A  45      -9.694   1.021   3.401  1.00  0.00           H  
ATOM    714  HB3 MET A  45      -8.698   2.050   2.384  1.00  0.00           H  
ATOM    715  HG2 MET A  45      -9.633  -0.718   1.661  1.00  0.00           H  
ATOM    716  HG3 MET A  45     -10.368   0.787   1.114  1.00  0.00           H  
ATOM    717  HE1 MET A  45      -7.611   2.303  -1.189  1.00  0.00           H  
ATOM    718  HE2 MET A  45      -7.837   2.646   0.527  1.00  0.00           H  
ATOM    719  HE3 MET A  45      -9.239   2.483  -0.528  1.00  0.00           H  
ATOM    720  N   LEU A  46      -6.956   0.410   5.568  1.00  0.00           N  
ATOM    721  CA  LEU A  46      -6.552   1.007   6.833  1.00  0.00           C  
ATOM    722  C   LEU A  46      -5.044   1.208   6.866  1.00  0.00           C  
ATOM    723  O   LEU A  46      -4.284   0.246   6.771  1.00  0.00           O  
ATOM    724  CB  LEU A  46      -6.983   0.124   8.008  1.00  0.00           C  
ATOM    725  CG  LEU A  46      -8.494  -0.087   8.154  1.00  0.00           C  
ATOM    726  CD1 LEU A  46      -8.790  -1.030   9.313  1.00  0.00           C  
ATOM    727  CD2 LEU A  46      -9.205   1.244   8.354  1.00  0.00           C  
ATOM    728  H   LEU A  46      -6.995  -0.565   5.491  1.00  0.00           H  
ATOM    729  HA  LEU A  46      -7.035   1.970   6.919  1.00  0.00           H  
ATOM    730  HB2 LEU A  46      -6.516  -0.843   7.891  1.00  0.00           H  
ATOM    731  HB3 LEU A  46      -6.615   0.572   8.919  1.00  0.00           H  
ATOM    732  HG  LEU A  46      -8.878  -0.540   7.251  1.00  0.00           H  
ATOM    733 HD11 LEU A  46      -8.294  -1.975   9.148  1.00  0.00           H  
ATOM    734 HD12 LEU A  46      -9.855  -1.192   9.383  1.00  0.00           H  
ATOM    735 HD13 LEU A  46      -8.433  -0.594  10.234  1.00  0.00           H  
ATOM    736 HD21 LEU A  46      -9.040   1.874   7.492  1.00  0.00           H  
ATOM    737 HD22 LEU A  46      -8.817   1.732   9.236  1.00  0.00           H  
ATOM    738 HD23 LEU A  46     -10.266   1.070   8.475  1.00  0.00           H  
ATOM    739  N   GLU A  47      -4.622   2.457   7.025  1.00  0.00           N  
ATOM    740  CA  GLU A  47      -3.200   2.804   7.041  1.00  0.00           C  
ATOM    741  C   GLU A  47      -2.470   2.077   8.167  1.00  0.00           C  
ATOM    742  O   GLU A  47      -1.280   1.787   8.069  1.00  0.00           O  
ATOM    743  CB  GLU A  47      -3.021   4.315   7.213  1.00  0.00           C  
ATOM    744  CG  GLU A  47      -3.622   5.143   6.090  1.00  0.00           C  
ATOM    745  CD  GLU A  47      -3.464   6.633   6.322  1.00  0.00           C  
ATOM    746  OE1 GLU A  47      -2.431   7.200   5.908  1.00  0.00           O  
ATOM    747  OE2 GLU A  47      -4.374   7.246   6.925  1.00  0.00           O  
ATOM    748  H   GLU A  47      -5.284   3.168   7.146  1.00  0.00           H  
ATOM    749  HA  GLU A  47      -2.772   2.506   6.095  1.00  0.00           H  
ATOM    750  HB2 GLU A  47      -3.485   4.616   8.139  1.00  0.00           H  
ATOM    751  HB3 GLU A  47      -1.964   4.535   7.264  1.00  0.00           H  
ATOM    752  HG2 GLU A  47      -3.127   4.884   5.167  1.00  0.00           H  
ATOM    753  HG3 GLU A  47      -4.674   4.915   6.010  1.00  0.00           H  
ATOM    754  N   ALA A  48      -3.199   1.794   9.239  1.00  0.00           N  
ATOM    755  CA  ALA A  48      -2.635   1.117  10.401  1.00  0.00           C  
ATOM    756  C   ALA A  48      -2.215  -0.318  10.078  1.00  0.00           C  
ATOM    757  O   ALA A  48      -1.390  -0.903  10.784  1.00  0.00           O  
ATOM    758  CB  ALA A  48      -3.632   1.126  11.548  1.00  0.00           C  
ATOM    759  H   ALA A  48      -4.141   2.062   9.255  1.00  0.00           H  
ATOM    760  HA  ALA A  48      -1.762   1.673  10.715  1.00  0.00           H  
ATOM    761  HB1 ALA A  48      -3.910   2.144  11.772  1.00  0.00           H  
ATOM    762  HB2 ALA A  48      -3.186   0.675  12.422  1.00  0.00           H  
ATOM    763  HB3 ALA A  48      -4.512   0.566  11.263  1.00  0.00           H  
ATOM    764  N   GLU A  49      -2.791  -0.890   9.026  1.00  0.00           N  
ATOM    765  CA  GLU A  49      -2.463  -2.258   8.638  1.00  0.00           C  
ATOM    766  C   GLU A  49      -1.744  -2.294   7.294  1.00  0.00           C  
ATOM    767  O   GLU A  49      -0.890  -3.151   7.057  1.00  0.00           O  
ATOM    768  CB  GLU A  49      -3.718  -3.127   8.575  1.00  0.00           C  
ATOM    769  CG  GLU A  49      -4.456  -3.249   9.897  1.00  0.00           C  
ATOM    770  CD  GLU A  49      -5.334  -4.480   9.949  1.00  0.00           C  
ATOM    771  OE1 GLU A  49      -6.495  -4.416   9.495  1.00  0.00           O  
ATOM    772  OE2 GLU A  49      -4.860  -5.526  10.444  1.00  0.00           O  
ATOM    773  H   GLU A  49      -3.443  -0.382   8.498  1.00  0.00           H  
ATOM    774  HA  GLU A  49      -1.802  -2.660   9.391  1.00  0.00           H  
ATOM    775  HB2 GLU A  49      -4.396  -2.702   7.851  1.00  0.00           H  
ATOM    776  HB3 GLU A  49      -3.438  -4.118   8.253  1.00  0.00           H  
ATOM    777  HG2 GLU A  49      -3.735  -3.305  10.700  1.00  0.00           H  
ATOM    778  HG3 GLU A  49      -5.077  -2.376  10.030  1.00  0.00           H  
ATOM    779  N   ALA A  50      -2.096  -1.367   6.411  1.00  0.00           N  
ATOM    780  CA  ALA A  50      -1.475  -1.288   5.101  1.00  0.00           C  
ATOM    781  C   ALA A  50      -0.015  -0.871   5.230  1.00  0.00           C  
ATOM    782  O   ALA A  50       0.319   0.046   5.978  1.00  0.00           O  
ATOM    783  CB  ALA A  50      -2.244  -0.324   4.204  1.00  0.00           C  
ATOM    784  H   ALA A  50      -2.791  -0.717   6.648  1.00  0.00           H  
ATOM    785  HA  ALA A  50      -1.517  -2.271   4.655  1.00  0.00           H  
ATOM    786  HB1 ALA A  50      -1.802  -0.312   3.219  1.00  0.00           H  
ATOM    787  HB2 ALA A  50      -2.210   0.669   4.625  1.00  0.00           H  
ATOM    788  HB3 ALA A  50      -3.272  -0.648   4.133  1.00  0.00           H  
ATOM    789  N   ARG A  51       0.854  -1.568   4.526  1.00  0.00           N  
ATOM    790  CA  ARG A  51       2.270  -1.265   4.572  1.00  0.00           C  
ATOM    791  C   ARG A  51       2.615  -0.214   3.527  1.00  0.00           C  
ATOM    792  O   ARG A  51       2.472  -0.441   2.327  1.00  0.00           O  
ATOM    793  CB  ARG A  51       3.103  -2.538   4.376  1.00  0.00           C  
ATOM    794  CG  ARG A  51       4.597  -2.278   4.298  1.00  0.00           C  
ATOM    795  CD  ARG A  51       5.402  -3.539   4.561  1.00  0.00           C  
ATOM    796  NE  ARG A  51       4.956  -4.674   3.749  1.00  0.00           N  
ATOM    797  CZ  ARG A  51       5.782  -5.495   3.103  1.00  0.00           C  
ATOM    798  NH1 ARG A  51       7.077  -5.214   3.020  1.00  0.00           N  
ATOM    799  NH2 ARG A  51       5.297  -6.572   2.498  1.00  0.00           N  
ATOM    800  H   ARG A  51       0.536  -2.296   3.954  1.00  0.00           H  
ATOM    801  HA  ARG A  51       2.484  -0.858   5.549  1.00  0.00           H  
ATOM    802  HB2 ARG A  51       2.921  -3.206   5.204  1.00  0.00           H  
ATOM    803  HB3 ARG A  51       2.796  -3.023   3.460  1.00  0.00           H  
ATOM    804  HG2 ARG A  51       4.837  -1.910   3.313  1.00  0.00           H  
ATOM    805  HG3 ARG A  51       4.859  -1.534   5.035  1.00  0.00           H  
ATOM    806  HD2 ARG A  51       6.439  -3.337   4.335  1.00  0.00           H  
ATOM    807  HD3 ARG A  51       5.306  -3.795   5.606  1.00  0.00           H  
ATOM    808  HE  ARG A  51       3.991  -4.863   3.731  1.00  0.00           H  
ATOM    809 HH11 ARG A  51       7.443  -4.373   3.445  1.00  0.00           H  
ATOM    810 HH12 ARG A  51       7.703  -5.843   2.543  1.00  0.00           H  
ATOM    811 HH21 ARG A  51       4.310  -6.765   2.532  1.00  0.00           H  
ATOM    812 HH22 ARG A  51       5.915  -7.211   2.020  1.00  0.00           H  
ATOM    813  N   SER A  52       3.032   0.953   3.997  1.00  0.00           N  
ATOM    814  CA  SER A  52       3.398   2.039   3.109  1.00  0.00           C  
ATOM    815  C   SER A  52       4.859   1.967   2.718  1.00  0.00           C  
ATOM    816  O   SER A  52       5.702   1.508   3.485  1.00  0.00           O  
ATOM    817  CB  SER A  52       3.104   3.386   3.757  1.00  0.00           C  
ATOM    818  OG  SER A  52       3.639   4.460   3.005  1.00  0.00           O  
ATOM    819  H   SER A  52       3.092   1.086   4.965  1.00  0.00           H  
ATOM    820  HA  SER A  52       2.798   1.948   2.221  1.00  0.00           H  
ATOM    821  HB2 SER A  52       2.042   3.514   3.813  1.00  0.00           H  
ATOM    822  HB3 SER A  52       3.526   3.407   4.745  1.00  0.00           H  
ATOM    823  HG  SER A  52       2.994   5.185   2.981  1.00  0.00           H  
ATOM    824  N   LEU A  53       5.140   2.452   1.528  1.00  0.00           N  
ATOM    825  CA  LEU A  53       6.500   2.503   1.012  1.00  0.00           C  
ATOM    826  C   LEU A  53       7.207   3.715   1.592  1.00  0.00           C  
ATOM    827  O   LEU A  53       8.433   3.814   1.576  1.00  0.00           O  
ATOM    828  CB  LEU A  53       6.492   2.581  -0.516  1.00  0.00           C  
ATOM    829  CG  LEU A  53       5.777   1.429  -1.228  1.00  0.00           C  
ATOM    830  CD1 LEU A  53       5.750   1.669  -2.731  1.00  0.00           C  
ATOM    831  CD2 LEU A  53       6.452   0.102  -0.910  1.00  0.00           C  
ATOM    832  H   LEU A  53       4.400   2.813   0.984  1.00  0.00           H  
ATOM    833  HA  LEU A  53       7.015   1.609   1.326  1.00  0.00           H  
ATOM    834  HB2 LEU A  53       6.013   3.505  -0.802  1.00  0.00           H  
ATOM    835  HB3 LEU A  53       7.516   2.606  -0.857  1.00  0.00           H  
ATOM    836  HG  LEU A  53       4.756   1.380  -0.880  1.00  0.00           H  
ATOM    837 HD11 LEU A  53       5.238   2.597  -2.938  1.00  0.00           H  
ATOM    838 HD12 LEU A  53       5.232   0.855  -3.217  1.00  0.00           H  
ATOM    839 HD13 LEU A  53       6.762   1.725  -3.106  1.00  0.00           H  
ATOM    840 HD21 LEU A  53       5.904  -0.701  -1.383  1.00  0.00           H  
ATOM    841 HD22 LEU A  53       6.465  -0.050   0.160  1.00  0.00           H  
ATOM    842 HD23 LEU A  53       7.464   0.113  -1.284  1.00  0.00           H  
ATOM    843  N   ASP A  54       6.402   4.629   2.118  1.00  0.00           N  
ATOM    844  CA  ASP A  54       6.903   5.832   2.766  1.00  0.00           C  
ATOM    845  C   ASP A  54       7.475   5.480   4.133  1.00  0.00           C  
ATOM    846  O   ASP A  54       8.292   6.212   4.691  1.00  0.00           O  
ATOM    847  CB  ASP A  54       5.763   6.848   2.905  1.00  0.00           C  
ATOM    848  CG  ASP A  54       6.180   8.133   3.593  1.00  0.00           C  
ATOM    849  OD1 ASP A  54       6.687   9.043   2.904  1.00  0.00           O  
ATOM    850  OD2 ASP A  54       5.971   8.253   4.817  1.00  0.00           O  
ATOM    851  H   ASP A  54       5.431   4.481   2.083  1.00  0.00           H  
ATOM    852  HA  ASP A  54       7.683   6.250   2.149  1.00  0.00           H  
ATOM    853  HB2 ASP A  54       5.397   7.098   1.921  1.00  0.00           H  
ATOM    854  HB3 ASP A  54       4.961   6.402   3.475  1.00  0.00           H  
ATOM    855  N   ALA A  55       7.051   4.335   4.652  1.00  0.00           N  
ATOM    856  CA  ALA A  55       7.482   3.881   5.964  1.00  0.00           C  
ATOM    857  C   ALA A  55       8.257   2.568   5.869  1.00  0.00           C  
ATOM    858  O   ALA A  55       8.432   1.873   6.869  1.00  0.00           O  
ATOM    859  CB  ALA A  55       6.275   3.719   6.883  1.00  0.00           C  
ATOM    860  H   ALA A  55       6.432   3.778   4.135  1.00  0.00           H  
ATOM    861  HA  ALA A  55       8.128   4.638   6.386  1.00  0.00           H  
ATOM    862  HB1 ALA A  55       5.639   2.935   6.503  1.00  0.00           H  
ATOM    863  HB2 ALA A  55       5.721   4.646   6.918  1.00  0.00           H  
ATOM    864  HB3 ALA A  55       6.610   3.461   7.880  1.00  0.00           H  
ATOM    865  N   GLU A  56       8.722   2.229   4.670  1.00  0.00           N  
ATOM    866  CA  GLU A  56       9.499   1.009   4.473  1.00  0.00           C  
ATOM    867  C   GLU A  56      10.976   1.265   4.713  1.00  0.00           C  
ATOM    868  O   GLU A  56      11.570   2.163   4.114  1.00  0.00           O  
ATOM    869  CB  GLU A  56       9.291   0.434   3.071  1.00  0.00           C  
ATOM    870  CG  GLU A  56       8.079  -0.474   2.960  1.00  0.00           C  
ATOM    871  CD  GLU A  56       8.178  -1.688   3.861  1.00  0.00           C  
ATOM    872  OE1 GLU A  56       7.978  -1.544   5.086  1.00  0.00           O  
ATOM    873  OE2 GLU A  56       8.455  -2.794   3.353  1.00  0.00           O  
ATOM    874  H   GLU A  56       8.556   2.819   3.906  1.00  0.00           H  
ATOM    875  HA  GLU A  56       9.155   0.285   5.197  1.00  0.00           H  
ATOM    876  HB2 GLU A  56       9.166   1.250   2.375  1.00  0.00           H  
ATOM    877  HB3 GLU A  56      10.167  -0.134   2.793  1.00  0.00           H  
ATOM    878  HG2 GLU A  56       7.198   0.087   3.234  1.00  0.00           H  
ATOM    879  HG3 GLU A  56       7.989  -0.810   1.938  1.00  0.00           H  
ATOM    880  N   ALA A  57      11.558   0.472   5.601  1.00  0.00           N  
ATOM    881  CA  ALA A  57      12.971   0.581   5.920  1.00  0.00           C  
ATOM    882  C   ALA A  57      13.816   0.045   4.770  1.00  0.00           C  
ATOM    883  O   ALA A  57      13.369  -0.824   4.017  1.00  0.00           O  
ATOM    884  CB  ALA A  57      13.284  -0.176   7.207  1.00  0.00           C  
ATOM    885  H   ALA A  57      11.020  -0.214   6.047  1.00  0.00           H  
ATOM    886  HA  ALA A  57      13.200   1.627   6.069  1.00  0.00           H  
ATOM    887  HB1 ALA A  57      12.692   0.222   8.019  1.00  0.00           H  
ATOM    888  HB2 ALA A  57      14.335  -0.072   7.440  1.00  0.00           H  
ATOM    889  HB3 ALA A  57      13.050  -1.222   7.070  1.00  0.00           H  
ATOM    890  N   PRO A  58      15.042   0.565   4.606  1.00  0.00           N  
ATOM    891  CA  PRO A  58      15.958   0.097   3.565  1.00  0.00           C  
ATOM    892  C   PRO A  58      16.456  -1.320   3.832  1.00  0.00           C  
ATOM    893  O   PRO A  58      16.149  -1.917   4.866  1.00  0.00           O  
ATOM    894  CB  PRO A  58      17.116   1.100   3.624  1.00  0.00           C  
ATOM    895  CG  PRO A  58      17.079   1.644   5.010  1.00  0.00           C  
ATOM    896  CD  PRO A  58      15.629   1.651   5.413  1.00  0.00           C  
ATOM    897  HA  PRO A  58      15.496   0.134   2.591  1.00  0.00           H  
ATOM    898  HB2 PRO A  58      18.048   0.591   3.423  1.00  0.00           H  
ATOM    899  HB3 PRO A  58      16.959   1.877   2.892  1.00  0.00           H  
ATOM    900  HG2 PRO A  58      17.650   1.007   5.670  1.00  0.00           H  
ATOM    901  HG3 PRO A  58      17.475   2.649   5.021  1.00  0.00           H  
ATOM    902  HD2 PRO A  58      15.529   1.446   6.468  1.00  0.00           H  
ATOM    903  HD3 PRO A  58      15.175   2.600   5.167  1.00  0.00           H  
ATOM    904  N   ALA A  59      17.215  -1.859   2.896  1.00  0.00           N  
ATOM    905  CA  ALA A  59      17.746  -3.206   3.029  1.00  0.00           C  
ATOM    906  C   ALA A  59      19.165  -3.170   3.582  1.00  0.00           C  
ATOM    907  O   ALA A  59      19.805  -4.208   3.745  1.00  0.00           O  
ATOM    908  CB  ALA A  59      17.713  -3.921   1.684  1.00  0.00           C  
ATOM    909  H   ALA A  59      17.431  -1.335   2.087  1.00  0.00           H  
ATOM    910  HA  ALA A  59      17.112  -3.748   3.718  1.00  0.00           H  
ATOM    911  HB1 ALA A  59      18.081  -4.930   1.803  1.00  0.00           H  
ATOM    912  HB2 ALA A  59      18.335  -3.391   0.978  1.00  0.00           H  
ATOM    913  HB3 ALA A  59      16.699  -3.951   1.315  1.00  0.00           H  
ATOM    914  N   GLN A  60      19.646  -1.968   3.870  1.00  0.00           N  
ATOM    915  CA  GLN A  60      20.990  -1.780   4.396  1.00  0.00           C  
ATOM    916  C   GLN A  60      21.000  -1.966   5.910  1.00  0.00           C  
ATOM    917  O   GLN A  60      19.969  -1.796   6.568  1.00  0.00           O  
ATOM    918  CB  GLN A  60      21.511  -0.383   4.047  1.00  0.00           C  
ATOM    919  CG  GLN A  60      20.783   0.736   4.778  1.00  0.00           C  
ATOM    920  CD  GLN A  60      21.416   2.092   4.549  1.00  0.00           C  
ATOM    921  OE1 GLN A  60      21.039   2.826   3.632  1.00  0.00           O  
ATOM    922  NE2 GLN A  60      22.388   2.431   5.382  1.00  0.00           N  
ATOM    923  H   GLN A  60      19.075  -1.187   3.731  1.00  0.00           H  
ATOM    924  HA  GLN A  60      21.636  -2.522   3.946  1.00  0.00           H  
ATOM    925  HB2 GLN A  60      22.561  -0.328   4.301  1.00  0.00           H  
ATOM    926  HB3 GLN A  60      21.397  -0.224   2.986  1.00  0.00           H  
ATOM    927  HG2 GLN A  60      19.761   0.769   4.432  1.00  0.00           H  
ATOM    928  HG3 GLN A  60      20.797   0.522   5.838  1.00  0.00           H  
ATOM    929 HE21 GLN A  60      22.634   1.796   6.090  1.00  0.00           H  
ATOM    930 HE22 GLN A  60      22.837   3.299   5.248  1.00  0.00           H  
ATOM    931  N   PRO A  61      22.157  -2.339   6.477  1.00  0.00           N  
ATOM    932  CA  PRO A  61      22.335  -2.440   7.927  1.00  0.00           C  
ATOM    933  C   PRO A  61      22.368  -1.062   8.584  1.00  0.00           C  
ATOM    934  O   PRO A  61      22.510  -0.043   7.901  1.00  0.00           O  
ATOM    935  CB  PRO A  61      23.695  -3.139   8.084  1.00  0.00           C  
ATOM    936  CG  PRO A  61      24.050  -3.642   6.723  1.00  0.00           C  
ATOM    937  CD  PRO A  61      23.379  -2.717   5.757  1.00  0.00           C  
ATOM    938  HA  PRO A  61      21.559  -3.039   8.380  1.00  0.00           H  
ATOM    939  HB2 PRO A  61      24.424  -2.425   8.440  1.00  0.00           H  
ATOM    940  HB3 PRO A  61      23.605  -3.950   8.792  1.00  0.00           H  
ATOM    941  HG2 PRO A  61      25.121  -3.612   6.588  1.00  0.00           H  
ATOM    942  HG3 PRO A  61      23.684  -4.650   6.594  1.00  0.00           H  
ATOM    943  HD2 PRO A  61      24.001  -1.855   5.565  1.00  0.00           H  
ATOM    944  HD3 PRO A  61      23.144  -3.231   4.838  1.00  0.00           H  
ATOM    945  N   SER A  62      22.249  -1.029   9.903  1.00  0.00           N  
ATOM    946  CA  SER A  62      22.262   0.229  10.627  1.00  0.00           C  
ATOM    947  C   SER A  62      23.694   0.727  10.784  1.00  0.00           C  
ATOM    948  O   SER A  62      24.603  -0.055  11.069  1.00  0.00           O  
ATOM    949  CB  SER A  62      21.588   0.060  11.992  1.00  0.00           C  
ATOM    950  OG  SER A  62      22.077  -1.089  12.666  1.00  0.00           O  
ATOM    951  H   SER A  62      22.171  -1.871  10.405  1.00  0.00           H  
ATOM    952  HA  SER A  62      21.706   0.950  10.046  1.00  0.00           H  
ATOM    953  HB2 SER A  62      21.790   0.929  12.601  1.00  0.00           H  
ATOM    954  HB3 SER A  62      20.519  -0.042  11.854  1.00  0.00           H  
ATOM    955  HG  SER A  62      21.337  -1.603  13.002  1.00  0.00           H  
ATOM    956  N   LEU A  63      23.895   2.024  10.582  1.00  0.00           N  
ATOM    957  CA  LEU A  63      25.226   2.612  10.669  1.00  0.00           C  
ATOM    958  C   LEU A  63      25.622   2.812  12.121  1.00  0.00           C  
ATOM    959  O   LEU A  63      26.801   2.845  12.464  1.00  0.00           O  
ATOM    960  CB  LEU A  63      25.273   3.947   9.924  1.00  0.00           C  
ATOM    961  CG  LEU A  63      24.932   3.871   8.437  1.00  0.00           C  
ATOM    962  CD1 LEU A  63      24.947   5.259   7.814  1.00  0.00           C  
ATOM    963  CD2 LEU A  63      25.901   2.948   7.710  1.00  0.00           C  
ATOM    964  H   LEU A  63      23.130   2.602  10.378  1.00  0.00           H  
ATOM    965  HA  LEU A  63      25.916   1.927  10.212  1.00  0.00           H  
ATOM    966  HB2 LEU A  63      24.576   4.625  10.398  1.00  0.00           H  
ATOM    967  HB3 LEU A  63      26.267   4.356  10.022  1.00  0.00           H  
ATOM    968  HG  LEU A  63      23.937   3.469   8.325  1.00  0.00           H  
ATOM    969 HD11 LEU A  63      24.712   5.184   6.762  1.00  0.00           H  
ATOM    970 HD12 LEU A  63      25.926   5.697   7.934  1.00  0.00           H  
ATOM    971 HD13 LEU A  63      24.212   5.880   8.304  1.00  0.00           H  
ATOM    972 HD21 LEU A  63      25.838   1.957   8.134  1.00  0.00           H  
ATOM    973 HD22 LEU A  63      26.908   3.322   7.820  1.00  0.00           H  
ATOM    974 HD23 LEU A  63      25.644   2.910   6.662  1.00  0.00           H  
ATOM    975  N   GLU A  64      24.617   2.940  12.966  1.00  0.00           N  
ATOM    976  CA  GLU A  64      24.828   3.097  14.394  1.00  0.00           C  
ATOM    977  C   GLU A  64      24.642   1.772  15.105  1.00  0.00           C  
ATOM    978  O   GLU A  64      23.522   1.393  15.447  1.00  0.00           O  
ATOM    979  CB  GLU A  64      23.865   4.123  14.986  1.00  0.00           C  
ATOM    980  CG  GLU A  64      24.084   5.531  14.480  1.00  0.00           C  
ATOM    981  CD  GLU A  64      23.137   6.512  15.127  1.00  0.00           C  
ATOM    982  OE1 GLU A  64      23.478   7.053  16.198  1.00  0.00           O  
ATOM    983  OE2 GLU A  64      22.041   6.734  14.574  1.00  0.00           O  
ATOM    984  H   GLU A  64      23.705   2.917  12.616  1.00  0.00           H  
ATOM    985  HA  GLU A  64      25.843   3.436  14.546  1.00  0.00           H  
ATOM    986  HB2 GLU A  64      22.853   3.832  14.745  1.00  0.00           H  
ATOM    987  HB3 GLU A  64      23.983   4.126  16.060  1.00  0.00           H  
ATOM    988  HG2 GLU A  64      25.098   5.826  14.701  1.00  0.00           H  
ATOM    989  HG3 GLU A  64      23.926   5.546  13.412  1.00  0.00           H  
ATOM    990  N   HIS A  65      25.732   1.056  15.303  1.00  0.00           N  
ATOM    991  CA  HIS A  65      25.681  -0.186  16.048  1.00  0.00           C  
ATOM    992  C   HIS A  65      25.937   0.085  17.521  1.00  0.00           C  
ATOM    993  O   HIS A  65      27.040  -0.111  18.034  1.00  0.00           O  
ATOM    994  CB  HIS A  65      26.659  -1.221  15.486  1.00  0.00           C  
ATOM    995  CG  HIS A  65      26.188  -1.830  14.198  1.00  0.00           C  
ATOM    996  ND1 HIS A  65      27.021  -2.121  13.140  1.00  0.00           N  
ATOM    997  CD2 HIS A  65      24.945  -2.203  13.808  1.00  0.00           C  
ATOM    998  CE1 HIS A  65      26.311  -2.645  12.156  1.00  0.00           C  
ATOM    999  NE2 HIS A  65      25.050  -2.704  12.536  1.00  0.00           N  
ATOM   1000  H   HIS A  65      26.588   1.373  14.945  1.00  0.00           H  
ATOM   1001  HA  HIS A  65      24.677  -0.573  15.953  1.00  0.00           H  
ATOM   1002  HB2 HIS A  65      27.612  -0.747  15.304  1.00  0.00           H  
ATOM   1003  HB3 HIS A  65      26.786  -2.019  16.205  1.00  0.00           H  
ATOM   1004  HD1 HIS A  65      28.001  -1.980  13.116  1.00  0.00           H  
ATOM   1005  HD2 HIS A  65      24.040  -2.129  14.395  1.00  0.00           H  
ATOM   1006  HE1 HIS A  65      26.699  -2.974  11.204  1.00  0.00           H  
ATOM   1007  HE2 HIS A  65      24.289  -2.917  11.945  1.00  0.00           H  
ATOM   1008  N   HIS A  66      24.902   0.583  18.178  1.00  0.00           N  
ATOM   1009  CA  HIS A  66      24.954   0.896  19.591  1.00  0.00           C  
ATOM   1010  C   HIS A  66      24.777  -0.393  20.383  1.00  0.00           C  
ATOM   1011  O   HIS A  66      23.668  -0.734  20.797  1.00  0.00           O  
ATOM   1012  CB  HIS A  66      23.852   1.908  19.938  1.00  0.00           C  
ATOM   1013  CG  HIS A  66      24.032   2.605  21.253  1.00  0.00           C  
ATOM   1014  ND1 HIS A  66      24.349   3.943  21.351  1.00  0.00           N  
ATOM   1015  CD2 HIS A  66      23.905   2.156  22.524  1.00  0.00           C  
ATOM   1016  CE1 HIS A  66      24.409   4.287  22.623  1.00  0.00           C  
ATOM   1017  NE2 HIS A  66      24.142   3.223  23.358  1.00  0.00           N  
ATOM   1018  H   HIS A  66      24.061   0.727  17.690  1.00  0.00           H  
ATOM   1019  HA  HIS A  66      25.922   1.321  19.811  1.00  0.00           H  
ATOM   1020  HB2 HIS A  66      23.820   2.665  19.170  1.00  0.00           H  
ATOM   1021  HB3 HIS A  66      22.901   1.393  19.963  1.00  0.00           H  
ATOM   1022  HD1 HIS A  66      24.498   4.558  20.590  1.00  0.00           H  
ATOM   1023  HD2 HIS A  66      23.667   1.146  22.828  1.00  0.00           H  
ATOM   1024  HE1 HIS A  66      24.634   5.274  23.001  1.00  0.00           H  
ATOM   1025  HE2 HIS A  66      23.916   3.251  24.319  1.00  0.00           H  
ATOM   1026  N   HIS A  67      25.871  -1.127  20.541  1.00  0.00           N  
ATOM   1027  CA  HIS A  67      25.830  -2.438  21.176  1.00  0.00           C  
ATOM   1028  C   HIS A  67      25.375  -2.335  22.627  1.00  0.00           C  
ATOM   1029  O   HIS A  67      26.070  -1.781  23.482  1.00  0.00           O  
ATOM   1030  CB  HIS A  67      27.190  -3.153  21.065  1.00  0.00           C  
ATOM   1031  CG  HIS A  67      28.364  -2.379  21.600  1.00  0.00           C  
ATOM   1032  ND1 HIS A  67      29.154  -1.566  20.812  1.00  0.00           N  
ATOM   1033  CD2 HIS A  67      28.895  -2.319  22.844  1.00  0.00           C  
ATOM   1034  CE1 HIS A  67      30.114  -1.042  21.550  1.00  0.00           C  
ATOM   1035  NE2 HIS A  67      29.982  -1.483  22.788  1.00  0.00           N  
ATOM   1036  H   HIS A  67      26.727  -0.777  20.219  1.00  0.00           H  
ATOM   1037  HA  HIS A  67      25.096  -3.022  20.640  1.00  0.00           H  
ATOM   1038  HB2 HIS A  67      27.138  -4.082  21.612  1.00  0.00           H  
ATOM   1039  HB3 HIS A  67      27.385  -3.370  20.025  1.00  0.00           H  
ATOM   1040  HD1 HIS A  67      29.034  -1.404  19.850  1.00  0.00           H  
ATOM   1041  HD2 HIS A  67      28.532  -2.838  23.717  1.00  0.00           H  
ATOM   1042  HE1 HIS A  67      30.880  -0.365  21.201  1.00  0.00           H  
ATOM   1043  HE2 HIS A  67      30.676  -1.421  23.480  1.00  0.00           H  
ATOM   1044  N   HIS A  68      24.182  -2.849  22.892  1.00  0.00           N  
ATOM   1045  CA  HIS A  68      23.638  -2.830  24.241  1.00  0.00           C  
ATOM   1046  C   HIS A  68      24.253  -3.959  25.070  1.00  0.00           C  
ATOM   1047  O   HIS A  68      23.831  -5.114  24.997  1.00  0.00           O  
ATOM   1048  CB  HIS A  68      22.090  -2.897  24.236  1.00  0.00           C  
ATOM   1049  CG  HIS A  68      21.493  -4.175  23.716  1.00  0.00           C  
ATOM   1050  ND1 HIS A  68      20.768  -5.040  24.508  1.00  0.00           N  
ATOM   1051  CD2 HIS A  68      21.513  -4.729  22.485  1.00  0.00           C  
ATOM   1052  CE1 HIS A  68      20.368  -6.065  23.785  1.00  0.00           C  
ATOM   1053  NE2 HIS A  68      20.808  -5.906  22.551  1.00  0.00           N  
ATOM   1054  H   HIS A  68      23.658  -3.247  22.159  1.00  0.00           H  
ATOM   1055  HA  HIS A  68      23.938  -1.891  24.689  1.00  0.00           H  
ATOM   1056  HB2 HIS A  68      21.732  -2.766  25.246  1.00  0.00           H  
ATOM   1057  HB3 HIS A  68      21.712  -2.088  23.626  1.00  0.00           H  
ATOM   1058  HD1 HIS A  68      20.577  -4.922  25.470  1.00  0.00           H  
ATOM   1059  HD2 HIS A  68      21.993  -4.318  21.608  1.00  0.00           H  
ATOM   1060  HE1 HIS A  68      19.777  -6.895  24.141  1.00  0.00           H  
ATOM   1061  HE2 HIS A  68      20.887  -6.640  21.892  1.00  0.00           H  
ATOM   1062  N   HIS A  69      25.297  -3.619  25.812  1.00  0.00           N  
ATOM   1063  CA  HIS A  69      25.969  -4.577  26.677  1.00  0.00           C  
ATOM   1064  C   HIS A  69      26.927  -3.864  27.622  1.00  0.00           C  
ATOM   1065  O   HIS A  69      28.004  -3.423  27.216  1.00  0.00           O  
ATOM   1066  CB  HIS A  69      26.741  -5.611  25.854  1.00  0.00           C  
ATOM   1067  CG  HIS A  69      27.301  -6.729  26.679  1.00  0.00           C  
ATOM   1068  ND1 HIS A  69      28.504  -6.647  27.346  1.00  0.00           N  
ATOM   1069  CD2 HIS A  69      26.799  -7.952  26.961  1.00  0.00           C  
ATOM   1070  CE1 HIS A  69      28.715  -7.773  28.004  1.00  0.00           C  
ATOM   1071  NE2 HIS A  69      27.695  -8.583  27.788  1.00  0.00           N  
ATOM   1072  H   HIS A  69      25.631  -2.696  25.773  1.00  0.00           H  
ATOM   1073  HA  HIS A  69      25.214  -5.081  27.261  1.00  0.00           H  
ATOM   1074  HB2 HIS A  69      26.082  -6.041  25.114  1.00  0.00           H  
ATOM   1075  HB3 HIS A  69      27.564  -5.120  25.355  1.00  0.00           H  
ATOM   1076  HD1 HIS A  69      29.113  -5.876  27.341  1.00  0.00           H  
ATOM   1077  HD2 HIS A  69      25.865  -8.361  26.599  1.00  0.00           H  
ATOM   1078  HE1 HIS A  69      29.572  -7.991  28.623  1.00  0.00           H  
ATOM   1079  HE2 HIS A  69      27.491  -9.383  28.329  1.00  0.00           H  
ATOM   1080  N   HIS A  70      26.534  -3.759  28.877  1.00  0.00           N  
ATOM   1081  CA  HIS A  70      27.374  -3.144  29.890  1.00  0.00           C  
ATOM   1082  C   HIS A  70      27.748  -4.180  30.942  1.00  0.00           C  
ATOM   1083  O   HIS A  70      26.962  -4.374  31.892  1.00  0.00           O  
ATOM   1084  CB  HIS A  70      26.651  -1.952  30.531  1.00  0.00           C  
ATOM   1085  CG  HIS A  70      27.465  -1.229  31.560  1.00  0.00           C  
ATOM   1086  ND1 HIS A  70      26.905  -0.538  32.612  1.00  0.00           N  
ATOM   1087  CD2 HIS A  70      28.804  -1.073  31.682  1.00  0.00           C  
ATOM   1088  CE1 HIS A  70      27.863   0.006  33.339  1.00  0.00           C  
ATOM   1089  NE2 HIS A  70      29.022  -0.303  32.794  1.00  0.00           N  
ATOM   1090  OXT HIS A  70      28.816  -4.803  30.800  1.00  0.00           O  
ATOM   1091  H   HIS A  70      25.657  -4.111  29.137  1.00  0.00           H  
ATOM   1092  HA  HIS A  70      28.274  -2.794  29.406  1.00  0.00           H  
ATOM   1093  HB2 HIS A  70      26.389  -1.243  29.760  1.00  0.00           H  
ATOM   1094  HB3 HIS A  70      25.748  -2.305  31.009  1.00  0.00           H  
ATOM   1095  HD1 HIS A  70      25.937  -0.456  32.800  1.00  0.00           H  
ATOM   1096  HD2 HIS A  70      29.560  -1.482  31.025  1.00  0.00           H  
ATOM   1097  HE1 HIS A  70      27.720   0.603  34.229  1.00  0.00           H  
ATOM   1098  HE2 HIS A  70      29.908  -0.054  33.158  1.00  0.00           H  
TER    1099      HIS A  70                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1     -22.900  -0.044 -17.322  1.00  0.00           N  
ATOM      2  CA  MET A   1     -23.527   1.295 -17.265  1.00  0.00           C  
ATOM      3  C   MET A   1     -22.945   2.203 -18.344  1.00  0.00           C  
ATOM      4  O   MET A   1     -23.643   2.595 -19.278  1.00  0.00           O  
ATOM      5  CB  MET A   1     -23.315   1.917 -15.881  1.00  0.00           C  
ATOM      6  CG  MET A   1     -24.006   3.257 -15.698  1.00  0.00           C  
ATOM      7  SD  MET A   1     -25.797   3.146 -15.878  1.00  0.00           S  
ATOM      8  CE  MET A   1     -26.266   4.835 -15.499  1.00  0.00           C  
ATOM      9  H1  MET A   1     -22.961  -0.424 -18.290  1.00  0.00           H  
ATOM     10  H2  MET A   1     -23.388  -0.695 -16.678  1.00  0.00           H  
ATOM     11  H3  MET A   1     -21.894   0.017 -17.049  1.00  0.00           H  
ATOM     12  HA  MET A   1     -24.585   1.178 -17.441  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -23.696   1.236 -15.132  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -22.255   2.060 -15.718  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -23.782   3.629 -14.711  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -23.625   3.948 -16.435  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -25.799   5.504 -16.207  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -25.938   5.082 -14.501  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -27.341   4.941 -15.558  1.00  0.00           H  
ATOM     20  N   GLU A   2     -21.660   2.516 -18.217  1.00  0.00           N  
ATOM     21  CA  GLU A   2     -20.963   3.342 -19.194  1.00  0.00           C  
ATOM     22  C   GLU A   2     -19.456   3.232 -19.001  1.00  0.00           C  
ATOM     23  O   GLU A   2     -18.700   3.248 -19.971  1.00  0.00           O  
ATOM     24  CB  GLU A   2     -21.413   4.805 -19.114  1.00  0.00           C  
ATOM     25  CG  GLU A   2     -21.276   5.433 -17.738  1.00  0.00           C  
ATOM     26  CD  GLU A   2     -21.653   6.897 -17.742  1.00  0.00           C  
ATOM     27  OE1 GLU A   2     -22.860   7.208 -17.826  1.00  0.00           O  
ATOM     28  OE2 GLU A   2     -20.744   7.747 -17.674  1.00  0.00           O  
ATOM     29  H   GLU A   2     -21.158   2.163 -17.451  1.00  0.00           H  
ATOM     30  HA  GLU A   2     -21.207   2.960 -20.175  1.00  0.00           H  
ATOM     31  HB2 GLU A   2     -20.820   5.385 -19.806  1.00  0.00           H  
ATOM     32  HB3 GLU A   2     -22.449   4.864 -19.412  1.00  0.00           H  
ATOM     33  HG2 GLU A   2     -21.922   4.909 -17.048  1.00  0.00           H  
ATOM     34  HG3 GLU A   2     -20.250   5.341 -17.413  1.00  0.00           H  
ATOM     35  N   SER A   3     -19.025   3.132 -17.746  1.00  0.00           N  
ATOM     36  CA  SER A   3     -17.631   2.861 -17.434  1.00  0.00           C  
ATOM     37  C   SER A   3     -17.316   1.411 -17.781  1.00  0.00           C  
ATOM     38  O   SER A   3     -17.700   0.490 -17.056  1.00  0.00           O  
ATOM     39  CB  SER A   3     -17.366   3.131 -15.955  1.00  0.00           C  
ATOM     40  OG  SER A   3     -17.913   4.381 -15.570  1.00  0.00           O  
ATOM     41  H   SER A   3     -19.656   3.266 -17.011  1.00  0.00           H  
ATOM     42  HA  SER A   3     -17.015   3.513 -18.037  1.00  0.00           H  
ATOM     43  HB2 SER A   3     -17.821   2.353 -15.359  1.00  0.00           H  
ATOM     44  HB3 SER A   3     -16.301   3.147 -15.777  1.00  0.00           H  
ATOM     45  HG  SER A   3     -17.202   4.959 -15.259  1.00  0.00           H  
ATOM     46  N   ARG A   4     -16.632   1.213 -18.896  1.00  0.00           N  
ATOM     47  CA  ARG A   4     -16.441  -0.120 -19.452  1.00  0.00           C  
ATOM     48  C   ARG A   4     -15.276  -0.858 -18.796  1.00  0.00           C  
ATOM     49  O   ARG A   4     -14.257  -1.129 -19.430  1.00  0.00           O  
ATOM     50  CB  ARG A   4     -16.259  -0.027 -20.966  1.00  0.00           C  
ATOM     51  CG  ARG A   4     -17.518   0.451 -21.679  1.00  0.00           C  
ATOM     52  CD  ARG A   4     -17.252   0.864 -23.117  1.00  0.00           C  
ATOM     53  NE  ARG A   4     -16.759  -0.238 -23.942  1.00  0.00           N  
ATOM     54  CZ  ARG A   4     -17.110  -0.420 -25.214  1.00  0.00           C  
ATOM     55  NH1 ARG A   4     -18.031   0.359 -25.767  1.00  0.00           N  
ATOM     56  NH2 ARG A   4     -16.555  -1.391 -25.927  1.00  0.00           N  
ATOM     57  H   ARG A   4     -16.239   1.989 -19.361  1.00  0.00           H  
ATOM     58  HA  ARG A   4     -17.344  -0.676 -19.252  1.00  0.00           H  
ATOM     59  HB2 ARG A   4     -15.457   0.664 -21.182  1.00  0.00           H  
ATOM     60  HB3 ARG A   4     -16.001  -1.002 -21.349  1.00  0.00           H  
ATOM     61  HG2 ARG A   4     -18.240  -0.350 -21.681  1.00  0.00           H  
ATOM     62  HG3 ARG A   4     -17.922   1.298 -21.142  1.00  0.00           H  
ATOM     63  HD2 ARG A   4     -18.172   1.233 -23.546  1.00  0.00           H  
ATOM     64  HD3 ARG A   4     -16.517   1.657 -23.118  1.00  0.00           H  
ATOM     65  HE  ARG A   4     -16.110  -0.854 -23.533  1.00  0.00           H  
ATOM     66 HH11 ARG A   4     -18.469   1.084 -25.229  1.00  0.00           H  
ATOM     67 HH12 ARG A   4     -18.295   0.228 -26.730  1.00  0.00           H  
ATOM     68 HH21 ARG A   4     -15.860  -1.998 -25.509  1.00  0.00           H  
ATOM     69 HH22 ARG A   4     -16.816  -1.528 -26.883  1.00  0.00           H  
ATOM     70  N   LEU A   5     -15.444  -1.155 -17.508  1.00  0.00           N  
ATOM     71  CA  LEU A   5     -14.501  -1.975 -16.740  1.00  0.00           C  
ATOM     72  C   LEU A   5     -13.108  -1.351 -16.664  1.00  0.00           C  
ATOM     73  O   LEU A   5     -12.132  -2.032 -16.351  1.00  0.00           O  
ATOM     74  CB  LEU A   5     -14.415  -3.397 -17.316  1.00  0.00           C  
ATOM     75  CG  LEU A   5     -15.527  -4.364 -16.876  1.00  0.00           C  
ATOM     76  CD1 LEU A   5     -16.890  -3.916 -17.387  1.00  0.00           C  
ATOM     77  CD2 LEU A   5     -15.218  -5.775 -17.348  1.00  0.00           C  
ATOM     78  H   LEU A   5     -16.241  -0.806 -17.052  1.00  0.00           H  
ATOM     79  HA  LEU A   5     -14.890  -2.042 -15.734  1.00  0.00           H  
ATOM     80  HB2 LEU A   5     -14.438  -3.323 -18.394  1.00  0.00           H  
ATOM     81  HB3 LEU A   5     -13.465  -3.821 -17.025  1.00  0.00           H  
ATOM     82  HG  LEU A   5     -15.571  -4.380 -15.796  1.00  0.00           H  
ATOM     83 HD11 LEU A   5     -16.864  -3.840 -18.463  1.00  0.00           H  
ATOM     84 HD12 LEU A   5     -17.136  -2.953 -16.964  1.00  0.00           H  
ATOM     85 HD13 LEU A   5     -17.638  -4.637 -17.096  1.00  0.00           H  
ATOM     86 HD21 LEU A   5     -15.990  -6.448 -17.001  1.00  0.00           H  
ATOM     87 HD22 LEU A   5     -14.263  -6.087 -16.950  1.00  0.00           H  
ATOM     88 HD23 LEU A   5     -15.183  -5.794 -18.428  1.00  0.00           H  
ATOM     89  N   LEU A   6     -13.020  -0.054 -16.926  1.00  0.00           N  
ATOM     90  CA  LEU A   6     -11.758   0.660 -16.803  1.00  0.00           C  
ATOM     91  C   LEU A   6     -11.627   1.250 -15.407  1.00  0.00           C  
ATOM     92  O   LEU A   6     -10.586   1.797 -15.040  1.00  0.00           O  
ATOM     93  CB  LEU A   6     -11.660   1.766 -17.855  1.00  0.00           C  
ATOM     94  CG  LEU A   6     -11.616   1.281 -19.305  1.00  0.00           C  
ATOM     95  CD1 LEU A   6     -11.507   2.461 -20.254  1.00  0.00           C  
ATOM     96  CD2 LEU A   6     -10.456   0.320 -19.518  1.00  0.00           C  
ATOM     97  H   LEU A   6     -13.816   0.431 -17.224  1.00  0.00           H  
ATOM     98  HA  LEU A   6     -10.958  -0.047 -16.960  1.00  0.00           H  
ATOM     99  HB2 LEU A   6     -12.516   2.416 -17.741  1.00  0.00           H  
ATOM    100  HB3 LEU A   6     -10.766   2.340 -17.663  1.00  0.00           H  
ATOM    101  HG  LEU A   6     -12.533   0.756 -19.529  1.00  0.00           H  
ATOM    102 HD11 LEU A   6     -11.474   2.101 -21.272  1.00  0.00           H  
ATOM    103 HD12 LEU A   6     -10.606   3.014 -20.036  1.00  0.00           H  
ATOM    104 HD13 LEU A   6     -12.365   3.105 -20.126  1.00  0.00           H  
ATOM    105 HD21 LEU A   6     -10.600  -0.559 -18.907  1.00  0.00           H  
ATOM    106 HD22 LEU A   6      -9.532   0.804 -19.239  1.00  0.00           H  
ATOM    107 HD23 LEU A   6     -10.411   0.033 -20.559  1.00  0.00           H  
ATOM    108  N   ASP A   7     -12.694   1.117 -14.629  1.00  0.00           N  
ATOM    109  CA  ASP A   7     -12.728   1.652 -13.278  1.00  0.00           C  
ATOM    110  C   ASP A   7     -13.120   0.570 -12.284  1.00  0.00           C  
ATOM    111  O   ASP A   7     -14.301   0.383 -11.990  1.00  0.00           O  
ATOM    112  CB  ASP A   7     -13.720   2.815 -13.170  1.00  0.00           C  
ATOM    113  CG  ASP A   7     -13.424   3.954 -14.124  1.00  0.00           C  
ATOM    114  OD1 ASP A   7     -12.661   4.867 -13.750  1.00  0.00           O  
ATOM    115  OD2 ASP A   7     -13.985   3.958 -15.241  1.00  0.00           O  
ATOM    116  H   ASP A   7     -13.476   0.642 -14.972  1.00  0.00           H  
ATOM    117  HA  ASP A   7     -11.738   2.008 -13.036  1.00  0.00           H  
ATOM    118  HB2 ASP A   7     -14.713   2.449 -13.382  1.00  0.00           H  
ATOM    119  HB3 ASP A   7     -13.696   3.202 -12.162  1.00  0.00           H  
ATOM    120  N   ILE A   8     -12.137  -0.172 -11.796  1.00  0.00           N  
ATOM    121  CA  ILE A   8     -12.382  -1.144 -10.741  1.00  0.00           C  
ATOM    122  C   ILE A   8     -12.449  -0.426  -9.399  1.00  0.00           C  
ATOM    123  O   ILE A   8     -13.287  -0.730  -8.554  1.00  0.00           O  
ATOM    124  CB  ILE A   8     -11.296  -2.247 -10.702  1.00  0.00           C  
ATOM    125  CG1 ILE A   8      -9.893  -1.633 -10.594  1.00  0.00           C  
ATOM    126  CG2 ILE A   8     -11.404  -3.140 -11.933  1.00  0.00           C  
ATOM    127  CD1 ILE A   8      -8.786  -2.657 -10.444  1.00  0.00           C  
ATOM    128  H   ILE A   8     -11.233  -0.065 -12.155  1.00  0.00           H  
ATOM    129  HA  ILE A   8     -13.339  -1.608 -10.931  1.00  0.00           H  
ATOM    130  HB  ILE A   8     -11.478  -2.860  -9.832  1.00  0.00           H  
ATOM    131 HG12 ILE A   8      -9.689  -1.058 -11.483  1.00  0.00           H  
ATOM    132 HG13 ILE A   8      -9.860  -0.982  -9.733  1.00  0.00           H  
ATOM    133 HG21 ILE A   8     -11.257  -2.545 -12.823  1.00  0.00           H  
ATOM    134 HG22 ILE A   8     -12.382  -3.599 -11.963  1.00  0.00           H  
ATOM    135 HG23 ILE A   8     -10.647  -3.909 -11.887  1.00  0.00           H  
ATOM    136 HD11 ILE A   8      -7.834  -2.152 -10.381  1.00  0.00           H  
ATOM    137 HD12 ILE A   8      -8.786  -3.316 -11.299  1.00  0.00           H  
ATOM    138 HD13 ILE A   8      -8.947  -3.235  -9.546  1.00  0.00           H  
ATOM    139  N   LEU A   9     -11.561   0.542  -9.242  1.00  0.00           N  
ATOM    140  CA  LEU A   9     -11.523   1.411  -8.083  1.00  0.00           C  
ATOM    141  C   LEU A   9     -10.459   2.462  -8.344  1.00  0.00           C  
ATOM    142  O   LEU A   9      -9.308   2.126  -8.615  1.00  0.00           O  
ATOM    143  CB  LEU A   9     -11.204   0.622  -6.805  1.00  0.00           C  
ATOM    144  CG  LEU A   9     -11.817   1.179  -5.512  1.00  0.00           C  
ATOM    145  CD1 LEU A   9     -11.664   0.178  -4.382  1.00  0.00           C  
ATOM    146  CD2 LEU A   9     -11.171   2.503  -5.131  1.00  0.00           C  
ATOM    147  H   LEU A   9     -10.890   0.678  -9.942  1.00  0.00           H  
ATOM    148  HA  LEU A   9     -12.487   1.893  -7.986  1.00  0.00           H  
ATOM    149  HB2 LEU A   9     -11.550  -0.392  -6.938  1.00  0.00           H  
ATOM    150  HB3 LEU A   9     -10.132   0.604  -6.685  1.00  0.00           H  
ATOM    151  HG  LEU A   9     -12.874   1.351  -5.665  1.00  0.00           H  
ATOM    152 HD11 LEU A   9     -12.121   0.575  -3.487  1.00  0.00           H  
ATOM    153 HD12 LEU A   9     -10.615  -0.002  -4.201  1.00  0.00           H  
ATOM    154 HD13 LEU A   9     -12.147  -0.750  -4.653  1.00  0.00           H  
ATOM    155 HD21 LEU A   9     -11.588   2.857  -4.200  1.00  0.00           H  
ATOM    156 HD22 LEU A   9     -11.358   3.231  -5.908  1.00  0.00           H  
ATOM    157 HD23 LEU A   9     -10.106   2.363  -5.018  1.00  0.00           H  
ATOM    158  N   VAL A  10     -10.849   3.723  -8.296  1.00  0.00           N  
ATOM    159  CA  VAL A  10      -9.951   4.805  -8.663  1.00  0.00           C  
ATOM    160  C   VAL A  10      -9.520   5.613  -7.449  1.00  0.00           C  
ATOM    161  O   VAL A  10     -10.227   5.670  -6.443  1.00  0.00           O  
ATOM    162  CB  VAL A  10     -10.596   5.754  -9.697  1.00  0.00           C  
ATOM    163  CG1 VAL A  10     -10.821   5.037 -11.018  1.00  0.00           C  
ATOM    164  CG2 VAL A  10     -11.903   6.331  -9.169  1.00  0.00           C  
ATOM    165  H   VAL A  10     -11.754   3.935  -7.994  1.00  0.00           H  
ATOM    166  HA  VAL A  10      -9.074   4.365  -9.115  1.00  0.00           H  
ATOM    167  HB  VAL A  10      -9.916   6.571  -9.871  1.00  0.00           H  
ATOM    168 HG11 VAL A  10      -9.871   4.715 -11.419  1.00  0.00           H  
ATOM    169 HG12 VAL A  10     -11.296   5.710 -11.717  1.00  0.00           H  
ATOM    170 HG13 VAL A  10     -11.455   4.178 -10.860  1.00  0.00           H  
ATOM    171 HG21 VAL A  10     -11.711   6.876  -8.255  1.00  0.00           H  
ATOM    172 HG22 VAL A  10     -12.596   5.530  -8.970  1.00  0.00           H  
ATOM    173 HG23 VAL A  10     -12.327   7.000  -9.905  1.00  0.00           H  
ATOM    174  N   CYS A  11      -8.341   6.216  -7.550  1.00  0.00           N  
ATOM    175  CA  CYS A  11      -7.844   7.123  -6.523  1.00  0.00           C  
ATOM    176  C   CYS A  11      -8.835   8.261  -6.307  1.00  0.00           C  
ATOM    177  O   CYS A  11      -9.158   8.995  -7.243  1.00  0.00           O  
ATOM    178  CB  CYS A  11      -6.479   7.686  -6.932  1.00  0.00           C  
ATOM    179  SG  CYS A  11      -5.814   8.935  -5.801  1.00  0.00           S  
ATOM    180  H   CYS A  11      -7.785   6.038  -8.342  1.00  0.00           H  
ATOM    181  HA  CYS A  11      -7.739   6.565  -5.606  1.00  0.00           H  
ATOM    182  HB2 CYS A  11      -5.765   6.875  -6.980  1.00  0.00           H  
ATOM    183  HB3 CYS A  11      -6.567   8.140  -7.909  1.00  0.00           H  
ATOM    184  HG  CYS A  11      -4.525   8.673  -5.626  1.00  0.00           H  
ATOM    185  N   PRO A  12      -9.318   8.427  -5.066  1.00  0.00           N  
ATOM    186  CA  PRO A  12     -10.346   9.424  -4.732  1.00  0.00           C  
ATOM    187  C   PRO A  12      -9.825  10.859  -4.764  1.00  0.00           C  
ATOM    188  O   PRO A  12     -10.571  11.802  -4.513  1.00  0.00           O  
ATOM    189  CB  PRO A  12     -10.763   9.037  -3.311  1.00  0.00           C  
ATOM    190  CG  PRO A  12      -9.571   8.356  -2.738  1.00  0.00           C  
ATOM    191  CD  PRO A  12      -8.909   7.643  -3.885  1.00  0.00           C  
ATOM    192  HA  PRO A  12     -11.198   9.342  -5.393  1.00  0.00           H  
ATOM    193  HB2 PRO A  12     -11.018   9.926  -2.753  1.00  0.00           H  
ATOM    194  HB3 PRO A  12     -11.615   8.373  -3.350  1.00  0.00           H  
ATOM    195  HG2 PRO A  12      -8.898   9.086  -2.313  1.00  0.00           H  
ATOM    196  HG3 PRO A  12      -9.879   7.646  -1.984  1.00  0.00           H  
ATOM    197  HD2 PRO A  12      -7.836   7.656  -3.767  1.00  0.00           H  
ATOM    198  HD3 PRO A  12      -9.270   6.627  -3.954  1.00  0.00           H  
ATOM    199  N   VAL A  13      -8.545  11.023  -5.065  1.00  0.00           N  
ATOM    200  CA  VAL A  13      -7.950  12.349  -5.118  1.00  0.00           C  
ATOM    201  C   VAL A  13      -7.792  12.825  -6.561  1.00  0.00           C  
ATOM    202  O   VAL A  13      -8.463  13.759  -6.992  1.00  0.00           O  
ATOM    203  CB  VAL A  13      -6.574  12.384  -4.420  1.00  0.00           C  
ATOM    204  CG1 VAL A  13      -6.025  13.804  -4.386  1.00  0.00           C  
ATOM    205  CG2 VAL A  13      -6.667  11.811  -3.012  1.00  0.00           C  
ATOM    206  H   VAL A  13      -7.991  10.237  -5.253  1.00  0.00           H  
ATOM    207  HA  VAL A  13      -8.608  13.029  -4.597  1.00  0.00           H  
ATOM    208  HB  VAL A  13      -5.889  11.771  -4.990  1.00  0.00           H  
ATOM    209 HG11 VAL A  13      -5.076  13.812  -3.871  1.00  0.00           H  
ATOM    210 HG12 VAL A  13      -6.721  14.447  -3.865  1.00  0.00           H  
ATOM    211 HG13 VAL A  13      -5.891  14.164  -5.395  1.00  0.00           H  
ATOM    212 HG21 VAL A  13      -7.027  10.793  -3.060  1.00  0.00           H  
ATOM    213 HG22 VAL A  13      -7.348  12.408  -2.424  1.00  0.00           H  
ATOM    214 HG23 VAL A  13      -5.688  11.826  -2.554  1.00  0.00           H  
ATOM    215  N   CYS A  14      -6.912  12.172  -7.309  1.00  0.00           N  
ATOM    216  CA  CYS A  14      -6.600  12.609  -8.667  1.00  0.00           C  
ATOM    217  C   CYS A  14      -7.323  11.772  -9.719  1.00  0.00           C  
ATOM    218  O   CYS A  14      -7.093  11.948 -10.918  1.00  0.00           O  
ATOM    219  CB  CYS A  14      -5.091  12.533  -8.899  1.00  0.00           C  
ATOM    220  SG  CYS A  14      -4.114  13.514  -7.737  1.00  0.00           S  
ATOM    221  H   CYS A  14      -6.452  11.390  -6.939  1.00  0.00           H  
ATOM    222  HA  CYS A  14      -6.916  13.636  -8.763  1.00  0.00           H  
ATOM    223  HB2 CYS A  14      -4.772  11.505  -8.808  1.00  0.00           H  
ATOM    224  HB3 CYS A  14      -4.871  12.887  -9.895  1.00  0.00           H  
ATOM    225  HG  CYS A  14      -3.183  14.156  -8.436  1.00  0.00           H  
ATOM    226  N   LYS A  15      -8.204  10.878  -9.268  1.00  0.00           N  
ATOM    227  CA  LYS A  15      -8.927   9.971 -10.161  1.00  0.00           C  
ATOM    228  C   LYS A  15      -7.960   9.199 -11.053  1.00  0.00           C  
ATOM    229  O   LYS A  15      -7.749   9.543 -12.220  1.00  0.00           O  
ATOM    230  CB  LYS A  15      -9.954  10.742 -10.997  1.00  0.00           C  
ATOM    231  CG  LYS A  15     -11.061  11.365 -10.160  1.00  0.00           C  
ATOM    232  CD  LYS A  15     -11.996  10.307  -9.593  1.00  0.00           C  
ATOM    233  CE  LYS A  15     -12.885   9.704 -10.670  1.00  0.00           C  
ATOM    234  NZ  LYS A  15     -13.931  10.658 -11.122  1.00  0.00           N  
ATOM    235  H   LYS A  15      -8.381  10.832  -8.306  1.00  0.00           H  
ATOM    236  HA  LYS A  15      -9.454   9.260  -9.540  1.00  0.00           H  
ATOM    237  HB2 LYS A  15      -9.448  11.531 -11.533  1.00  0.00           H  
ATOM    238  HB3 LYS A  15     -10.406  10.066 -11.707  1.00  0.00           H  
ATOM    239  HG2 LYS A  15     -10.616  11.911  -9.343  1.00  0.00           H  
ATOM    240  HG3 LYS A  15     -11.627  12.041 -10.778  1.00  0.00           H  
ATOM    241  HD2 LYS A  15     -11.405   9.520  -9.150  1.00  0.00           H  
ATOM    242  HD3 LYS A  15     -12.619  10.761  -8.836  1.00  0.00           H  
ATOM    243  HE2 LYS A  15     -12.270   9.429 -11.514  1.00  0.00           H  
ATOM    244  HE3 LYS A  15     -13.363   8.821 -10.272  1.00  0.00           H  
ATOM    245  HZ1 LYS A  15     -14.477  10.250 -11.914  1.00  0.00           H  
ATOM    246  HZ2 LYS A  15     -13.494  11.550 -11.442  1.00  0.00           H  
ATOM    247  HZ3 LYS A  15     -14.585  10.867 -10.337  1.00  0.00           H  
ATOM    248  N   GLY A  16      -7.351   8.173 -10.481  1.00  0.00           N  
ATOM    249  CA  GLY A  16      -6.375   7.389 -11.204  1.00  0.00           C  
ATOM    250  C   GLY A  16      -6.532   5.905 -10.941  1.00  0.00           C  
ATOM    251  O   GLY A  16      -7.244   5.509 -10.018  1.00  0.00           O  
ATOM    252  H   GLY A  16      -7.571   7.940  -9.557  1.00  0.00           H  
ATOM    253  HA2 GLY A  16      -6.494   7.574 -12.263  1.00  0.00           H  
ATOM    254  HA3 GLY A  16      -5.386   7.696 -10.901  1.00  0.00           H  
ATOM    255  N   ARG A  17      -5.857   5.093 -11.741  1.00  0.00           N  
ATOM    256  CA  ARG A  17      -5.972   3.639 -11.658  1.00  0.00           C  
ATOM    257  C   ARG A  17      -5.231   3.105 -10.435  1.00  0.00           C  
ATOM    258  O   ARG A  17      -4.148   3.592 -10.095  1.00  0.00           O  
ATOM    259  CB  ARG A  17      -5.397   3.002 -12.927  1.00  0.00           C  
ATOM    260  CG  ARG A  17      -5.878   3.658 -14.212  1.00  0.00           C  
ATOM    261  CD  ARG A  17      -5.140   3.116 -15.424  1.00  0.00           C  
ATOM    262  NE  ARG A  17      -5.328   3.962 -16.602  1.00  0.00           N  
ATOM    263  CZ  ARG A  17      -4.345   4.660 -17.171  1.00  0.00           C  
ATOM    264  NH1 ARG A  17      -3.120   4.620 -16.659  1.00  0.00           N  
ATOM    265  NH2 ARG A  17      -4.586   5.407 -18.241  1.00  0.00           N  
ATOM    266  H   ARG A  17      -5.257   5.483 -12.408  1.00  0.00           H  
ATOM    267  HA  ARG A  17      -7.018   3.386 -11.577  1.00  0.00           H  
ATOM    268  HB2 ARG A  17      -4.319   3.069 -12.894  1.00  0.00           H  
ATOM    269  HB3 ARG A  17      -5.683   1.960 -12.952  1.00  0.00           H  
ATOM    270  HG2 ARG A  17      -6.932   3.463 -14.331  1.00  0.00           H  
ATOM    271  HG3 ARG A  17      -5.711   4.724 -14.146  1.00  0.00           H  
ATOM    272  HD2 ARG A  17      -4.086   3.062 -15.195  1.00  0.00           H  
ATOM    273  HD3 ARG A  17      -5.513   2.126 -15.640  1.00  0.00           H  
ATOM    274  HE  ARG A  17      -6.238   4.011 -16.991  1.00  0.00           H  
ATOM    275 HH11 ARG A  17      -2.931   4.069 -15.837  1.00  0.00           H  
ATOM    276 HH12 ARG A  17      -2.370   5.137 -17.093  1.00  0.00           H  
ATOM    277 HH21 ARG A  17      -5.514   5.454 -18.635  1.00  0.00           H  
ATOM    278 HH22 ARG A  17      -3.848   5.943 -18.660  1.00  0.00           H  
ATOM    279  N   LEU A  18      -5.817   2.116  -9.775  1.00  0.00           N  
ATOM    280  CA  LEU A  18      -5.181   1.479  -8.629  1.00  0.00           C  
ATOM    281  C   LEU A  18      -4.732   0.070  -8.997  1.00  0.00           C  
ATOM    282  O   LEU A  18      -5.261  -0.534  -9.935  1.00  0.00           O  
ATOM    283  CB  LEU A  18      -6.135   1.434  -7.432  1.00  0.00           C  
ATOM    284  CG  LEU A  18      -6.618   2.796  -6.934  1.00  0.00           C  
ATOM    285  CD1 LEU A  18      -7.501   2.633  -5.710  1.00  0.00           C  
ATOM    286  CD2 LEU A  18      -5.440   3.710  -6.627  1.00  0.00           C  
ATOM    287  H   LEU A  18      -6.698   1.802 -10.069  1.00  0.00           H  
ATOM    288  HA  LEU A  18      -4.310   2.062  -8.366  1.00  0.00           H  
ATOM    289  HB2 LEU A  18      -6.999   0.850  -7.712  1.00  0.00           H  
ATOM    290  HB3 LEU A  18      -5.634   0.933  -6.615  1.00  0.00           H  
ATOM    291  HG  LEU A  18      -7.208   3.260  -7.709  1.00  0.00           H  
ATOM    292 HD11 LEU A  18      -6.939   2.155  -4.920  1.00  0.00           H  
ATOM    293 HD12 LEU A  18      -8.356   2.023  -5.965  1.00  0.00           H  
ATOM    294 HD13 LEU A  18      -7.838   3.604  -5.379  1.00  0.00           H  
ATOM    295 HD21 LEU A  18      -4.836   3.825  -7.515  1.00  0.00           H  
ATOM    296 HD22 LEU A  18      -4.843   3.276  -5.838  1.00  0.00           H  
ATOM    297 HD23 LEU A  18      -5.807   4.676  -6.314  1.00  0.00           H  
ATOM    298  N   GLU A  19      -3.763  -0.453  -8.258  1.00  0.00           N  
ATOM    299  CA  GLU A  19      -3.199  -1.757  -8.559  1.00  0.00           C  
ATOM    300  C   GLU A  19      -3.459  -2.744  -7.435  1.00  0.00           C  
ATOM    301  O   GLU A  19      -2.897  -2.626  -6.349  1.00  0.00           O  
ATOM    302  CB  GLU A  19      -1.699  -1.639  -8.804  1.00  0.00           C  
ATOM    303  CG  GLU A  19      -1.347  -0.869 -10.063  1.00  0.00           C  
ATOM    304  CD  GLU A  19      -1.810  -1.561 -11.327  1.00  0.00           C  
ATOM    305  OE1 GLU A  19      -2.224  -2.739 -11.257  1.00  0.00           O  
ATOM    306  OE2 GLU A  19      -1.755  -0.935 -12.402  1.00  0.00           O  
ATOM    307  H   GLU A  19      -3.418   0.048  -7.487  1.00  0.00           H  
ATOM    308  HA  GLU A  19      -3.672  -2.121  -9.458  1.00  0.00           H  
ATOM    309  HB2 GLU A  19      -1.248  -1.135  -7.962  1.00  0.00           H  
ATOM    310  HB3 GLU A  19      -1.284  -2.628  -8.883  1.00  0.00           H  
ATOM    311  HG2 GLU A  19      -1.817   0.100 -10.015  1.00  0.00           H  
ATOM    312  HG3 GLU A  19      -0.275  -0.748 -10.107  1.00  0.00           H  
ATOM    313  N   PHE A  20      -4.305  -3.720  -7.706  1.00  0.00           N  
ATOM    314  CA  PHE A  20      -4.620  -4.746  -6.722  1.00  0.00           C  
ATOM    315  C   PHE A  20      -3.524  -5.802  -6.695  1.00  0.00           C  
ATOM    316  O   PHE A  20      -3.392  -6.597  -7.627  1.00  0.00           O  
ATOM    317  CB  PHE A  20      -5.974  -5.397  -7.024  1.00  0.00           C  
ATOM    318  CG  PHE A  20      -6.347  -6.491  -6.060  1.00  0.00           C  
ATOM    319  CD1 PHE A  20      -6.685  -6.193  -4.749  1.00  0.00           C  
ATOM    320  CD2 PHE A  20      -6.358  -7.816  -6.464  1.00  0.00           C  
ATOM    321  CE1 PHE A  20      -7.028  -7.194  -3.860  1.00  0.00           C  
ATOM    322  CE2 PHE A  20      -6.701  -8.822  -5.579  1.00  0.00           C  
ATOM    323  CZ  PHE A  20      -7.036  -8.510  -4.275  1.00  0.00           C  
ATOM    324  H   PHE A  20      -4.715  -3.758  -8.593  1.00  0.00           H  
ATOM    325  HA  PHE A  20      -4.668  -4.269  -5.752  1.00  0.00           H  
ATOM    326  HB2 PHE A  20      -6.745  -4.643  -6.984  1.00  0.00           H  
ATOM    327  HB3 PHE A  20      -5.946  -5.824  -8.016  1.00  0.00           H  
ATOM    328  HD1 PHE A  20      -6.680  -5.164  -4.421  1.00  0.00           H  
ATOM    329  HD2 PHE A  20      -6.096  -8.061  -7.482  1.00  0.00           H  
ATOM    330  HE1 PHE A  20      -7.289  -6.946  -2.842  1.00  0.00           H  
ATOM    331  HE2 PHE A  20      -6.707  -9.852  -5.907  1.00  0.00           H  
ATOM    332  HZ  PHE A  20      -7.303  -9.294  -3.583  1.00  0.00           H  
ATOM    333  N   GLN A  21      -2.732  -5.797  -5.638  1.00  0.00           N  
ATOM    334  CA  GLN A  21      -1.649  -6.746  -5.502  1.00  0.00           C  
ATOM    335  C   GLN A  21      -2.077  -7.914  -4.626  1.00  0.00           C  
ATOM    336  O   GLN A  21      -2.938  -7.772  -3.759  1.00  0.00           O  
ATOM    337  CB  GLN A  21      -0.417  -6.061  -4.919  1.00  0.00           C  
ATOM    338  CG  GLN A  21       0.103  -4.926  -5.777  1.00  0.00           C  
ATOM    339  CD  GLN A  21       0.538  -5.403  -7.144  1.00  0.00           C  
ATOM    340  OE1 GLN A  21       1.001  -6.531  -7.310  1.00  0.00           O  
ATOM    341  NE2 GLN A  21       0.391  -4.550  -8.133  1.00  0.00           N  
ATOM    342  H   GLN A  21      -2.885  -5.140  -4.921  1.00  0.00           H  
ATOM    343  HA  GLN A  21      -1.412  -7.119  -6.487  1.00  0.00           H  
ATOM    344  HB2 GLN A  21      -0.655  -5.670  -3.941  1.00  0.00           H  
ATOM    345  HB3 GLN A  21       0.366  -6.789  -4.828  1.00  0.00           H  
ATOM    346  HG2 GLN A  21      -0.683  -4.195  -5.902  1.00  0.00           H  
ATOM    347  HG3 GLN A  21       0.945  -4.471  -5.283  1.00  0.00           H  
ATOM    348 HE21 GLN A  21       0.013  -3.672  -7.932  1.00  0.00           H  
ATOM    349 HE22 GLN A  21       0.647  -4.841  -9.032  1.00  0.00           H  
ATOM    350  N   ARG A  22      -1.473  -9.067  -4.859  1.00  0.00           N  
ATOM    351  CA  ARG A  22      -1.846 -10.277  -4.146  1.00  0.00           C  
ATOM    352  C   ARG A  22      -0.799 -10.630  -3.100  1.00  0.00           C  
ATOM    353  O   ARG A  22      -0.656 -11.793  -2.717  1.00  0.00           O  
ATOM    354  CB  ARG A  22      -2.025 -11.433  -5.134  1.00  0.00           C  
ATOM    355  CG  ARG A  22      -3.053 -11.147  -6.218  1.00  0.00           C  
ATOM    356  CD  ARG A  22      -3.122 -12.268  -7.243  1.00  0.00           C  
ATOM    357  NE  ARG A  22      -4.035 -11.945  -8.342  1.00  0.00           N  
ATOM    358  CZ  ARG A  22      -4.220 -12.719  -9.414  1.00  0.00           C  
ATOM    359  NH1 ARG A  22      -3.537 -13.847  -9.552  1.00  0.00           N  
ATOM    360  NH2 ARG A  22      -5.082 -12.357 -10.355  1.00  0.00           N  
ATOM    361  H   ARG A  22      -0.759  -9.108  -5.535  1.00  0.00           H  
ATOM    362  HA  ARG A  22      -2.785 -10.088  -3.643  1.00  0.00           H  
ATOM    363  HB2 ARG A  22      -1.078 -11.637  -5.609  1.00  0.00           H  
ATOM    364  HB3 ARG A  22      -2.343 -12.312  -4.590  1.00  0.00           H  
ATOM    365  HG2 ARG A  22      -4.023 -11.038  -5.758  1.00  0.00           H  
ATOM    366  HG3 ARG A  22      -2.784 -10.229  -6.719  1.00  0.00           H  
ATOM    367  HD2 ARG A  22      -2.133 -12.434  -7.645  1.00  0.00           H  
ATOM    368  HD3 ARG A  22      -3.467 -13.166  -6.752  1.00  0.00           H  
ATOM    369  HE  ARG A  22      -4.539 -11.100  -8.272  1.00  0.00           H  
ATOM    370 HH11 ARG A  22      -2.877 -14.127  -8.849  1.00  0.00           H  
ATOM    371 HH12 ARG A  22      -3.666 -14.422 -10.367  1.00  0.00           H  
ATOM    372 HH21 ARG A  22      -5.600 -11.498 -10.265  1.00  0.00           H  
ATOM    373 HH22 ARG A  22      -5.220 -12.939 -11.168  1.00  0.00           H  
ATOM    374  N   ALA A  23      -0.064  -9.624  -2.643  1.00  0.00           N  
ATOM    375  CA  ALA A  23       0.881  -9.814  -1.555  1.00  0.00           C  
ATOM    376  C   ALA A  23       0.112 -10.167  -0.291  1.00  0.00           C  
ATOM    377  O   ALA A  23       0.340 -11.209   0.329  1.00  0.00           O  
ATOM    378  CB  ALA A  23       1.729  -8.568  -1.346  1.00  0.00           C  
ATOM    379  H   ALA A  23      -0.167  -8.735  -3.042  1.00  0.00           H  
ATOM    380  HA  ALA A  23       1.533 -10.636  -1.818  1.00  0.00           H  
ATOM    381  HB1 ALA A  23       1.096  -7.754  -1.028  1.00  0.00           H  
ATOM    382  HB2 ALA A  23       2.214  -8.306  -2.272  1.00  0.00           H  
ATOM    383  HB3 ALA A  23       2.476  -8.760  -0.590  1.00  0.00           H  
ATOM    384  N   GLN A  24      -0.808  -9.288   0.077  1.00  0.00           N  
ATOM    385  CA  GLN A  24      -1.782  -9.584   1.105  1.00  0.00           C  
ATOM    386  C   GLN A  24      -3.184  -9.401   0.535  1.00  0.00           C  
ATOM    387  O   GLN A  24      -3.974 -10.349   0.513  1.00  0.00           O  
ATOM    388  CB  GLN A  24      -1.596  -8.701   2.346  1.00  0.00           C  
ATOM    389  CG  GLN A  24      -0.364  -9.040   3.174  1.00  0.00           C  
ATOM    390  CD  GLN A  24       0.867  -8.237   2.792  1.00  0.00           C  
ATOM    391  OE1 GLN A  24       1.644  -8.629   1.921  1.00  0.00           O  
ATOM    392  NE2 GLN A  24       1.069  -7.118   3.468  1.00  0.00           N  
ATOM    393  H   GLN A  24      -0.832  -8.403  -0.363  1.00  0.00           H  
ATOM    394  HA  GLN A  24      -1.654 -10.618   1.389  1.00  0.00           H  
ATOM    395  HB2 GLN A  24      -1.515  -7.672   2.026  1.00  0.00           H  
ATOM    396  HB3 GLN A  24      -2.467  -8.801   2.978  1.00  0.00           H  
ATOM    397  HG2 GLN A  24      -0.584  -8.851   4.215  1.00  0.00           H  
ATOM    398  HG3 GLN A  24      -0.141 -10.089   3.046  1.00  0.00           H  
ATOM    399 HE21 GLN A  24       0.426  -6.877   4.168  1.00  0.00           H  
ATOM    400 HE22 GLN A  24       1.855  -6.579   3.245  1.00  0.00           H  
ATOM    401  N   ALA A  25      -3.440  -8.185   0.023  1.00  0.00           N  
ATOM    402  CA  ALA A  25      -4.753  -7.773  -0.504  1.00  0.00           C  
ATOM    403  C   ALA A  25      -4.849  -6.246  -0.545  1.00  0.00           C  
ATOM    404  O   ALA A  25      -5.849  -5.668  -0.115  1.00  0.00           O  
ATOM    405  CB  ALA A  25      -5.899  -8.316   0.344  1.00  0.00           C  
ATOM    406  H   ALA A  25      -2.697  -7.539  -0.030  1.00  0.00           H  
ATOM    407  HA  ALA A  25      -4.851  -8.163  -1.508  1.00  0.00           H  
ATOM    408  HB1 ALA A  25      -6.841  -8.039  -0.104  1.00  0.00           H  
ATOM    409  HB2 ALA A  25      -5.839  -7.902   1.340  1.00  0.00           H  
ATOM    410  HB3 ALA A  25      -5.828  -9.392   0.396  1.00  0.00           H  
ATOM    411  N   GLU A  26      -3.814  -5.591  -1.050  1.00  0.00           N  
ATOM    412  CA  GLU A  26      -3.761  -4.133  -1.025  1.00  0.00           C  
ATOM    413  C   GLU A  26      -3.803  -3.520  -2.424  1.00  0.00           C  
ATOM    414  O   GLU A  26      -3.361  -4.123  -3.405  1.00  0.00           O  
ATOM    415  CB  GLU A  26      -2.508  -3.641  -0.288  1.00  0.00           C  
ATOM    416  CG  GLU A  26      -1.210  -4.278  -0.761  1.00  0.00           C  
ATOM    417  CD  GLU A  26      -0.936  -5.613  -0.095  1.00  0.00           C  
ATOM    418  OE1 GLU A  26      -0.424  -5.611   1.042  1.00  0.00           O  
ATOM    419  OE2 GLU A  26      -1.232  -6.664  -0.706  1.00  0.00           O  
ATOM    420  H   GLU A  26      -3.068  -6.096  -1.449  1.00  0.00           H  
ATOM    421  HA  GLU A  26      -4.629  -3.793  -0.483  1.00  0.00           H  
ATOM    422  HB2 GLU A  26      -2.424  -2.573  -0.425  1.00  0.00           H  
ATOM    423  HB3 GLU A  26      -2.622  -3.851   0.765  1.00  0.00           H  
ATOM    424  HG2 GLU A  26      -1.268  -4.432  -1.829  1.00  0.00           H  
ATOM    425  HG3 GLU A  26      -0.394  -3.608  -0.539  1.00  0.00           H  
ATOM    426  N   LEU A  27      -4.350  -2.309  -2.494  1.00  0.00           N  
ATOM    427  CA  LEU A  27      -4.385  -1.532  -3.726  1.00  0.00           C  
ATOM    428  C   LEU A  27      -3.245  -0.521  -3.731  1.00  0.00           C  
ATOM    429  O   LEU A  27      -3.314   0.510  -3.057  1.00  0.00           O  
ATOM    430  CB  LEU A  27      -5.716  -0.790  -3.852  1.00  0.00           C  
ATOM    431  CG  LEU A  27      -6.965  -1.668  -3.764  1.00  0.00           C  
ATOM    432  CD1 LEU A  27      -8.216  -0.809  -3.672  1.00  0.00           C  
ATOM    433  CD2 LEU A  27      -7.050  -2.597  -4.964  1.00  0.00           C  
ATOM    434  H   LEU A  27      -4.751  -1.926  -1.683  1.00  0.00           H  
ATOM    435  HA  LEU A  27      -4.268  -2.210  -4.559  1.00  0.00           H  
ATOM    436  HB2 LEU A  27      -5.762  -0.047  -3.072  1.00  0.00           H  
ATOM    437  HB3 LEU A  27      -5.730  -0.280  -4.804  1.00  0.00           H  
ATOM    438  HG  LEU A  27      -6.909  -2.275  -2.872  1.00  0.00           H  
ATOM    439 HD11 LEU A  27      -8.146  -0.164  -2.809  1.00  0.00           H  
ATOM    440 HD12 LEU A  27      -9.084  -1.447  -3.576  1.00  0.00           H  
ATOM    441 HD13 LEU A  27      -8.308  -0.210  -4.566  1.00  0.00           H  
ATOM    442 HD21 LEU A  27      -7.943  -3.199  -4.890  1.00  0.00           H  
ATOM    443 HD22 LEU A  27      -6.184  -3.240  -4.985  1.00  0.00           H  
ATOM    444 HD23 LEU A  27      -7.085  -2.012  -5.871  1.00  0.00           H  
ATOM    445  N   VAL A  28      -2.197  -0.823  -4.474  1.00  0.00           N  
ATOM    446  CA  VAL A  28      -1.027   0.036  -4.527  1.00  0.00           C  
ATOM    447  C   VAL A  28      -1.259   1.223  -5.458  1.00  0.00           C  
ATOM    448  O   VAL A  28      -1.764   1.069  -6.574  1.00  0.00           O  
ATOM    449  CB  VAL A  28       0.226  -0.744  -4.982  1.00  0.00           C  
ATOM    450  CG1 VAL A  28       1.445   0.168  -5.047  1.00  0.00           C  
ATOM    451  CG2 VAL A  28       0.489  -1.915  -4.048  1.00  0.00           C  
ATOM    452  H   VAL A  28      -2.214  -1.648  -5.010  1.00  0.00           H  
ATOM    453  HA  VAL A  28      -0.847   0.407  -3.531  1.00  0.00           H  
ATOM    454  HB  VAL A  28       0.044  -1.137  -5.973  1.00  0.00           H  
ATOM    455 HG11 VAL A  28       2.310  -0.405  -5.352  1.00  0.00           H  
ATOM    456 HG12 VAL A  28       1.625   0.597  -4.073  1.00  0.00           H  
ATOM    457 HG13 VAL A  28       1.267   0.959  -5.761  1.00  0.00           H  
ATOM    458 HG21 VAL A  28      -0.369  -2.572  -4.043  1.00  0.00           H  
ATOM    459 HG22 VAL A  28       0.667  -1.547  -3.050  1.00  0.00           H  
ATOM    460 HG23 VAL A  28       1.356  -2.458  -4.392  1.00  0.00           H  
ATOM    461  N   CYS A  29      -0.907   2.403  -4.975  1.00  0.00           N  
ATOM    462  CA  CYS A  29      -1.017   3.627  -5.747  1.00  0.00           C  
ATOM    463  C   CYS A  29       0.368   4.065  -6.203  1.00  0.00           C  
ATOM    464  O   CYS A  29       1.187   4.505  -5.392  1.00  0.00           O  
ATOM    465  CB  CYS A  29      -1.661   4.725  -4.900  1.00  0.00           C  
ATOM    466  SG  CYS A  29      -3.163   4.201  -4.046  1.00  0.00           S  
ATOM    467  H   CYS A  29      -0.548   2.448  -4.058  1.00  0.00           H  
ATOM    468  HA  CYS A  29      -1.634   3.432  -6.608  1.00  0.00           H  
ATOM    469  HB2 CYS A  29      -0.956   5.056  -4.150  1.00  0.00           H  
ATOM    470  HB3 CYS A  29      -1.917   5.557  -5.539  1.00  0.00           H  
ATOM    471  HG  CYS A  29      -3.168   2.875  -4.006  1.00  0.00           H  
ATOM    472  N   ASN A  30       0.629   3.951  -7.498  1.00  0.00           N  
ATOM    473  CA  ASN A  30       1.957   4.243  -8.044  1.00  0.00           C  
ATOM    474  C   ASN A  30       2.211   5.747  -8.157  1.00  0.00           C  
ATOM    475  O   ASN A  30       3.139   6.182  -8.839  1.00  0.00           O  
ATOM    476  CB  ASN A  30       2.128   3.584  -9.412  1.00  0.00           C  
ATOM    477  CG  ASN A  30       2.102   2.066  -9.338  1.00  0.00           C  
ATOM    478  OD1 ASN A  30       3.134   1.427  -9.146  1.00  0.00           O  
ATOM    479  ND2 ASN A  30       0.922   1.477  -9.482  1.00  0.00           N  
ATOM    480  H   ASN A  30      -0.088   3.658  -8.109  1.00  0.00           H  
ATOM    481  HA  ASN A  30       2.686   3.823  -7.366  1.00  0.00           H  
ATOM    482  HB2 ASN A  30       1.330   3.909 -10.065  1.00  0.00           H  
ATOM    483  HB3 ASN A  30       3.075   3.889  -9.833  1.00  0.00           H  
ATOM    484 HD21 ASN A  30       0.130   2.045  -9.630  1.00  0.00           H  
ATOM    485 HD22 ASN A  30       0.886   0.498  -9.444  1.00  0.00           H  
ATOM    486  N   ALA A  31       1.391   6.538  -7.482  1.00  0.00           N  
ATOM    487  CA  ALA A  31       1.551   7.982  -7.480  1.00  0.00           C  
ATOM    488  C   ALA A  31       2.379   8.441  -6.285  1.00  0.00           C  
ATOM    489  O   ALA A  31       3.304   9.243  -6.425  1.00  0.00           O  
ATOM    490  CB  ALA A  31       0.187   8.654  -7.478  1.00  0.00           C  
ATOM    491  H   ALA A  31       0.658   6.139  -6.971  1.00  0.00           H  
ATOM    492  HA  ALA A  31       2.062   8.266  -8.387  1.00  0.00           H  
ATOM    493  HB1 ALA A  31      -0.370   8.331  -8.346  1.00  0.00           H  
ATOM    494  HB2 ALA A  31       0.307   9.728  -7.505  1.00  0.00           H  
ATOM    495  HB3 ALA A  31      -0.350   8.373  -6.584  1.00  0.00           H  
ATOM    496  N   ASP A  32       2.064   7.909  -5.111  1.00  0.00           N  
ATOM    497  CA  ASP A  32       2.725   8.345  -3.881  1.00  0.00           C  
ATOM    498  C   ASP A  32       3.307   7.163  -3.113  1.00  0.00           C  
ATOM    499  O   ASP A  32       3.726   7.309  -1.966  1.00  0.00           O  
ATOM    500  CB  ASP A  32       1.749   9.113  -2.987  1.00  0.00           C  
ATOM    501  CG  ASP A  32       1.374  10.471  -3.557  1.00  0.00           C  
ATOM    502  OD1 ASP A  32       0.390  10.553  -4.319  1.00  0.00           O  
ATOM    503  OD2 ASP A  32       2.067  11.464  -3.254  1.00  0.00           O  
ATOM    504  H   ASP A  32       1.375   7.216  -5.067  1.00  0.00           H  
ATOM    505  HA  ASP A  32       3.531   9.005  -4.158  1.00  0.00           H  
ATOM    506  HB2 ASP A  32       0.847   8.529  -2.868  1.00  0.00           H  
ATOM    507  HB3 ASP A  32       2.205   9.260  -2.021  1.00  0.00           H  
ATOM    508  N   ARG A  33       3.333   5.998  -3.761  1.00  0.00           N  
ATOM    509  CA  ARG A  33       3.866   4.765  -3.164  1.00  0.00           C  
ATOM    510  C   ARG A  33       3.079   4.362  -1.917  1.00  0.00           C  
ATOM    511  O   ARG A  33       3.645   3.910  -0.921  1.00  0.00           O  
ATOM    512  CB  ARG A  33       5.356   4.908  -2.834  1.00  0.00           C  
ATOM    513  CG  ARG A  33       6.214   5.178  -4.058  1.00  0.00           C  
ATOM    514  CD  ARG A  33       7.656   4.764  -3.838  1.00  0.00           C  
ATOM    515  NE  ARG A  33       8.278   5.473  -2.719  1.00  0.00           N  
ATOM    516  CZ  ARG A  33       9.368   6.233  -2.832  1.00  0.00           C  
ATOM    517  NH1 ARG A  33       9.921   6.434  -4.022  1.00  0.00           N  
ATOM    518  NH2 ARG A  33       9.904   6.787  -1.752  1.00  0.00           N  
ATOM    519  H   ARG A  33       2.984   5.962  -4.673  1.00  0.00           H  
ATOM    520  HA  ARG A  33       3.755   3.981  -3.899  1.00  0.00           H  
ATOM    521  HB2 ARG A  33       5.486   5.726  -2.140  1.00  0.00           H  
ATOM    522  HB3 ARG A  33       5.700   3.995  -2.372  1.00  0.00           H  
ATOM    523  HG2 ARG A  33       5.815   4.627  -4.895  1.00  0.00           H  
ATOM    524  HG3 ARG A  33       6.183   6.236  -4.274  1.00  0.00           H  
ATOM    525  HD2 ARG A  33       7.677   3.703  -3.635  1.00  0.00           H  
ATOM    526  HD3 ARG A  33       8.215   4.967  -4.738  1.00  0.00           H  
ATOM    527  HE  ARG A  33       7.870   5.360  -1.825  1.00  0.00           H  
ATOM    528 HH11 ARG A  33       9.520   6.016  -4.843  1.00  0.00           H  
ATOM    529 HH12 ARG A  33      10.738   7.008  -4.105  1.00  0.00           H  
ATOM    530 HH21 ARG A  33       9.488   6.629  -0.843  1.00  0.00           H  
ATOM    531 HH22 ARG A  33      10.724   7.365  -1.827  1.00  0.00           H  
ATOM    532  N   LEU A  34       1.765   4.507  -1.991  1.00  0.00           N  
ATOM    533  CA  LEU A  34       0.889   4.089  -0.907  1.00  0.00           C  
ATOM    534  C   LEU A  34       0.081   2.877  -1.337  1.00  0.00           C  
ATOM    535  O   LEU A  34       0.088   2.508  -2.511  1.00  0.00           O  
ATOM    536  CB  LEU A  34      -0.050   5.228  -0.504  1.00  0.00           C  
ATOM    537  CG  LEU A  34       0.641   6.459   0.080  1.00  0.00           C  
ATOM    538  CD1 LEU A  34      -0.367   7.570   0.323  1.00  0.00           C  
ATOM    539  CD2 LEU A  34       1.363   6.106   1.371  1.00  0.00           C  
ATOM    540  H   LEU A  34       1.374   4.891  -2.799  1.00  0.00           H  
ATOM    541  HA  LEU A  34       1.505   3.819  -0.061  1.00  0.00           H  
ATOM    542  HB2 LEU A  34      -0.610   5.533  -1.375  1.00  0.00           H  
ATOM    543  HB3 LEU A  34      -0.743   4.850   0.235  1.00  0.00           H  
ATOM    544  HG  LEU A  34       1.371   6.817  -0.626  1.00  0.00           H  
ATOM    545 HD11 LEU A  34       0.134   8.419   0.763  1.00  0.00           H  
ATOM    546 HD12 LEU A  34      -1.134   7.215   0.996  1.00  0.00           H  
ATOM    547 HD13 LEU A  34      -0.816   7.861  -0.614  1.00  0.00           H  
ATOM    548 HD21 LEU A  34       1.843   6.989   1.766  1.00  0.00           H  
ATOM    549 HD22 LEU A  34       2.106   5.347   1.173  1.00  0.00           H  
ATOM    550 HD23 LEU A  34       0.648   5.732   2.090  1.00  0.00           H  
ATOM    551  N   ALA A  35      -0.614   2.267  -0.394  1.00  0.00           N  
ATOM    552  CA  ALA A  35      -1.427   1.096  -0.681  1.00  0.00           C  
ATOM    553  C   ALA A  35      -2.598   0.996   0.287  1.00  0.00           C  
ATOM    554  O   ALA A  35      -2.422   1.070   1.507  1.00  0.00           O  
ATOM    555  CB  ALA A  35      -0.583  -0.172  -0.624  1.00  0.00           C  
ATOM    556  H   ALA A  35      -0.580   2.612   0.525  1.00  0.00           H  
ATOM    557  HA  ALA A  35      -1.809   1.198  -1.685  1.00  0.00           H  
ATOM    558  HB1 ALA A  35       0.246  -0.082  -1.308  1.00  0.00           H  
ATOM    559  HB2 ALA A  35      -1.188  -1.021  -0.902  1.00  0.00           H  
ATOM    560  HB3 ALA A  35      -0.209  -0.310   0.378  1.00  0.00           H  
ATOM    561  N   PHE A  36      -3.786   0.837  -0.266  1.00  0.00           N  
ATOM    562  CA  PHE A  36      -4.992   0.677   0.533  1.00  0.00           C  
ATOM    563  C   PHE A  36      -5.288  -0.802   0.743  1.00  0.00           C  
ATOM    564  O   PHE A  36      -5.647  -1.508  -0.199  1.00  0.00           O  
ATOM    565  CB  PHE A  36      -6.182   1.357  -0.151  1.00  0.00           C  
ATOM    566  CG  PHE A  36      -6.053   2.853  -0.228  1.00  0.00           C  
ATOM    567  CD1 PHE A  36      -6.303   3.640   0.884  1.00  0.00           C  
ATOM    568  CD2 PHE A  36      -5.677   3.470  -1.409  1.00  0.00           C  
ATOM    569  CE1 PHE A  36      -6.183   5.016   0.820  1.00  0.00           C  
ATOM    570  CE2 PHE A  36      -5.555   4.844  -1.481  1.00  0.00           C  
ATOM    571  CZ  PHE A  36      -5.808   5.618  -0.366  1.00  0.00           C  
ATOM    572  H   PHE A  36      -3.856   0.820  -1.247  1.00  0.00           H  
ATOM    573  HA  PHE A  36      -4.820   1.140   1.494  1.00  0.00           H  
ATOM    574  HB2 PHE A  36      -6.273   0.980  -1.160  1.00  0.00           H  
ATOM    575  HB3 PHE A  36      -7.081   1.125   0.396  1.00  0.00           H  
ATOM    576  HD1 PHE A  36      -6.596   3.168   1.811  1.00  0.00           H  
ATOM    577  HD2 PHE A  36      -5.480   2.867  -2.282  1.00  0.00           H  
ATOM    578  HE1 PHE A  36      -6.382   5.618   1.695  1.00  0.00           H  
ATOM    579  HE2 PHE A  36      -5.262   5.312  -2.408  1.00  0.00           H  
ATOM    580  HZ  PHE A  36      -5.711   6.693  -0.421  1.00  0.00           H  
ATOM    581  N   PRO A  37      -5.117  -1.296   1.977  1.00  0.00           N  
ATOM    582  CA  PRO A  37      -5.319  -2.705   2.310  1.00  0.00           C  
ATOM    583  C   PRO A  37      -6.797  -3.059   2.447  1.00  0.00           C  
ATOM    584  O   PRO A  37      -7.531  -2.419   3.202  1.00  0.00           O  
ATOM    585  CB  PRO A  37      -4.599  -2.873   3.661  1.00  0.00           C  
ATOM    586  CG  PRO A  37      -3.974  -1.547   3.971  1.00  0.00           C  
ATOM    587  CD  PRO A  37      -4.717  -0.526   3.158  1.00  0.00           C  
ATOM    588  HA  PRO A  37      -4.862  -3.354   1.575  1.00  0.00           H  
ATOM    589  HB2 PRO A  37      -5.318  -3.151   4.417  1.00  0.00           H  
ATOM    590  HB3 PRO A  37      -3.850  -3.647   3.574  1.00  0.00           H  
ATOM    591  HG2 PRO A  37      -4.076  -1.331   5.024  1.00  0.00           H  
ATOM    592  HG3 PRO A  37      -2.931  -1.561   3.692  1.00  0.00           H  
ATOM    593  HD2 PRO A  37      -5.582  -0.167   3.697  1.00  0.00           H  
ATOM    594  HD3 PRO A  37      -4.067   0.292   2.888  1.00  0.00           H  
ATOM    595  N   VAL A  38      -7.231  -4.070   1.714  1.00  0.00           N  
ATOM    596  CA  VAL A  38      -8.611  -4.524   1.790  1.00  0.00           C  
ATOM    597  C   VAL A  38      -8.739  -5.620   2.843  1.00  0.00           C  
ATOM    598  O   VAL A  38      -8.482  -6.792   2.572  1.00  0.00           O  
ATOM    599  CB  VAL A  38      -9.110  -5.050   0.426  1.00  0.00           C  
ATOM    600  CG1 VAL A  38     -10.583  -5.418   0.494  1.00  0.00           C  
ATOM    601  CG2 VAL A  38      -8.855  -4.024  -0.672  1.00  0.00           C  
ATOM    602  H   VAL A  38      -6.607  -4.529   1.104  1.00  0.00           H  
ATOM    603  HA  VAL A  38      -9.225  -3.684   2.080  1.00  0.00           H  
ATOM    604  HB  VAL A  38      -8.554  -5.944   0.183  1.00  0.00           H  
ATOM    605 HG11 VAL A  38     -10.914  -5.769  -0.471  1.00  0.00           H  
ATOM    606 HG12 VAL A  38     -11.157  -4.549   0.780  1.00  0.00           H  
ATOM    607 HG13 VAL A  38     -10.723  -6.197   1.228  1.00  0.00           H  
ATOM    608 HG21 VAL A  38      -7.794  -3.833  -0.745  1.00  0.00           H  
ATOM    609 HG22 VAL A  38      -9.370  -3.107  -0.434  1.00  0.00           H  
ATOM    610 HG23 VAL A  38      -9.218  -4.406  -1.616  1.00  0.00           H  
ATOM    611  N   ARG A  39      -9.114  -5.230   4.053  1.00  0.00           N  
ATOM    612  CA  ARG A  39      -9.196  -6.174   5.156  1.00  0.00           C  
ATOM    613  C   ARG A  39     -10.610  -6.721   5.275  1.00  0.00           C  
ATOM    614  O   ARG A  39     -11.554  -5.967   5.514  1.00  0.00           O  
ATOM    615  CB  ARG A  39      -8.771  -5.515   6.473  1.00  0.00           C  
ATOM    616  CG  ARG A  39      -8.598  -6.507   7.614  1.00  0.00           C  
ATOM    617  CD  ARG A  39      -8.150  -5.828   8.899  1.00  0.00           C  
ATOM    618  NE  ARG A  39      -7.844  -6.805   9.949  1.00  0.00           N  
ATOM    619  CZ  ARG A  39      -7.136  -6.532  11.044  1.00  0.00           C  
ATOM    620  NH1 ARG A  39      -6.709  -5.296  11.277  1.00  0.00           N  
ATOM    621  NH2 ARG A  39      -6.872  -7.500  11.920  1.00  0.00           N  
ATOM    622  H   ARG A  39      -9.355  -4.288   4.205  1.00  0.00           H  
ATOM    623  HA  ARG A  39      -8.524  -6.991   4.938  1.00  0.00           H  
ATOM    624  HB2 ARG A  39      -7.832  -5.003   6.322  1.00  0.00           H  
ATOM    625  HB3 ARG A  39      -9.523  -4.795   6.760  1.00  0.00           H  
ATOM    626  HG2 ARG A  39      -9.541  -7.000   7.794  1.00  0.00           H  
ATOM    627  HG3 ARG A  39      -7.857  -7.240   7.330  1.00  0.00           H  
ATOM    628  HD2 ARG A  39      -7.268  -5.241   8.694  1.00  0.00           H  
ATOM    629  HD3 ARG A  39      -8.943  -5.182   9.243  1.00  0.00           H  
ATOM    630  HE  ARG A  39      -8.181  -7.728   9.818  1.00  0.00           H  
ATOM    631 HH11 ARG A  39      -6.917  -4.553  10.625  1.00  0.00           H  
ATOM    632 HH12 ARG A  39      -6.175  -5.089  12.111  1.00  0.00           H  
ATOM    633 HH21 ARG A  39      -7.204  -8.437  11.758  1.00  0.00           H  
ATOM    634 HH22 ARG A  39      -6.332  -7.303  12.751  1.00  0.00           H  
ATOM    635  N   ASP A  40     -10.748  -8.029   5.054  1.00  0.00           N  
ATOM    636  CA  ASP A  40     -12.033  -8.727   5.190  1.00  0.00           C  
ATOM    637  C   ASP A  40     -13.041  -8.256   4.151  1.00  0.00           C  
ATOM    638  O   ASP A  40     -14.219  -8.604   4.219  1.00  0.00           O  
ATOM    639  CB  ASP A  40     -12.618  -8.544   6.600  1.00  0.00           C  
ATOM    640  CG  ASP A  40     -11.813  -9.264   7.665  1.00  0.00           C  
ATOM    641  OD1 ASP A  40     -10.717  -8.784   8.014  1.00  0.00           O  
ATOM    642  OD2 ASP A  40     -12.267 -10.325   8.148  1.00  0.00           O  
ATOM    643  H   ASP A  40      -9.958  -8.547   4.796  1.00  0.00           H  
ATOM    644  HA  ASP A  40     -11.845  -9.779   5.030  1.00  0.00           H  
ATOM    645  HB2 ASP A  40     -12.636  -7.492   6.841  1.00  0.00           H  
ATOM    646  HB3 ASP A  40     -13.629  -8.929   6.618  1.00  0.00           H  
ATOM    647  N   GLY A  41     -12.574  -7.492   3.174  1.00  0.00           N  
ATOM    648  CA  GLY A  41     -13.464  -6.951   2.169  1.00  0.00           C  
ATOM    649  C   GLY A  41     -13.669  -5.462   2.340  1.00  0.00           C  
ATOM    650  O   GLY A  41     -14.312  -4.814   1.516  1.00  0.00           O  
ATOM    651  H   GLY A  41     -11.615  -7.294   3.137  1.00  0.00           H  
ATOM    652  HA2 GLY A  41     -13.045  -7.139   1.192  1.00  0.00           H  
ATOM    653  HA3 GLY A  41     -14.421  -7.445   2.243  1.00  0.00           H  
ATOM    654  N   VAL A  42     -13.129  -4.914   3.416  1.00  0.00           N  
ATOM    655  CA  VAL A  42     -13.231  -3.489   3.671  1.00  0.00           C  
ATOM    656  C   VAL A  42     -11.892  -2.807   3.397  1.00  0.00           C  
ATOM    657  O   VAL A  42     -10.914  -3.036   4.110  1.00  0.00           O  
ATOM    658  CB  VAL A  42     -13.661  -3.202   5.127  1.00  0.00           C  
ATOM    659  CG1 VAL A  42     -13.808  -1.708   5.357  1.00  0.00           C  
ATOM    660  CG2 VAL A  42     -14.956  -3.934   5.461  1.00  0.00           C  
ATOM    661  H   VAL A  42     -12.645  -5.483   4.056  1.00  0.00           H  
ATOM    662  HA  VAL A  42     -13.978  -3.082   3.004  1.00  0.00           H  
ATOM    663  HB  VAL A  42     -12.888  -3.565   5.787  1.00  0.00           H  
ATOM    664 HG11 VAL A  42     -14.120  -1.532   6.373  1.00  0.00           H  
ATOM    665 HG12 VAL A  42     -14.546  -1.311   4.676  1.00  0.00           H  
ATOM    666 HG13 VAL A  42     -12.860  -1.222   5.182  1.00  0.00           H  
ATOM    667 HG21 VAL A  42     -14.800  -5.000   5.371  1.00  0.00           H  
ATOM    668 HG22 VAL A  42     -15.731  -3.624   4.776  1.00  0.00           H  
ATOM    669 HG23 VAL A  42     -15.255  -3.698   6.474  1.00  0.00           H  
ATOM    670  N   PRO A  43     -11.819  -1.989   2.335  1.00  0.00           N  
ATOM    671  CA  PRO A  43     -10.609  -1.236   1.996  1.00  0.00           C  
ATOM    672  C   PRO A  43     -10.316  -0.156   3.031  1.00  0.00           C  
ATOM    673  O   PRO A  43     -11.092   0.787   3.197  1.00  0.00           O  
ATOM    674  CB  PRO A  43     -10.927  -0.606   0.630  1.00  0.00           C  
ATOM    675  CG  PRO A  43     -12.158  -1.297   0.148  1.00  0.00           C  
ATOM    676  CD  PRO A  43     -12.901  -1.736   1.377  1.00  0.00           C  
ATOM    677  HA  PRO A  43      -9.750  -1.886   1.907  1.00  0.00           H  
ATOM    678  HB2 PRO A  43     -11.092   0.455   0.750  1.00  0.00           H  
ATOM    679  HB3 PRO A  43     -10.098  -0.768  -0.045  1.00  0.00           H  
ATOM    680  HG2 PRO A  43     -12.760  -0.614  -0.432  1.00  0.00           H  
ATOM    681  HG3 PRO A  43     -11.883  -2.154  -0.449  1.00  0.00           H  
ATOM    682  HD2 PRO A  43     -13.555  -0.950   1.730  1.00  0.00           H  
ATOM    683  HD3 PRO A  43     -13.461  -2.638   1.182  1.00  0.00           H  
ATOM    684  N   ILE A  44      -9.210  -0.312   3.738  1.00  0.00           N  
ATOM    685  CA  ILE A  44      -8.817   0.639   4.761  1.00  0.00           C  
ATOM    686  C   ILE A  44      -8.315   1.927   4.120  1.00  0.00           C  
ATOM    687  O   ILE A  44      -7.184   2.000   3.643  1.00  0.00           O  
ATOM    688  CB  ILE A  44      -7.723   0.054   5.688  1.00  0.00           C  
ATOM    689  CG1 ILE A  44      -8.196  -1.259   6.327  1.00  0.00           C  
ATOM    690  CG2 ILE A  44      -7.335   1.061   6.767  1.00  0.00           C  
ATOM    691  CD1 ILE A  44      -9.454  -1.113   7.155  1.00  0.00           C  
ATOM    692  H   ILE A  44      -8.637  -1.093   3.567  1.00  0.00           H  
ATOM    693  HA  ILE A  44      -9.688   0.862   5.359  1.00  0.00           H  
ATOM    694  HB  ILE A  44      -6.848  -0.143   5.088  1.00  0.00           H  
ATOM    695 HG12 ILE A  44      -8.391  -1.982   5.549  1.00  0.00           H  
ATOM    696 HG13 ILE A  44      -7.420  -1.637   6.973  1.00  0.00           H  
ATOM    697 HG21 ILE A  44      -6.935   1.949   6.300  1.00  0.00           H  
ATOM    698 HG22 ILE A  44      -6.587   0.626   7.414  1.00  0.00           H  
ATOM    699 HG23 ILE A  44      -8.208   1.321   7.348  1.00  0.00           H  
ATOM    700 HD11 ILE A  44      -9.722  -2.070   7.578  1.00  0.00           H  
ATOM    701 HD12 ILE A  44     -10.256  -0.757   6.528  1.00  0.00           H  
ATOM    702 HD13 ILE A  44      -9.277  -0.405   7.952  1.00  0.00           H  
ATOM    703  N   MET A  45      -9.178   2.934   4.093  1.00  0.00           N  
ATOM    704  CA  MET A  45      -8.830   4.228   3.520  1.00  0.00           C  
ATOM    705  C   MET A  45      -8.289   5.159   4.597  1.00  0.00           C  
ATOM    706  O   MET A  45      -8.127   6.360   4.377  1.00  0.00           O  
ATOM    707  CB  MET A  45     -10.052   4.858   2.845  1.00  0.00           C  
ATOM    708  CG  MET A  45     -10.596   4.041   1.684  1.00  0.00           C  
ATOM    709  SD  MET A  45     -12.018   4.824   0.890  1.00  0.00           S  
ATOM    710  CE  MET A  45     -11.280   6.343   0.291  1.00  0.00           C  
ATOM    711  H   MET A  45     -10.078   2.799   4.455  1.00  0.00           H  
ATOM    712  HA  MET A  45      -8.061   4.070   2.779  1.00  0.00           H  
ATOM    713  HB2 MET A  45     -10.838   4.966   3.578  1.00  0.00           H  
ATOM    714  HB3 MET A  45      -9.778   5.834   2.474  1.00  0.00           H  
ATOM    715  HG2 MET A  45      -9.812   3.918   0.952  1.00  0.00           H  
ATOM    716  HG3 MET A  45     -10.894   3.072   2.055  1.00  0.00           H  
ATOM    717  HE1 MET A  45     -12.025   6.917  -0.238  1.00  0.00           H  
ATOM    718  HE2 MET A  45     -10.460   6.109  -0.376  1.00  0.00           H  
ATOM    719  HE3 MET A  45     -10.908   6.920   1.123  1.00  0.00           H  
ATOM    720  N   LEU A  46      -8.013   4.592   5.766  1.00  0.00           N  
ATOM    721  CA  LEU A  46      -7.450   5.353   6.872  1.00  0.00           C  
ATOM    722  C   LEU A  46      -5.979   5.619   6.616  1.00  0.00           C  
ATOM    723  O   LEU A  46      -5.191   4.686   6.489  1.00  0.00           O  
ATOM    724  CB  LEU A  46      -7.622   4.597   8.191  1.00  0.00           C  
ATOM    725  CG  LEU A  46      -9.067   4.305   8.584  1.00  0.00           C  
ATOM    726  CD1 LEU A  46      -9.111   3.499   9.868  1.00  0.00           C  
ATOM    727  CD2 LEU A  46      -9.856   5.597   8.738  1.00  0.00           C  
ATOM    728  H   LEU A  46      -8.179   3.633   5.881  1.00  0.00           H  
ATOM    729  HA  LEU A  46      -7.974   6.296   6.933  1.00  0.00           H  
ATOM    730  HB2 LEU A  46      -7.094   3.657   8.113  1.00  0.00           H  
ATOM    731  HB3 LEU A  46      -7.168   5.180   8.979  1.00  0.00           H  
ATOM    732  HG  LEU A  46      -9.532   3.719   7.805  1.00  0.00           H  
ATOM    733 HD11 LEU A  46     -10.140   3.307  10.135  1.00  0.00           H  
ATOM    734 HD12 LEU A  46      -8.629   4.054  10.661  1.00  0.00           H  
ATOM    735 HD13 LEU A  46      -8.597   2.561   9.720  1.00  0.00           H  
ATOM    736 HD21 LEU A  46      -9.858   6.131   7.799  1.00  0.00           H  
ATOM    737 HD22 LEU A  46      -9.400   6.211   9.502  1.00  0.00           H  
ATOM    738 HD23 LEU A  46     -10.872   5.365   9.022  1.00  0.00           H  
ATOM    739  N   GLU A  47      -5.621   6.891   6.551  1.00  0.00           N  
ATOM    740  CA  GLU A  47      -4.263   7.307   6.228  1.00  0.00           C  
ATOM    741  C   GLU A  47      -3.254   6.710   7.210  1.00  0.00           C  
ATOM    742  O   GLU A  47      -2.179   6.262   6.819  1.00  0.00           O  
ATOM    743  CB  GLU A  47      -4.186   8.831   6.265  1.00  0.00           C  
ATOM    744  CG  GLU A  47      -2.885   9.405   5.734  1.00  0.00           C  
ATOM    745  CD  GLU A  47      -2.824  10.909   5.886  1.00  0.00           C  
ATOM    746  OE1 GLU A  47      -3.464  11.623   5.087  1.00  0.00           O  
ATOM    747  OE2 GLU A  47      -2.143  11.388   6.817  1.00  0.00           O  
ATOM    748  H   GLU A  47      -6.297   7.584   6.724  1.00  0.00           H  
ATOM    749  HA  GLU A  47      -4.033   6.964   5.230  1.00  0.00           H  
ATOM    750  HB2 GLU A  47      -4.997   9.234   5.677  1.00  0.00           H  
ATOM    751  HB3 GLU A  47      -4.304   9.156   7.289  1.00  0.00           H  
ATOM    752  HG2 GLU A  47      -2.063   8.968   6.280  1.00  0.00           H  
ATOM    753  HG3 GLU A  47      -2.794   9.158   4.686  1.00  0.00           H  
ATOM    754  N   ALA A  48      -3.627   6.682   8.482  1.00  0.00           N  
ATOM    755  CA  ALA A  48      -2.736   6.208   9.532  1.00  0.00           C  
ATOM    756  C   ALA A  48      -2.553   4.690   9.487  1.00  0.00           C  
ATOM    757  O   ALA A  48      -1.567   4.160  10.003  1.00  0.00           O  
ATOM    758  CB  ALA A  48      -3.264   6.634  10.892  1.00  0.00           C  
ATOM    759  H   ALA A  48      -4.526   6.994   8.721  1.00  0.00           H  
ATOM    760  HA  ALA A  48      -1.773   6.677   9.388  1.00  0.00           H  
ATOM    761  HB1 ALA A  48      -4.206   6.143  11.081  1.00  0.00           H  
ATOM    762  HB2 ALA A  48      -3.411   7.704  10.902  1.00  0.00           H  
ATOM    763  HB3 ALA A  48      -2.552   6.361  11.656  1.00  0.00           H  
ATOM    764  N   GLU A  49      -3.491   3.991   8.858  1.00  0.00           N  
ATOM    765  CA  GLU A  49      -3.445   2.533   8.818  1.00  0.00           C  
ATOM    766  C   GLU A  49      -3.278   2.011   7.395  1.00  0.00           C  
ATOM    767  O   GLU A  49      -3.451   0.821   7.137  1.00  0.00           O  
ATOM    768  CB  GLU A  49      -4.696   1.934   9.464  1.00  0.00           C  
ATOM    769  CG  GLU A  49      -4.747   2.147  10.967  1.00  0.00           C  
ATOM    770  CD  GLU A  49      -5.865   1.374  11.632  1.00  0.00           C  
ATOM    771  OE1 GLU A  49      -5.780   0.130  11.684  1.00  0.00           O  
ATOM    772  OE2 GLU A  49      -6.826   2.008  12.121  1.00  0.00           O  
ATOM    773  H   GLU A  49      -4.218   4.463   8.401  1.00  0.00           H  
ATOM    774  HA  GLU A  49      -2.585   2.223   9.391  1.00  0.00           H  
ATOM    775  HB2 GLU A  49      -5.572   2.389   9.024  1.00  0.00           H  
ATOM    776  HB3 GLU A  49      -4.715   0.871   9.272  1.00  0.00           H  
ATOM    777  HG2 GLU A  49      -3.809   1.826  11.394  1.00  0.00           H  
ATOM    778  HG3 GLU A  49      -4.890   3.200  11.164  1.00  0.00           H  
ATOM    779  N   ALA A  50      -2.926   2.900   6.477  1.00  0.00           N  
ATOM    780  CA  ALA A  50      -2.645   2.501   5.106  1.00  0.00           C  
ATOM    781  C   ALA A  50      -1.234   1.935   5.008  1.00  0.00           C  
ATOM    782  O   ALA A  50      -0.351   2.309   5.785  1.00  0.00           O  
ATOM    783  CB  ALA A  50      -2.820   3.679   4.159  1.00  0.00           C  
ATOM    784  H   ALA A  50      -2.854   3.845   6.728  1.00  0.00           H  
ATOM    785  HA  ALA A  50      -3.352   1.732   4.829  1.00  0.00           H  
ATOM    786  HB1 ALA A  50      -3.832   4.054   4.232  1.00  0.00           H  
ATOM    787  HB2 ALA A  50      -2.629   3.358   3.146  1.00  0.00           H  
ATOM    788  HB3 ALA A  50      -2.126   4.463   4.425  1.00  0.00           H  
ATOM    789  N   ARG A  51      -1.016   1.031   4.065  1.00  0.00           N  
ATOM    790  CA  ARG A  51       0.292   0.419   3.911  1.00  0.00           C  
ATOM    791  C   ARG A  51       1.155   1.244   2.972  1.00  0.00           C  
ATOM    792  O   ARG A  51       0.934   1.257   1.766  1.00  0.00           O  
ATOM    793  CB  ARG A  51       0.185  -1.018   3.385  1.00  0.00           C  
ATOM    794  CG  ARG A  51       1.547  -1.681   3.239  1.00  0.00           C  
ATOM    795  CD  ARG A  51       1.483  -3.059   2.595  1.00  0.00           C  
ATOM    796  NE  ARG A  51       2.833  -3.592   2.407  1.00  0.00           N  
ATOM    797  CZ  ARG A  51       3.137  -4.706   1.744  1.00  0.00           C  
ATOM    798  NH1 ARG A  51       2.186  -5.473   1.219  1.00  0.00           N  
ATOM    799  NH2 ARG A  51       4.410  -5.058   1.615  1.00  0.00           N  
ATOM    800  H   ARG A  51      -1.742   0.786   3.449  1.00  0.00           H  
ATOM    801  HA  ARG A  51       0.762   0.399   4.882  1.00  0.00           H  
ATOM    802  HB2 ARG A  51      -0.410  -1.600   4.073  1.00  0.00           H  
ATOM    803  HB3 ARG A  51      -0.295  -1.007   2.418  1.00  0.00           H  
ATOM    804  HG2 ARG A  51       2.174  -1.049   2.630  1.00  0.00           H  
ATOM    805  HG3 ARG A  51       1.986  -1.779   4.221  1.00  0.00           H  
ATOM    806  HD2 ARG A  51       0.921  -3.723   3.237  1.00  0.00           H  
ATOM    807  HD3 ARG A  51       0.996  -2.979   1.634  1.00  0.00           H  
ATOM    808  HE  ARG A  51       3.575  -3.065   2.800  1.00  0.00           H  
ATOM    809 HH11 ARG A  51       1.207  -5.224   1.318  1.00  0.00           H  
ATOM    810 HH12 ARG A  51       2.428  -6.309   0.724  1.00  0.00           H  
ATOM    811 HH21 ARG A  51       5.133  -4.487   2.019  1.00  0.00           H  
ATOM    812 HH22 ARG A  51       4.664  -5.888   1.106  1.00  0.00           H  
ATOM    813  N   SER A  52       2.122   1.953   3.528  1.00  0.00           N  
ATOM    814  CA  SER A  52       3.056   2.701   2.718  1.00  0.00           C  
ATOM    815  C   SER A  52       4.223   1.821   2.303  1.00  0.00           C  
ATOM    816  O   SER A  52       4.587   0.864   2.996  1.00  0.00           O  
ATOM    817  CB  SER A  52       3.557   3.932   3.466  1.00  0.00           C  
ATOM    818  OG  SER A  52       4.658   4.535   2.809  1.00  0.00           O  
ATOM    819  H   SER A  52       2.206   1.976   4.502  1.00  0.00           H  
ATOM    820  HA  SER A  52       2.535   3.024   1.834  1.00  0.00           H  
ATOM    821  HB2 SER A  52       2.762   4.650   3.517  1.00  0.00           H  
ATOM    822  HB3 SER A  52       3.853   3.648   4.460  1.00  0.00           H  
ATOM    823  HG  SER A  52       4.467   5.467   2.658  1.00  0.00           H  
ATOM    824  N   LEU A  53       4.805   2.153   1.171  1.00  0.00           N  
ATOM    825  CA  LEU A  53       5.945   1.412   0.652  1.00  0.00           C  
ATOM    826  C   LEU A  53       7.238   1.972   1.233  1.00  0.00           C  
ATOM    827  O   LEU A  53       8.317   1.412   1.047  1.00  0.00           O  
ATOM    828  CB  LEU A  53       5.970   1.470  -0.876  1.00  0.00           C  
ATOM    829  CG  LEU A  53       4.757   0.839  -1.564  1.00  0.00           C  
ATOM    830  CD1 LEU A  53       4.860   0.991  -3.071  1.00  0.00           C  
ATOM    831  CD2 LEU A  53       4.632  -0.629  -1.186  1.00  0.00           C  
ATOM    832  H   LEU A  53       4.464   2.933   0.674  1.00  0.00           H  
ATOM    833  HA  LEU A  53       5.842   0.381   0.964  1.00  0.00           H  
ATOM    834  HB2 LEU A  53       6.030   2.507  -1.175  1.00  0.00           H  
ATOM    835  HB3 LEU A  53       6.858   0.962  -1.223  1.00  0.00           H  
ATOM    836  HG  LEU A  53       3.862   1.347  -1.238  1.00  0.00           H  
ATOM    837 HD11 LEU A  53       3.992   0.552  -3.537  1.00  0.00           H  
ATOM    838 HD12 LEU A  53       5.750   0.489  -3.425  1.00  0.00           H  
ATOM    839 HD13 LEU A  53       4.915   2.039  -3.324  1.00  0.00           H  
ATOM    840 HD21 LEU A  53       4.483  -0.713  -0.119  1.00  0.00           H  
ATOM    841 HD22 LEU A  53       5.532  -1.152  -1.467  1.00  0.00           H  
ATOM    842 HD23 LEU A  53       3.787  -1.060  -1.701  1.00  0.00           H  
ATOM    843  N   ASP A  54       7.108   3.079   1.952  1.00  0.00           N  
ATOM    844  CA  ASP A  54       8.240   3.723   2.605  1.00  0.00           C  
ATOM    845  C   ASP A  54       8.239   3.422   4.097  1.00  0.00           C  
ATOM    846  O   ASP A  54       9.001   4.016   4.863  1.00  0.00           O  
ATOM    847  CB  ASP A  54       8.184   5.236   2.381  1.00  0.00           C  
ATOM    848  CG  ASP A  54       8.594   5.638   0.979  1.00  0.00           C  
ATOM    849  OD1 ASP A  54       7.737   5.632   0.068  1.00  0.00           O  
ATOM    850  OD2 ASP A  54       9.780   5.971   0.783  1.00  0.00           O  
ATOM    851  H   ASP A  54       6.218   3.489   2.039  1.00  0.00           H  
ATOM    852  HA  ASP A  54       9.148   3.332   2.169  1.00  0.00           H  
ATOM    853  HB2 ASP A  54       7.173   5.578   2.550  1.00  0.00           H  
ATOM    854  HB3 ASP A  54       8.843   5.718   3.084  1.00  0.00           H  
ATOM    855  N   ALA A  55       7.388   2.486   4.497  1.00  0.00           N  
ATOM    856  CA  ALA A  55       7.220   2.145   5.905  1.00  0.00           C  
ATOM    857  C   ALA A  55       8.339   1.237   6.405  1.00  0.00           C  
ATOM    858  O   ALA A  55       8.708   1.286   7.576  1.00  0.00           O  
ATOM    859  CB  ALA A  55       5.869   1.488   6.131  1.00  0.00           C  
ATOM    860  H   ALA A  55       6.857   2.013   3.825  1.00  0.00           H  
ATOM    861  HA  ALA A  55       7.242   3.064   6.472  1.00  0.00           H  
ATOM    862  HB1 ALA A  55       5.817   0.565   5.573  1.00  0.00           H  
ATOM    863  HB2 ALA A  55       5.086   2.153   5.799  1.00  0.00           H  
ATOM    864  HB3 ALA A  55       5.742   1.280   7.184  1.00  0.00           H  
ATOM    865  N   GLU A  56       8.877   0.410   5.515  1.00  0.00           N  
ATOM    866  CA  GLU A  56       9.932  -0.525   5.888  1.00  0.00           C  
ATOM    867  C   GLU A  56      11.293   0.156   5.819  1.00  0.00           C  
ATOM    868  O   GLU A  56      11.491   1.094   5.042  1.00  0.00           O  
ATOM    869  CB  GLU A  56       9.904  -1.761   4.980  1.00  0.00           C  
ATOM    870  CG  GLU A  56      10.209  -1.457   3.522  1.00  0.00           C  
ATOM    871  CD  GLU A  56      10.086  -2.674   2.633  1.00  0.00           C  
ATOM    872  OE1 GLU A  56      10.956  -3.565   2.704  1.00  0.00           O  
ATOM    873  OE2 GLU A  56       9.115  -2.741   1.852  1.00  0.00           O  
ATOM    874  H   GLU A  56       8.570   0.440   4.588  1.00  0.00           H  
ATOM    875  HA  GLU A  56       9.754  -0.833   6.908  1.00  0.00           H  
ATOM    876  HB2 GLU A  56      10.635  -2.474   5.337  1.00  0.00           H  
ATOM    877  HB3 GLU A  56       8.923  -2.210   5.033  1.00  0.00           H  
ATOM    878  HG2 GLU A  56       9.515  -0.707   3.173  1.00  0.00           H  
ATOM    879  HG3 GLU A  56      11.218  -1.075   3.448  1.00  0.00           H  
ATOM    880  N   ALA A  57      12.223  -0.313   6.637  1.00  0.00           N  
ATOM    881  CA  ALA A  57      13.551   0.276   6.708  1.00  0.00           C  
ATOM    882  C   ALA A  57      14.596  -0.787   7.038  1.00  0.00           C  
ATOM    883  O   ALA A  57      14.261  -1.829   7.602  1.00  0.00           O  
ATOM    884  CB  ALA A  57      13.574   1.386   7.751  1.00  0.00           C  
ATOM    885  H   ALA A  57      12.015  -1.081   7.209  1.00  0.00           H  
ATOM    886  HA  ALA A  57      13.779   0.710   5.744  1.00  0.00           H  
ATOM    887  HB1 ALA A  57      13.339   0.972   8.723  1.00  0.00           H  
ATOM    888  HB2 ALA A  57      12.843   2.136   7.493  1.00  0.00           H  
ATOM    889  HB3 ALA A  57      14.557   1.834   7.777  1.00  0.00           H  
ATOM    890  N   PRO A  58      15.867  -0.554   6.662  1.00  0.00           N  
ATOM    891  CA  PRO A  58      16.970  -1.473   6.979  1.00  0.00           C  
ATOM    892  C   PRO A  58      17.115  -1.696   8.485  1.00  0.00           C  
ATOM    893  O   PRO A  58      16.852  -0.792   9.285  1.00  0.00           O  
ATOM    894  CB  PRO A  58      18.207  -0.761   6.422  1.00  0.00           C  
ATOM    895  CG  PRO A  58      17.680   0.178   5.389  1.00  0.00           C  
ATOM    896  CD  PRO A  58      16.328   0.608   5.877  1.00  0.00           C  
ATOM    897  HA  PRO A  58      16.843  -2.427   6.485  1.00  0.00           H  
ATOM    898  HB2 PRO A  58      18.709  -0.233   7.220  1.00  0.00           H  
ATOM    899  HB3 PRO A  58      18.876  -1.490   5.987  1.00  0.00           H  
ATOM    900  HG2 PRO A  58      18.335   1.033   5.300  1.00  0.00           H  
ATOM    901  HG3 PRO A  58      17.592  -0.328   4.440  1.00  0.00           H  
ATOM    902  HD2 PRO A  58      16.414   1.485   6.501  1.00  0.00           H  
ATOM    903  HD3 PRO A  58      15.671   0.800   5.043  1.00  0.00           H  
ATOM    904  N   ALA A  59      17.539  -2.892   8.870  1.00  0.00           N  
ATOM    905  CA  ALA A  59      17.646  -3.238  10.280  1.00  0.00           C  
ATOM    906  C   ALA A  59      19.099  -3.435  10.704  1.00  0.00           C  
ATOM    907  O   ALA A  59      19.586  -2.764  11.613  1.00  0.00           O  
ATOM    908  CB  ALA A  59      16.835  -4.490  10.566  1.00  0.00           C  
ATOM    909  H   ALA A  59      17.783  -3.559   8.193  1.00  0.00           H  
ATOM    910  HA  ALA A  59      17.222  -2.428  10.855  1.00  0.00           H  
ATOM    911  HB1 ALA A  59      15.806  -4.323  10.283  1.00  0.00           H  
ATOM    912  HB2 ALA A  59      16.889  -4.719  11.618  1.00  0.00           H  
ATOM    913  HB3 ALA A  59      17.234  -5.315   9.995  1.00  0.00           H  
ATOM    914  N   GLN A  60      19.792  -4.349  10.044  1.00  0.00           N  
ATOM    915  CA  GLN A  60      21.161  -4.676  10.423  1.00  0.00           C  
ATOM    916  C   GLN A  60      22.180  -3.980   9.524  1.00  0.00           C  
ATOM    917  O   GLN A  60      22.254  -4.256   8.325  1.00  0.00           O  
ATOM    918  CB  GLN A  60      21.381  -6.187  10.383  1.00  0.00           C  
ATOM    919  CG  GLN A  60      20.594  -6.947  11.435  1.00  0.00           C  
ATOM    920  CD  GLN A  60      20.829  -8.441  11.365  1.00  0.00           C  
ATOM    921  OE1 GLN A  60      21.068  -8.997  10.293  1.00  0.00           O  
ATOM    922  NE2 GLN A  60      20.766  -9.105  12.506  1.00  0.00           N  
ATOM    923  H   GLN A  60      19.373  -4.815   9.284  1.00  0.00           H  
ATOM    924  HA  GLN A  60      21.307  -4.335  11.435  1.00  0.00           H  
ATOM    925  HB2 GLN A  60      21.089  -6.557   9.413  1.00  0.00           H  
ATOM    926  HB3 GLN A  60      22.430  -6.389  10.535  1.00  0.00           H  
ATOM    927  HG2 GLN A  60      20.894  -6.597  12.411  1.00  0.00           H  
ATOM    928  HG3 GLN A  60      19.542  -6.754  11.289  1.00  0.00           H  
ATOM    929 HE21 GLN A  60      20.575  -8.602  13.329  1.00  0.00           H  
ATOM    930 HE22 GLN A  60      20.924 -10.079  12.488  1.00  0.00           H  
ATOM    931  N   PRO A  61      22.976  -3.065  10.100  1.00  0.00           N  
ATOM    932  CA  PRO A  61      24.050  -2.383   9.392  1.00  0.00           C  
ATOM    933  C   PRO A  61      25.373  -3.143   9.489  1.00  0.00           C  
ATOM    934  O   PRO A  61      25.395  -4.339   9.787  1.00  0.00           O  
ATOM    935  CB  PRO A  61      24.133  -1.057  10.140  1.00  0.00           C  
ATOM    936  CG  PRO A  61      23.789  -1.400  11.554  1.00  0.00           C  
ATOM    937  CD  PRO A  61      22.884  -2.611  11.501  1.00  0.00           C  
ATOM    938  HA  PRO A  61      23.805  -2.209   8.357  1.00  0.00           H  
ATOM    939  HB2 PRO A  61      25.133  -0.656  10.062  1.00  0.00           H  
ATOM    940  HB3 PRO A  61      23.423  -0.362   9.721  1.00  0.00           H  
ATOM    941  HG2 PRO A  61      24.689  -1.634  12.102  1.00  0.00           H  
ATOM    942  HG3 PRO A  61      23.274  -0.570  12.015  1.00  0.00           H  
ATOM    943  HD2 PRO A  61      23.243  -3.375  12.174  1.00  0.00           H  
ATOM    944  HD3 PRO A  61      21.870  -2.335  11.751  1.00  0.00           H  
ATOM    945  N   SER A  62      26.471  -2.447   9.237  1.00  0.00           N  
ATOM    946  CA  SER A  62      27.789  -3.054   9.305  1.00  0.00           C  
ATOM    947  C   SER A  62      28.275  -3.113  10.750  1.00  0.00           C  
ATOM    948  O   SER A  62      28.243  -2.108  11.465  1.00  0.00           O  
ATOM    949  CB  SER A  62      28.770  -2.247   8.457  1.00  0.00           C  
ATOM    950  OG  SER A  62      28.230  -1.993   7.169  1.00  0.00           O  
ATOM    951  H   SER A  62      26.398  -1.499   8.999  1.00  0.00           H  
ATOM    952  HA  SER A  62      27.717  -4.055   8.913  1.00  0.00           H  
ATOM    953  HB2 SER A  62      28.974  -1.304   8.944  1.00  0.00           H  
ATOM    954  HB3 SER A  62      29.688  -2.803   8.347  1.00  0.00           H  
ATOM    955  HG  SER A  62      27.763  -2.788   6.857  1.00  0.00           H  
ATOM    956  N   LEU A  63      28.709  -4.290  11.183  1.00  0.00           N  
ATOM    957  CA  LEU A  63      29.230  -4.450  12.533  1.00  0.00           C  
ATOM    958  C   LEU A  63      30.693  -4.030  12.587  1.00  0.00           C  
ATOM    959  O   LEU A  63      31.600  -4.864  12.526  1.00  0.00           O  
ATOM    960  CB  LEU A  63      29.073  -5.895  13.017  1.00  0.00           C  
ATOM    961  CG  LEU A  63      27.632  -6.413  13.073  1.00  0.00           C  
ATOM    962  CD1 LEU A  63      27.608  -7.866  13.518  1.00  0.00           C  
ATOM    963  CD2 LEU A  63      26.791  -5.559  14.013  1.00  0.00           C  
ATOM    964  H   LEU A  63      28.683  -5.066  10.580  1.00  0.00           H  
ATOM    965  HA  LEU A  63      28.662  -3.801  13.182  1.00  0.00           H  
ATOM    966  HB2 LEU A  63      29.643  -6.537  12.360  1.00  0.00           H  
ATOM    967  HB3 LEU A  63      29.493  -5.964  14.009  1.00  0.00           H  
ATOM    968  HG  LEU A  63      27.193  -6.358  12.085  1.00  0.00           H  
ATOM    969 HD11 LEU A  63      26.590  -8.224  13.526  1.00  0.00           H  
ATOM    970 HD12 LEU A  63      28.024  -7.944  14.511  1.00  0.00           H  
ATOM    971 HD13 LEU A  63      28.194  -8.463  12.835  1.00  0.00           H  
ATOM    972 HD21 LEU A  63      25.770  -5.913  14.005  1.00  0.00           H  
ATOM    973 HD22 LEU A  63      26.818  -4.530  13.689  1.00  0.00           H  
ATOM    974 HD23 LEU A  63      27.188  -5.632  15.015  1.00  0.00           H  
ATOM    975  N   GLU A  64      30.910  -2.724  12.675  1.00  0.00           N  
ATOM    976  CA  GLU A  64      32.251  -2.161  12.709  1.00  0.00           C  
ATOM    977  C   GLU A  64      32.911  -2.428  14.053  1.00  0.00           C  
ATOM    978  O   GLU A  64      34.072  -2.832  14.120  1.00  0.00           O  
ATOM    979  CB  GLU A  64      32.195  -0.659  12.444  1.00  0.00           C  
ATOM    980  CG  GLU A  64      31.653  -0.303  11.071  1.00  0.00           C  
ATOM    981  CD  GLU A  64      31.400   1.181  10.915  1.00  0.00           C  
ATOM    982  OE1 GLU A  64      32.369   1.967  10.978  1.00  0.00           O  
ATOM    983  OE2 GLU A  64      30.227   1.571  10.741  1.00  0.00           O  
ATOM    984  H   GLU A  64      30.138  -2.118  12.720  1.00  0.00           H  
ATOM    985  HA  GLU A  64      32.830  -2.636  11.931  1.00  0.00           H  
ATOM    986  HB2 GLU A  64      31.564  -0.195  13.188  1.00  0.00           H  
ATOM    987  HB3 GLU A  64      33.192  -0.254  12.529  1.00  0.00           H  
ATOM    988  HG2 GLU A  64      32.368  -0.613  10.325  1.00  0.00           H  
ATOM    989  HG3 GLU A  64      30.723  -0.832  10.919  1.00  0.00           H  
ATOM    990  N   HIS A  65      32.160  -2.214  15.125  1.00  0.00           N  
ATOM    991  CA  HIS A  65      32.668  -2.460  16.469  1.00  0.00           C  
ATOM    992  C   HIS A  65      32.458  -3.924  16.841  1.00  0.00           C  
ATOM    993  O   HIS A  65      31.713  -4.248  17.767  1.00  0.00           O  
ATOM    994  CB  HIS A  65      31.986  -1.547  17.494  1.00  0.00           C  
ATOM    995  CG  HIS A  65      32.209  -0.081  17.248  1.00  0.00           C  
ATOM    996  ND1 HIS A  65      31.182   0.810  17.013  1.00  0.00           N  
ATOM    997  CD2 HIS A  65      33.350   0.648  17.210  1.00  0.00           C  
ATOM    998  CE1 HIS A  65      31.682   2.019  16.836  1.00  0.00           C  
ATOM    999  NE2 HIS A  65      32.992   1.947  16.956  1.00  0.00           N  
ATOM   1000  H   HIS A  65      31.235  -1.890  15.008  1.00  0.00           H  
ATOM   1001  HA  HIS A  65      33.730  -2.251  16.463  1.00  0.00           H  
ATOM   1002  HB2 HIS A  65      30.923  -1.730  17.477  1.00  0.00           H  
ATOM   1003  HB3 HIS A  65      32.368  -1.781  18.477  1.00  0.00           H  
ATOM   1004  HD1 HIS A  65      30.217   0.587  16.982  1.00  0.00           H  
ATOM   1005  HD2 HIS A  65      34.353   0.277  17.353  1.00  0.00           H  
ATOM   1006  HE1 HIS A  65      31.115   2.914  16.631  1.00  0.00           H  
ATOM   1007  HE2 HIS A  65      33.619   2.705  16.841  1.00  0.00           H  
ATOM   1008  N   HIS A  66      33.105  -4.805  16.096  1.00  0.00           N  
ATOM   1009  CA  HIS A  66      32.919  -6.239  16.275  1.00  0.00           C  
ATOM   1010  C   HIS A  66      33.829  -6.787  17.372  1.00  0.00           C  
ATOM   1011  O   HIS A  66      35.039  -6.906  17.188  1.00  0.00           O  
ATOM   1012  CB  HIS A  66      33.138  -6.998  14.951  1.00  0.00           C  
ATOM   1013  CG  HIS A  66      34.501  -6.829  14.339  1.00  0.00           C  
ATOM   1014  ND1 HIS A  66      35.446  -7.828  14.317  1.00  0.00           N  
ATOM   1015  CD2 HIS A  66      35.064  -5.772  13.711  1.00  0.00           C  
ATOM   1016  CE1 HIS A  66      36.529  -7.394  13.704  1.00  0.00           C  
ATOM   1017  NE2 HIS A  66      36.324  -6.147  13.325  1.00  0.00           N  
ATOM   1018  H   HIS A  66      33.723  -4.481  15.404  1.00  0.00           H  
ATOM   1019  HA  HIS A  66      31.896  -6.389  16.587  1.00  0.00           H  
ATOM   1020  HB2 HIS A  66      32.989  -8.052  15.125  1.00  0.00           H  
ATOM   1021  HB3 HIS A  66      32.409  -6.654  14.231  1.00  0.00           H  
ATOM   1022  HD1 HIS A  66      35.338  -8.734  14.692  1.00  0.00           H  
ATOM   1023  HD2 HIS A  66      34.602  -4.810  13.543  1.00  0.00           H  
ATOM   1024  HE1 HIS A  66      37.430  -7.964  13.537  1.00  0.00           H  
ATOM   1025  HE2 HIS A  66      36.861  -5.679  12.645  1.00  0.00           H  
ATOM   1026  N   HIS A  67      33.215  -7.082  18.517  1.00  0.00           N  
ATOM   1027  CA  HIS A  67      33.879  -7.730  19.652  1.00  0.00           C  
ATOM   1028  C   HIS A  67      35.203  -7.062  20.029  1.00  0.00           C  
ATOM   1029  O   HIS A  67      36.276  -7.517  19.630  1.00  0.00           O  
ATOM   1030  CB  HIS A  67      34.105  -9.222  19.369  1.00  0.00           C  
ATOM   1031  CG  HIS A  67      34.637  -9.985  20.545  1.00  0.00           C  
ATOM   1032  ND1 HIS A  67      35.722 -10.829  20.468  1.00  0.00           N  
ATOM   1033  CD2 HIS A  67      34.220 -10.029  21.832  1.00  0.00           C  
ATOM   1034  CE1 HIS A  67      35.950 -11.359  21.653  1.00  0.00           C  
ATOM   1035  NE2 HIS A  67      35.052 -10.891  22.503  1.00  0.00           N  
ATOM   1036  H   HIS A  67      32.265  -6.853  18.605  1.00  0.00           H  
ATOM   1037  HA  HIS A  67      33.213  -7.645  20.496  1.00  0.00           H  
ATOM   1038  HB2 HIS A  67      33.168  -9.672  19.078  1.00  0.00           H  
ATOM   1039  HB3 HIS A  67      34.813  -9.323  18.560  1.00  0.00           H  
ATOM   1040  HD1 HIS A  67      36.242 -11.029  19.650  1.00  0.00           H  
ATOM   1041  HD2 HIS A  67      33.385  -9.488  22.252  1.00  0.00           H  
ATOM   1042  HE1 HIS A  67      36.741 -12.054  21.892  1.00  0.00           H  
ATOM   1043  HE2 HIS A  67      34.848 -11.297  23.377  1.00  0.00           H  
ATOM   1044  N   HIS A  68      35.116  -5.985  20.795  1.00  0.00           N  
ATOM   1045  CA  HIS A  68      36.296  -5.346  21.360  1.00  0.00           C  
ATOM   1046  C   HIS A  68      35.880  -4.453  22.518  1.00  0.00           C  
ATOM   1047  O   HIS A  68      35.501  -3.300  22.310  1.00  0.00           O  
ATOM   1048  CB  HIS A  68      37.056  -4.530  20.309  1.00  0.00           C  
ATOM   1049  CG  HIS A  68      38.416  -4.096  20.768  1.00  0.00           C  
ATOM   1050  ND1 HIS A  68      38.717  -2.798  21.122  1.00  0.00           N  
ATOM   1051  CD2 HIS A  68      39.561  -4.801  20.929  1.00  0.00           C  
ATOM   1052  CE1 HIS A  68      39.986  -2.724  21.479  1.00  0.00           C  
ATOM   1053  NE2 HIS A  68      40.518  -3.925  21.373  1.00  0.00           N  
ATOM   1054  H   HIS A  68      34.232  -5.606  20.991  1.00  0.00           H  
ATOM   1055  HA  HIS A  68      36.943  -6.124  21.739  1.00  0.00           H  
ATOM   1056  HB2 HIS A  68      37.180  -5.126  19.419  1.00  0.00           H  
ATOM   1057  HB3 HIS A  68      36.485  -3.643  20.068  1.00  0.00           H  
ATOM   1058  HD1 HIS A  68      38.089  -2.033  21.106  1.00  0.00           H  
ATOM   1059  HD2 HIS A  68      39.694  -5.859  20.748  1.00  0.00           H  
ATOM   1060  HE1 HIS A  68      40.499  -1.831  21.802  1.00  0.00           H  
ATOM   1061  HE2 HIS A  68      41.436  -4.169  21.647  1.00  0.00           H  
ATOM   1062  N   HIS A  69      35.937  -5.013  23.727  1.00  0.00           N  
ATOM   1063  CA  HIS A  69      35.480  -4.333  24.939  1.00  0.00           C  
ATOM   1064  C   HIS A  69      33.965  -4.134  24.893  1.00  0.00           C  
ATOM   1065  O   HIS A  69      33.464  -3.263  24.182  1.00  0.00           O  
ATOM   1066  CB  HIS A  69      36.206  -2.992  25.126  1.00  0.00           C  
ATOM   1067  CG  HIS A  69      35.809  -2.252  26.365  1.00  0.00           C  
ATOM   1068  ND1 HIS A  69      36.436  -2.427  27.577  1.00  0.00           N  
ATOM   1069  CD2 HIS A  69      34.845  -1.323  26.573  1.00  0.00           C  
ATOM   1070  CE1 HIS A  69      35.876  -1.643  28.476  1.00  0.00           C  
ATOM   1071  NE2 HIS A  69      34.908  -0.962  27.894  1.00  0.00           N  
ATOM   1072  H   HIS A  69      36.302  -5.928  23.806  1.00  0.00           H  
ATOM   1073  HA  HIS A  69      35.712  -4.974  25.778  1.00  0.00           H  
ATOM   1074  HB2 HIS A  69      37.268  -3.172  25.176  1.00  0.00           H  
ATOM   1075  HB3 HIS A  69      35.994  -2.357  24.278  1.00  0.00           H  
ATOM   1076  HD1 HIS A  69      37.190  -3.045  27.755  1.00  0.00           H  
ATOM   1077  HD2 HIS A  69      34.160  -0.934  25.834  1.00  0.00           H  
ATOM   1078  HE1 HIS A  69      36.167  -1.568  29.514  1.00  0.00           H  
ATOM   1079  HE2 HIS A  69      34.429  -0.198  28.297  1.00  0.00           H  
ATOM   1080  N   HIS A  70      33.251  -4.964  25.644  1.00  0.00           N  
ATOM   1081  CA  HIS A  70      31.788  -4.935  25.672  1.00  0.00           C  
ATOM   1082  C   HIS A  70      31.260  -3.541  26.005  1.00  0.00           C  
ATOM   1083  O   HIS A  70      31.616  -2.998  27.071  1.00  0.00           O  
ATOM   1084  CB  HIS A  70      31.237  -5.975  26.663  1.00  0.00           C  
ATOM   1085  CG  HIS A  70      31.596  -5.729  28.101  1.00  0.00           C  
ATOM   1086  ND1 HIS A  70      32.816  -6.067  28.644  1.00  0.00           N  
ATOM   1087  CD2 HIS A  70      30.881  -5.177  29.108  1.00  0.00           C  
ATOM   1088  CE1 HIS A  70      32.836  -5.732  29.918  1.00  0.00           C  
ATOM   1089  NE2 HIS A  70      31.674  -5.189  30.229  1.00  0.00           N  
ATOM   1090  OXT HIS A  70      30.474  -3.003  25.202  1.00  0.00           O  
ATOM   1091  H   HIS A  70      33.723  -5.626  26.195  1.00  0.00           H  
ATOM   1092  HA  HIS A  70      31.446  -5.194  24.681  1.00  0.00           H  
ATOM   1093  HB2 HIS A  70      30.160  -5.985  26.594  1.00  0.00           H  
ATOM   1094  HB3 HIS A  70      31.615  -6.949  26.389  1.00  0.00           H  
ATOM   1095  HD1 HIS A  70      33.564  -6.495  28.160  1.00  0.00           H  
ATOM   1096  HD2 HIS A  70      29.868  -4.805  29.044  1.00  0.00           H  
ATOM   1097  HE1 HIS A  70      33.661  -5.882  30.597  1.00  0.00           H  
ATOM   1098  HE2 HIS A  70      31.340  -5.069  31.153  1.00  0.00           H  
TER    1099      HIS A  70                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1     -27.025   4.283  -9.405  1.00  0.00           N  
ATOM      2  CA  MET A   1     -25.772   5.034  -9.617  1.00  0.00           C  
ATOM      3  C   MET A   1     -25.010   4.418 -10.779  1.00  0.00           C  
ATOM      4  O   MET A   1     -24.413   3.350 -10.652  1.00  0.00           O  
ATOM      5  CB  MET A   1     -24.914   5.024  -8.351  1.00  0.00           C  
ATOM      6  CG  MET A   1     -23.714   5.953  -8.426  1.00  0.00           C  
ATOM      7  SD  MET A   1     -24.189   7.665  -8.740  1.00  0.00           S  
ATOM      8  CE  MET A   1     -22.592   8.474  -8.683  1.00  0.00           C  
ATOM      9  H1  MET A   1     -27.634   4.368 -10.245  1.00  0.00           H  
ATOM     10  H2  MET A   1     -27.537   4.655  -8.580  1.00  0.00           H  
ATOM     11  H3  MET A   1     -26.815   3.271  -9.248  1.00  0.00           H  
ATOM     12  HA  MET A   1     -26.025   6.053  -9.868  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -25.524   5.328  -7.514  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -24.555   4.020  -8.179  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -23.181   5.910  -7.488  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -23.065   5.620  -9.223  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -22.135   8.298  -7.719  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -22.722   9.535  -8.832  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -21.958   8.077  -9.462  1.00  0.00           H  
ATOM     20  N   GLU A   2     -25.039   5.091 -11.916  1.00  0.00           N  
ATOM     21  CA  GLU A   2     -24.538   4.511 -13.148  1.00  0.00           C  
ATOM     22  C   GLU A   2     -23.048   4.778 -13.327  1.00  0.00           C  
ATOM     23  O   GLU A   2     -22.645   5.807 -13.867  1.00  0.00           O  
ATOM     24  CB  GLU A   2     -25.327   5.030 -14.356  1.00  0.00           C  
ATOM     25  CG  GLU A   2     -26.786   4.578 -14.384  1.00  0.00           C  
ATOM     26  CD  GLU A   2     -27.616   5.155 -13.252  1.00  0.00           C  
ATOM     27  OE1 GLU A   2     -28.005   6.336 -13.343  1.00  0.00           O  
ATOM     28  OE2 GLU A   2     -27.873   4.435 -12.260  1.00  0.00           O  
ATOM     29  H   GLU A   2     -25.407   6.000 -11.928  1.00  0.00           H  
ATOM     30  HA  GLU A   2     -24.685   3.442 -13.081  1.00  0.00           H  
ATOM     31  HB2 GLU A   2     -25.307   6.110 -14.348  1.00  0.00           H  
ATOM     32  HB3 GLU A   2     -24.850   4.679 -15.260  1.00  0.00           H  
ATOM     33  HG2 GLU A   2     -27.226   4.888 -15.320  1.00  0.00           H  
ATOM     34  HG3 GLU A   2     -26.815   3.500 -14.316  1.00  0.00           H  
ATOM     35  N   SER A   3     -22.241   3.862 -12.815  1.00  0.00           N  
ATOM     36  CA  SER A   3     -20.803   3.867 -13.037  1.00  0.00           C  
ATOM     37  C   SER A   3     -20.329   2.429 -13.219  1.00  0.00           C  
ATOM     38  O   SER A   3     -20.045   1.725 -12.250  1.00  0.00           O  
ATOM     39  CB  SER A   3     -20.079   4.543 -11.869  1.00  0.00           C  
ATOM     40  OG  SER A   3     -20.529   5.880 -11.701  1.00  0.00           O  
ATOM     41  H   SER A   3     -22.627   3.155 -12.255  1.00  0.00           H  
ATOM     42  HA  SER A   3     -20.607   4.418 -13.949  1.00  0.00           H  
ATOM     43  HB2 SER A   3     -20.274   3.996 -10.959  1.00  0.00           H  
ATOM     44  HB3 SER A   3     -19.016   4.555 -12.061  1.00  0.00           H  
ATOM     45  HG  SER A   3     -21.182   6.085 -12.380  1.00  0.00           H  
ATOM     46  N   ARG A   4     -20.284   1.991 -14.470  1.00  0.00           N  
ATOM     47  CA  ARG A   4     -20.050   0.586 -14.781  1.00  0.00           C  
ATOM     48  C   ARG A   4     -18.559   0.280 -14.861  1.00  0.00           C  
ATOM     49  O   ARG A   4     -18.025  -0.465 -14.044  1.00  0.00           O  
ATOM     50  CB  ARG A   4     -20.743   0.226 -16.098  1.00  0.00           C  
ATOM     51  CG  ARG A   4     -20.845  -1.268 -16.363  1.00  0.00           C  
ATOM     52  CD  ARG A   4     -21.661  -1.535 -17.616  1.00  0.00           C  
ATOM     53  NE  ARG A   4     -21.987  -2.951 -17.785  1.00  0.00           N  
ATOM     54  CZ  ARG A   4     -23.145  -3.387 -18.282  1.00  0.00           C  
ATOM     55  NH1 ARG A   4     -24.083  -2.514 -18.641  1.00  0.00           N  
ATOM     56  NH2 ARG A   4     -23.371  -4.692 -18.406  1.00  0.00           N  
ATOM     57  H   ARG A   4     -20.406   2.635 -15.209  1.00  0.00           H  
ATOM     58  HA  ARG A   4     -20.484  -0.005 -13.987  1.00  0.00           H  
ATOM     59  HB2 ARG A   4     -21.743   0.634 -16.085  1.00  0.00           H  
ATOM     60  HB3 ARG A   4     -20.194   0.677 -16.912  1.00  0.00           H  
ATOM     61  HG2 ARG A   4     -19.852  -1.672 -16.496  1.00  0.00           H  
ATOM     62  HG3 ARG A   4     -21.323  -1.745 -15.521  1.00  0.00           H  
ATOM     63  HD2 ARG A   4     -22.580  -0.972 -17.554  1.00  0.00           H  
ATOM     64  HD3 ARG A   4     -21.094  -1.202 -18.473  1.00  0.00           H  
ATOM     65  HE  ARG A   4     -21.299  -3.614 -17.515  1.00  0.00           H  
ATOM     66 HH11 ARG A   4     -23.919  -1.524 -18.541  1.00  0.00           H  
ATOM     67 HH12 ARG A   4     -24.959  -2.836 -19.021  1.00  0.00           H  
ATOM     68 HH21 ARG A   4     -22.669  -5.358 -18.126  1.00  0.00           H  
ATOM     69 HH22 ARG A   4     -24.244  -5.023 -18.787  1.00  0.00           H  
ATOM     70  N   LEU A   5     -17.885   0.876 -15.836  1.00  0.00           N  
ATOM     71  CA  LEU A   5     -16.460   0.627 -16.037  1.00  0.00           C  
ATOM     72  C   LEU A   5     -15.619   1.668 -15.305  1.00  0.00           C  
ATOM     73  O   LEU A   5     -14.434   1.850 -15.596  1.00  0.00           O  
ATOM     74  CB  LEU A   5     -16.102   0.606 -17.534  1.00  0.00           C  
ATOM     75  CG  LEU A   5     -16.252   1.931 -18.293  1.00  0.00           C  
ATOM     76  CD1 LEU A   5     -15.519   1.858 -19.623  1.00  0.00           C  
ATOM     77  CD2 LEU A   5     -17.718   2.264 -18.530  1.00  0.00           C  
ATOM     78  H   LEU A   5     -18.352   1.497 -16.435  1.00  0.00           H  
ATOM     79  HA  LEU A   5     -16.241  -0.343 -15.617  1.00  0.00           H  
ATOM     80  HB2 LEU A   5     -15.077   0.281 -17.627  1.00  0.00           H  
ATOM     81  HB3 LEU A   5     -16.734  -0.127 -18.015  1.00  0.00           H  
ATOM     82  HG  LEU A   5     -15.813   2.730 -17.708  1.00  0.00           H  
ATOM     83 HD11 LEU A   5     -15.620   2.800 -20.142  1.00  0.00           H  
ATOM     84 HD12 LEU A   5     -15.943   1.068 -20.225  1.00  0.00           H  
ATOM     85 HD13 LEU A   5     -14.473   1.655 -19.447  1.00  0.00           H  
ATOM     86 HD21 LEU A   5     -18.229   2.337 -17.582  1.00  0.00           H  
ATOM     87 HD22 LEU A   5     -18.171   1.485 -19.125  1.00  0.00           H  
ATOM     88 HD23 LEU A   5     -17.792   3.206 -19.053  1.00  0.00           H  
ATOM     89  N   LEU A   6     -16.236   2.341 -14.347  1.00  0.00           N  
ATOM     90  CA  LEU A   6     -15.545   3.346 -13.554  1.00  0.00           C  
ATOM     91  C   LEU A   6     -15.452   2.910 -12.099  1.00  0.00           C  
ATOM     92  O   LEU A   6     -16.311   3.247 -11.285  1.00  0.00           O  
ATOM     93  CB  LEU A   6     -16.238   4.717 -13.640  1.00  0.00           C  
ATOM     94  CG  LEU A   6     -16.030   5.500 -14.943  1.00  0.00           C  
ATOM     95  CD1 LEU A   6     -14.554   5.590 -15.290  1.00  0.00           C  
ATOM     96  CD2 LEU A   6     -16.818   4.886 -16.089  1.00  0.00           C  
ATOM     97  H   LEU A   6     -17.177   2.146 -14.160  1.00  0.00           H  
ATOM     98  HA  LEU A   6     -14.544   3.437 -13.945  1.00  0.00           H  
ATOM     99  HB2 LEU A   6     -17.299   4.563 -13.510  1.00  0.00           H  
ATOM    100  HB3 LEU A   6     -15.881   5.326 -12.823  1.00  0.00           H  
ATOM    101  HG  LEU A   6     -16.390   6.509 -14.800  1.00  0.00           H  
ATOM    102 HD11 LEU A   6     -14.145   4.595 -15.390  1.00  0.00           H  
ATOM    103 HD12 LEU A   6     -14.033   6.118 -14.505  1.00  0.00           H  
ATOM    104 HD13 LEU A   6     -14.438   6.123 -16.223  1.00  0.00           H  
ATOM    105 HD21 LEU A   6     -16.621   5.434 -16.998  1.00  0.00           H  
ATOM    106 HD22 LEU A   6     -17.872   4.931 -15.862  1.00  0.00           H  
ATOM    107 HD23 LEU A   6     -16.521   3.854 -16.218  1.00  0.00           H  
ATOM    108  N   ASP A   7     -14.422   2.140 -11.780  1.00  0.00           N  
ATOM    109  CA  ASP A   7     -14.176   1.743 -10.403  1.00  0.00           C  
ATOM    110  C   ASP A   7     -12.873   2.370  -9.932  1.00  0.00           C  
ATOM    111  O   ASP A   7     -11.786   1.870 -10.222  1.00  0.00           O  
ATOM    112  CB  ASP A   7     -14.112   0.218 -10.267  1.00  0.00           C  
ATOM    113  CG  ASP A   7     -14.207  -0.244  -8.822  1.00  0.00           C  
ATOM    114  OD1 ASP A   7     -13.282   0.031  -8.033  1.00  0.00           O  
ATOM    115  OD2 ASP A   7     -15.217  -0.891  -8.467  1.00  0.00           O  
ATOM    116  H   ASP A   7     -13.808   1.839 -12.483  1.00  0.00           H  
ATOM    117  HA  ASP A   7     -14.986   2.122  -9.797  1.00  0.00           H  
ATOM    118  HB2 ASP A   7     -14.929  -0.219 -10.818  1.00  0.00           H  
ATOM    119  HB3 ASP A   7     -13.177  -0.134 -10.679  1.00  0.00           H  
ATOM    120  N   ILE A   8     -12.989   3.492  -9.242  1.00  0.00           N  
ATOM    121  CA  ILE A   8     -11.821   4.244  -8.812  1.00  0.00           C  
ATOM    122  C   ILE A   8     -11.532   4.029  -7.332  1.00  0.00           C  
ATOM    123  O   ILE A   8     -12.444   3.989  -6.507  1.00  0.00           O  
ATOM    124  CB  ILE A   8     -11.982   5.757  -9.089  1.00  0.00           C  
ATOM    125  CG1 ILE A   8     -13.284   6.289  -8.473  1.00  0.00           C  
ATOM    126  CG2 ILE A   8     -11.947   6.023 -10.588  1.00  0.00           C  
ATOM    127  CD1 ILE A   8     -13.454   7.786  -8.609  1.00  0.00           C  
ATOM    128  H   ILE A   8     -13.880   3.817  -9.008  1.00  0.00           H  
ATOM    129  HA  ILE A   8     -10.975   3.889  -9.382  1.00  0.00           H  
ATOM    130  HB  ILE A   8     -11.145   6.271  -8.641  1.00  0.00           H  
ATOM    131 HG12 ILE A   8     -14.123   5.815  -8.960  1.00  0.00           H  
ATOM    132 HG13 ILE A   8     -13.301   6.046  -7.421  1.00  0.00           H  
ATOM    133 HG21 ILE A   8     -12.029   7.086 -10.767  1.00  0.00           H  
ATOM    134 HG22 ILE A   8     -12.771   5.513 -11.063  1.00  0.00           H  
ATOM    135 HG23 ILE A   8     -11.015   5.659 -10.997  1.00  0.00           H  
ATOM    136 HD11 ILE A   8     -14.375   8.090  -8.133  1.00  0.00           H  
ATOM    137 HD12 ILE A   8     -13.488   8.049  -9.655  1.00  0.00           H  
ATOM    138 HD13 ILE A   8     -12.623   8.289  -8.138  1.00  0.00           H  
ATOM    139  N   LEU A   9     -10.255   3.878  -7.013  1.00  0.00           N  
ATOM    140  CA  LEU A   9      -9.814   3.717  -5.636  1.00  0.00           C  
ATOM    141  C   LEU A   9      -8.555   4.536  -5.392  1.00  0.00           C  
ATOM    142  O   LEU A   9      -7.634   4.540  -6.212  1.00  0.00           O  
ATOM    143  CB  LEU A   9      -9.550   2.240  -5.319  1.00  0.00           C  
ATOM    144  CG  LEU A   9     -10.793   1.345  -5.264  1.00  0.00           C  
ATOM    145  CD1 LEU A   9     -10.394  -0.114  -5.093  1.00  0.00           C  
ATOM    146  CD2 LEU A   9     -11.707   1.777  -4.128  1.00  0.00           C  
ATOM    147  H   LEU A   9      -9.583   3.872  -7.727  1.00  0.00           H  
ATOM    148  HA  LEU A   9     -10.598   4.083  -4.992  1.00  0.00           H  
ATOM    149  HB2 LEU A   9      -8.885   1.847  -6.073  1.00  0.00           H  
ATOM    150  HB3 LEU A   9      -9.052   2.184  -4.362  1.00  0.00           H  
ATOM    151  HG  LEU A   9     -11.340   1.437  -6.191  1.00  0.00           H  
ATOM    152 HD11 LEU A   9      -9.866  -0.237  -4.159  1.00  0.00           H  
ATOM    153 HD12 LEU A   9      -9.753  -0.411  -5.910  1.00  0.00           H  
ATOM    154 HD13 LEU A   9     -11.280  -0.731  -5.090  1.00  0.00           H  
ATOM    155 HD21 LEU A   9     -12.009   2.803  -4.280  1.00  0.00           H  
ATOM    156 HD22 LEU A   9     -11.180   1.692  -3.189  1.00  0.00           H  
ATOM    157 HD23 LEU A   9     -12.582   1.145  -4.109  1.00  0.00           H  
ATOM    158  N   VAL A  10      -8.526   5.239  -4.274  1.00  0.00           N  
ATOM    159  CA  VAL A  10      -7.374   6.049  -3.911  1.00  0.00           C  
ATOM    160  C   VAL A  10      -7.011   5.825  -2.450  1.00  0.00           C  
ATOM    161  O   VAL A  10      -7.861   5.439  -1.647  1.00  0.00           O  
ATOM    162  CB  VAL A  10      -7.617   7.559  -4.159  1.00  0.00           C  
ATOM    163  CG1 VAL A  10      -7.745   7.849  -5.649  1.00  0.00           C  
ATOM    164  CG2 VAL A  10      -8.856   8.039  -3.410  1.00  0.00           C  
ATOM    165  H   VAL A  10      -9.293   5.201  -3.665  1.00  0.00           H  
ATOM    166  HA  VAL A  10      -6.545   5.733  -4.527  1.00  0.00           H  
ATOM    167  HB  VAL A  10      -6.762   8.106  -3.784  1.00  0.00           H  
ATOM    168 HG11 VAL A  10      -7.896   8.907  -5.802  1.00  0.00           H  
ATOM    169 HG12 VAL A  10      -8.588   7.303  -6.050  1.00  0.00           H  
ATOM    170 HG13 VAL A  10      -6.842   7.540  -6.155  1.00  0.00           H  
ATOM    171 HG21 VAL A  10      -9.720   7.493  -3.756  1.00  0.00           H  
ATOM    172 HG22 VAL A  10      -9.001   9.095  -3.588  1.00  0.00           H  
ATOM    173 HG23 VAL A  10      -8.726   7.867  -2.351  1.00  0.00           H  
ATOM    174  N   CYS A  11      -5.745   6.047  -2.123  1.00  0.00           N  
ATOM    175  CA  CYS A  11      -5.267   5.903  -0.755  1.00  0.00           C  
ATOM    176  C   CYS A  11      -6.046   6.823   0.179  1.00  0.00           C  
ATOM    177  O   CYS A  11      -6.233   8.001  -0.125  1.00  0.00           O  
ATOM    178  CB  CYS A  11      -3.774   6.228  -0.687  1.00  0.00           C  
ATOM    179  SG  CYS A  11      -3.080   6.207   0.983  1.00  0.00           S  
ATOM    180  H   CYS A  11      -5.114   6.313  -2.821  1.00  0.00           H  
ATOM    181  HA  CYS A  11      -5.421   4.879  -0.451  1.00  0.00           H  
ATOM    182  HB2 CYS A  11      -3.231   5.504  -1.274  1.00  0.00           H  
ATOM    183  HB3 CYS A  11      -3.609   7.213  -1.100  1.00  0.00           H  
ATOM    184  HG  CYS A  11      -1.861   6.744   0.918  1.00  0.00           H  
ATOM    185  N   PRO A  12      -6.517   6.295   1.318  1.00  0.00           N  
ATOM    186  CA  PRO A  12      -7.280   7.073   2.297  1.00  0.00           C  
ATOM    187  C   PRO A  12      -6.516   8.304   2.780  1.00  0.00           C  
ATOM    188  O   PRO A  12      -7.116   9.315   3.140  1.00  0.00           O  
ATOM    189  CB  PRO A  12      -7.512   6.092   3.456  1.00  0.00           C  
ATOM    190  CG  PRO A  12      -6.555   4.971   3.225  1.00  0.00           C  
ATOM    191  CD  PRO A  12      -6.362   4.896   1.739  1.00  0.00           C  
ATOM    192  HA  PRO A  12      -8.233   7.384   1.892  1.00  0.00           H  
ATOM    193  HB2 PRO A  12      -7.317   6.589   4.395  1.00  0.00           H  
ATOM    194  HB3 PRO A  12      -8.534   5.744   3.435  1.00  0.00           H  
ATOM    195  HG2 PRO A  12      -5.617   5.181   3.718  1.00  0.00           H  
ATOM    196  HG3 PRO A  12      -6.976   4.047   3.595  1.00  0.00           H  
ATOM    197  HD2 PRO A  12      -5.373   4.528   1.504  1.00  0.00           H  
ATOM    198  HD3 PRO A  12      -7.118   4.274   1.287  1.00  0.00           H  
ATOM    199  N   VAL A  13      -5.189   8.226   2.761  1.00  0.00           N  
ATOM    200  CA  VAL A  13      -4.357   9.319   3.240  1.00  0.00           C  
ATOM    201  C   VAL A  13      -4.104  10.353   2.140  1.00  0.00           C  
ATOM    202  O   VAL A  13      -4.824  11.346   2.036  1.00  0.00           O  
ATOM    203  CB  VAL A  13      -3.004   8.811   3.791  1.00  0.00           C  
ATOM    204  CG1 VAL A  13      -2.237   9.952   4.445  1.00  0.00           C  
ATOM    205  CG2 VAL A  13      -3.218   7.666   4.777  1.00  0.00           C  
ATOM    206  H   VAL A  13      -4.763   7.411   2.420  1.00  0.00           H  
ATOM    207  HA  VAL A  13      -4.887   9.801   4.051  1.00  0.00           H  
ATOM    208  HB  VAL A  13      -2.416   8.440   2.962  1.00  0.00           H  
ATOM    209 HG11 VAL A  13      -2.821  10.357   5.258  1.00  0.00           H  
ATOM    210 HG12 VAL A  13      -2.056  10.727   3.714  1.00  0.00           H  
ATOM    211 HG13 VAL A  13      -1.295   9.587   4.824  1.00  0.00           H  
ATOM    212 HG21 VAL A  13      -3.745   6.861   4.284  1.00  0.00           H  
ATOM    213 HG22 VAL A  13      -3.802   8.017   5.615  1.00  0.00           H  
ATOM    214 HG23 VAL A  13      -2.262   7.306   5.130  1.00  0.00           H  
ATOM    215  N   CYS A  14      -3.113  10.096   1.292  1.00  0.00           N  
ATOM    216  CA  CYS A  14      -2.665  11.084   0.310  1.00  0.00           C  
ATOM    217  C   CYS A  14      -3.495  11.049  -0.970  1.00  0.00           C  
ATOM    218  O   CYS A  14      -3.283  11.865  -1.867  1.00  0.00           O  
ATOM    219  CB  CYS A  14      -1.188  10.860  -0.023  1.00  0.00           C  
ATOM    220  SG  CYS A  14      -0.104  10.864   1.421  1.00  0.00           S  
ATOM    221  H   CYS A  14      -2.661   9.227   1.333  1.00  0.00           H  
ATOM    222  HA  CYS A  14      -2.771  12.059   0.759  1.00  0.00           H  
ATOM    223  HB2 CYS A  14      -1.076   9.906  -0.514  1.00  0.00           H  
ATOM    224  HB3 CYS A  14      -0.853  11.644  -0.686  1.00  0.00           H  
ATOM    225  HG  CYS A  14       0.345   9.621   1.591  1.00  0.00           H  
ATOM    226  N   LYS A  15      -4.441  10.107  -1.049  1.00  0.00           N  
ATOM    227  CA  LYS A  15      -5.312   9.964  -2.221  1.00  0.00           C  
ATOM    228  C   LYS A  15      -4.490   9.753  -3.499  1.00  0.00           C  
ATOM    229  O   LYS A  15      -4.968  10.018  -4.602  1.00  0.00           O  
ATOM    230  CB  LYS A  15      -6.196  11.209  -2.375  1.00  0.00           C  
ATOM    231  CG  LYS A  15      -6.888  11.650  -1.091  1.00  0.00           C  
ATOM    232  CD  LYS A  15      -7.878  10.614  -0.586  1.00  0.00           C  
ATOM    233  CE  LYS A  15      -8.693  11.145   0.587  1.00  0.00           C  
ATOM    234  NZ  LYS A  15      -7.841  11.545   1.740  1.00  0.00           N  
ATOM    235  H   LYS A  15      -4.579   9.511  -0.287  1.00  0.00           H  
ATOM    236  HA  LYS A  15      -5.940   9.102  -2.065  1.00  0.00           H  
ATOM    237  HB2 LYS A  15      -5.584  12.026  -2.725  1.00  0.00           H  
ATOM    238  HB3 LYS A  15      -6.956  11.002  -3.115  1.00  0.00           H  
ATOM    239  HG2 LYS A  15      -6.138  11.811  -0.331  1.00  0.00           H  
ATOM    240  HG3 LYS A  15      -7.411  12.572  -1.278  1.00  0.00           H  
ATOM    241  HD2 LYS A  15      -8.550  10.347  -1.389  1.00  0.00           H  
ATOM    242  HD3 LYS A  15      -7.333   9.737  -0.265  1.00  0.00           H  
ATOM    243  HE2 LYS A  15      -9.255  12.007   0.254  1.00  0.00           H  
ATOM    244  HE3 LYS A  15      -9.378  10.374   0.907  1.00  0.00           H  
ATOM    245  HZ1 LYS A  15      -7.199  12.324   1.466  1.00  0.00           H  
ATOM    246  HZ2 LYS A  15      -7.274  10.736   2.069  1.00  0.00           H  
ATOM    247  HZ3 LYS A  15      -8.439  11.871   2.530  1.00  0.00           H  
ATOM    248  N   GLY A  16      -3.278   9.220  -3.345  1.00  0.00           N  
ATOM    249  CA  GLY A  16      -2.323   9.191  -4.445  1.00  0.00           C  
ATOM    250  C   GLY A  16      -2.492   8.030  -5.408  1.00  0.00           C  
ATOM    251  O   GLY A  16      -1.519   7.352  -5.737  1.00  0.00           O  
ATOM    252  H   GLY A  16      -3.023   8.856  -2.472  1.00  0.00           H  
ATOM    253  HA2 GLY A  16      -2.415  10.109  -5.001  1.00  0.00           H  
ATOM    254  HA3 GLY A  16      -1.338   9.144  -4.030  1.00  0.00           H  
ATOM    255  N   ARG A  17      -3.724   7.830  -5.844  1.00  0.00           N  
ATOM    256  CA  ARG A  17      -4.078   6.861  -6.897  1.00  0.00           C  
ATOM    257  C   ARG A  17      -3.621   5.429  -6.587  1.00  0.00           C  
ATOM    258  O   ARG A  17      -2.430   5.115  -6.638  1.00  0.00           O  
ATOM    259  CB  ARG A  17      -3.491   7.307  -8.243  1.00  0.00           C  
ATOM    260  CG  ARG A  17      -3.978   6.481  -9.426  1.00  0.00           C  
ATOM    261  CD  ARG A  17      -3.178   6.783 -10.685  1.00  0.00           C  
ATOM    262  NE  ARG A  17      -3.746   6.134 -11.869  1.00  0.00           N  
ATOM    263  CZ  ARG A  17      -3.552   4.853 -12.199  1.00  0.00           C  
ATOM    264  NH1 ARG A  17      -2.827   4.061 -11.419  1.00  0.00           N  
ATOM    265  NH2 ARG A  17      -4.093   4.360 -13.307  1.00  0.00           N  
ATOM    266  H   ARG A  17      -4.432   8.378  -5.450  1.00  0.00           H  
ATOM    267  HA  ARG A  17      -5.154   6.861  -6.983  1.00  0.00           H  
ATOM    268  HB2 ARG A  17      -3.764   8.338  -8.418  1.00  0.00           H  
ATOM    269  HB3 ARG A  17      -2.416   7.230  -8.197  1.00  0.00           H  
ATOM    270  HG2 ARG A  17      -3.873   5.433  -9.189  1.00  0.00           H  
ATOM    271  HG3 ARG A  17      -5.019   6.710  -9.608  1.00  0.00           H  
ATOM    272  HD2 ARG A  17      -3.168   7.853 -10.841  1.00  0.00           H  
ATOM    273  HD3 ARG A  17      -2.167   6.433 -10.544  1.00  0.00           H  
ATOM    274  HE  ARG A  17      -4.296   6.700 -12.468  1.00  0.00           H  
ATOM    275 HH11 ARG A  17      -2.416   4.417 -10.583  1.00  0.00           H  
ATOM    276 HH12 ARG A  17      -2.687   3.088 -11.676  1.00  0.00           H  
ATOM    277 HH21 ARG A  17      -4.642   4.947 -13.904  1.00  0.00           H  
ATOM    278 HH22 ARG A  17      -3.948   3.394 -13.554  1.00  0.00           H  
ATOM    279  N   LEU A  18      -4.571   4.552  -6.302  1.00  0.00           N  
ATOM    280  CA  LEU A  18      -4.255   3.147  -6.095  1.00  0.00           C  
ATOM    281  C   LEU A  18      -4.217   2.420  -7.431  1.00  0.00           C  
ATOM    282  O   LEU A  18      -4.972   2.747  -8.347  1.00  0.00           O  
ATOM    283  CB  LEU A  18      -5.278   2.485  -5.166  1.00  0.00           C  
ATOM    284  CG  LEU A  18      -5.273   2.987  -3.721  1.00  0.00           C  
ATOM    285  CD1 LEU A  18      -6.341   2.271  -2.911  1.00  0.00           C  
ATOM    286  CD2 LEU A  18      -3.905   2.779  -3.091  1.00  0.00           C  
ATOM    287  H   LEU A  18      -5.507   4.847  -6.252  1.00  0.00           H  
ATOM    288  HA  LEU A  18      -3.277   3.090  -5.640  1.00  0.00           H  
ATOM    289  HB2 LEU A  18      -6.264   2.649  -5.577  1.00  0.00           H  
ATOM    290  HB3 LEU A  18      -5.084   1.423  -5.155  1.00  0.00           H  
ATOM    291  HG  LEU A  18      -5.493   4.045  -3.709  1.00  0.00           H  
ATOM    292 HD11 LEU A  18      -6.334   2.641  -1.896  1.00  0.00           H  
ATOM    293 HD12 LEU A  18      -6.139   1.210  -2.908  1.00  0.00           H  
ATOM    294 HD13 LEU A  18      -7.310   2.452  -3.353  1.00  0.00           H  
ATOM    295 HD21 LEU A  18      -3.917   3.142  -2.073  1.00  0.00           H  
ATOM    296 HD22 LEU A  18      -3.161   3.318  -3.657  1.00  0.00           H  
ATOM    297 HD23 LEU A  18      -3.665   1.725  -3.094  1.00  0.00           H  
ATOM    298  N   GLU A  19      -3.323   1.456  -7.547  1.00  0.00           N  
ATOM    299  CA  GLU A  19      -3.204   0.669  -8.762  1.00  0.00           C  
ATOM    300  C   GLU A  19      -3.348  -0.808  -8.434  1.00  0.00           C  
ATOM    301  O   GLU A  19      -2.881  -1.262  -7.389  1.00  0.00           O  
ATOM    302  CB  GLU A  19      -1.860   0.940  -9.443  1.00  0.00           C  
ATOM    303  CG  GLU A  19      -1.722   0.271 -10.798  1.00  0.00           C  
ATOM    304  CD  GLU A  19      -2.865   0.622 -11.729  1.00  0.00           C  
ATOM    305  OE1 GLU A  19      -3.885  -0.098 -11.718  1.00  0.00           O  
ATOM    306  OE2 GLU A  19      -2.749   1.628 -12.460  1.00  0.00           O  
ATOM    307  H   GLU A  19      -2.721   1.266  -6.792  1.00  0.00           H  
ATOM    308  HA  GLU A  19      -4.005   0.959  -9.427  1.00  0.00           H  
ATOM    309  HB2 GLU A  19      -1.744   2.005  -9.576  1.00  0.00           H  
ATOM    310  HB3 GLU A  19      -1.067   0.578  -8.803  1.00  0.00           H  
ATOM    311  HG2 GLU A  19      -0.797   0.595 -11.251  1.00  0.00           H  
ATOM    312  HG3 GLU A  19      -1.702  -0.800 -10.660  1.00  0.00           H  
ATOM    313  N   PHE A  20      -3.985  -1.554  -9.324  1.00  0.00           N  
ATOM    314  CA  PHE A  20      -4.285  -2.952  -9.066  1.00  0.00           C  
ATOM    315  C   PHE A  20      -3.163  -3.853  -9.562  1.00  0.00           C  
ATOM    316  O   PHE A  20      -2.981  -4.037 -10.766  1.00  0.00           O  
ATOM    317  CB  PHE A  20      -5.608  -3.357  -9.724  1.00  0.00           C  
ATOM    318  CG  PHE A  20      -6.015  -4.775  -9.425  1.00  0.00           C  
ATOM    319  CD1 PHE A  20      -6.571  -5.103  -8.200  1.00  0.00           C  
ATOM    320  CD2 PHE A  20      -5.838  -5.775 -10.365  1.00  0.00           C  
ATOM    321  CE1 PHE A  20      -6.947  -6.403  -7.920  1.00  0.00           C  
ATOM    322  CE2 PHE A  20      -6.212  -7.078 -10.090  1.00  0.00           C  
ATOM    323  CZ  PHE A  20      -6.766  -7.392  -8.865  1.00  0.00           C  
ATOM    324  H   PHE A  20      -4.237  -1.157 -10.193  1.00  0.00           H  
ATOM    325  HA  PHE A  20      -4.379  -3.073  -7.997  1.00  0.00           H  
ATOM    326  HB2 PHE A  20      -6.394  -2.703  -9.374  1.00  0.00           H  
ATOM    327  HB3 PHE A  20      -5.514  -3.257 -10.796  1.00  0.00           H  
ATOM    328  HD1 PHE A  20      -6.713  -4.332  -7.460  1.00  0.00           H  
ATOM    329  HD2 PHE A  20      -5.404  -5.531 -11.324  1.00  0.00           H  
ATOM    330  HE1 PHE A  20      -7.378  -6.644  -6.959  1.00  0.00           H  
ATOM    331  HE2 PHE A  20      -6.070  -7.850 -10.832  1.00  0.00           H  
ATOM    332  HZ  PHE A  20      -7.060  -8.408  -8.647  1.00  0.00           H  
ATOM    333  N   GLN A  21      -2.413  -4.403  -8.621  1.00  0.00           N  
ATOM    334  CA  GLN A  21      -1.370  -5.371  -8.932  1.00  0.00           C  
ATOM    335  C   GLN A  21      -1.992  -6.703  -9.329  1.00  0.00           C  
ATOM    336  O   GLN A  21      -2.454  -7.462  -8.471  1.00  0.00           O  
ATOM    337  CB  GLN A  21      -0.456  -5.565  -7.721  1.00  0.00           C  
ATOM    338  CG  GLN A  21       0.952  -5.027  -7.915  1.00  0.00           C  
ATOM    339  CD  GLN A  21       1.791  -5.886  -8.842  1.00  0.00           C  
ATOM    340  OE1 GLN A  21       1.279  -6.515  -9.771  1.00  0.00           O  
ATOM    341  NE2 GLN A  21       3.087  -5.923  -8.588  1.00  0.00           N  
ATOM    342  H   GLN A  21      -2.563  -4.148  -7.683  1.00  0.00           H  
ATOM    343  HA  GLN A  21      -0.793  -4.991  -9.760  1.00  0.00           H  
ATOM    344  HB2 GLN A  21      -0.893  -5.059  -6.872  1.00  0.00           H  
ATOM    345  HB3 GLN A  21      -0.389  -6.620  -7.503  1.00  0.00           H  
ATOM    346  HG2 GLN A  21       0.889  -4.033  -8.329  1.00  0.00           H  
ATOM    347  HG3 GLN A  21       1.440  -4.984  -6.951  1.00  0.00           H  
ATOM    348 HE21 GLN A  21       3.426  -5.400  -7.822  1.00  0.00           H  
ATOM    349 HE22 GLN A  21       3.659  -6.483  -9.162  1.00  0.00           H  
ATOM    350  N   ARG A  22      -2.020  -6.974 -10.627  1.00  0.00           N  
ATOM    351  CA  ARG A  22      -2.641  -8.186 -11.139  1.00  0.00           C  
ATOM    352  C   ARG A  22      -1.696  -9.371 -10.984  1.00  0.00           C  
ATOM    353  O   ARG A  22      -1.048  -9.793 -11.944  1.00  0.00           O  
ATOM    354  CB  ARG A  22      -3.034  -8.007 -12.606  1.00  0.00           C  
ATOM    355  CG  ARG A  22      -4.123  -8.959 -13.067  1.00  0.00           C  
ATOM    356  CD  ARG A  22      -4.451  -8.762 -14.538  1.00  0.00           C  
ATOM    357  NE  ARG A  22      -5.800  -9.230 -14.857  1.00  0.00           N  
ATOM    358  CZ  ARG A  22      -6.249  -9.457 -16.090  1.00  0.00           C  
ATOM    359  NH1 ARG A  22      -5.423  -9.390 -17.127  1.00  0.00           N  
ATOM    360  NH2 ARG A  22      -7.521  -9.787 -16.281  1.00  0.00           N  
ATOM    361  H   ARG A  22      -1.616  -6.341 -11.258  1.00  0.00           H  
ATOM    362  HA  ARG A  22      -3.529  -8.373 -10.556  1.00  0.00           H  
ATOM    363  HB2 ARG A  22      -3.385  -6.996 -12.751  1.00  0.00           H  
ATOM    364  HB3 ARG A  22      -2.161  -8.169 -13.221  1.00  0.00           H  
ATOM    365  HG2 ARG A  22      -3.788  -9.975 -12.915  1.00  0.00           H  
ATOM    366  HG3 ARG A  22      -5.013  -8.779 -12.482  1.00  0.00           H  
ATOM    367  HD2 ARG A  22      -4.378  -7.710 -14.774  1.00  0.00           H  
ATOM    368  HD3 ARG A  22      -3.738  -9.315 -15.130  1.00  0.00           H  
ATOM    369  HE  ARG A  22      -6.426  -9.344 -14.098  1.00  0.00           H  
ATOM    370 HH11 ARG A  22      -4.456  -9.171 -16.989  1.00  0.00           H  
ATOM    371 HH12 ARG A  22      -5.763  -9.574 -18.063  1.00  0.00           H  
ATOM    372 HH21 ARG A  22      -8.148  -9.876 -15.497  1.00  0.00           H  
ATOM    373 HH22 ARG A  22      -7.875  -9.926 -17.217  1.00  0.00           H  
ATOM    374  N   ALA A  23      -1.617  -9.881  -9.759  1.00  0.00           N  
ATOM    375  CA  ALA A  23      -0.736 -10.993  -9.422  1.00  0.00           C  
ATOM    376  C   ALA A  23      -0.858 -11.337  -7.941  1.00  0.00           C  
ATOM    377  O   ALA A  23      -1.384 -12.386  -7.577  1.00  0.00           O  
ATOM    378  CB  ALA A  23       0.713 -10.660  -9.756  1.00  0.00           C  
ATOM    379  H   ALA A  23      -2.189  -9.501  -9.054  1.00  0.00           H  
ATOM    380  HA  ALA A  23      -1.034 -11.848 -10.012  1.00  0.00           H  
ATOM    381  HB1 ALA A  23       0.795 -10.424 -10.807  1.00  0.00           H  
ATOM    382  HB2 ALA A  23       1.341 -11.510  -9.527  1.00  0.00           H  
ATOM    383  HB3 ALA A  23       1.029  -9.810  -9.171  1.00  0.00           H  
ATOM    384  N   GLN A  24      -0.392 -10.427  -7.089  1.00  0.00           N  
ATOM    385  CA  GLN A  24      -0.385 -10.657  -5.647  1.00  0.00           C  
ATOM    386  C   GLN A  24      -1.646 -10.074  -5.003  1.00  0.00           C  
ATOM    387  O   GLN A  24      -1.860 -10.206  -3.797  1.00  0.00           O  
ATOM    388  CB  GLN A  24       0.882 -10.046  -5.030  1.00  0.00           C  
ATOM    389  CG  GLN A  24       1.118 -10.431  -3.576  1.00  0.00           C  
ATOM    390  CD  GLN A  24       2.488 -10.019  -3.076  1.00  0.00           C  
ATOM    391  OE1 GLN A  24       3.450 -10.784  -3.163  1.00  0.00           O  
ATOM    392  NE2 GLN A  24       2.594  -8.807  -2.562  1.00  0.00           N  
ATOM    393  H   GLN A  24      -0.039  -9.581  -7.439  1.00  0.00           H  
ATOM    394  HA  GLN A  24      -0.373 -11.725  -5.484  1.00  0.00           H  
ATOM    395  HB2 GLN A  24       1.738 -10.367  -5.605  1.00  0.00           H  
ATOM    396  HB3 GLN A  24       0.808  -8.969  -5.086  1.00  0.00           H  
ATOM    397  HG2 GLN A  24       0.370  -9.950  -2.964  1.00  0.00           H  
ATOM    398  HG3 GLN A  24       1.026 -11.504  -3.482  1.00  0.00           H  
ATOM    399 HE21 GLN A  24       1.788  -8.235  -2.530  1.00  0.00           H  
ATOM    400 HE22 GLN A  24       3.470  -8.518  -2.239  1.00  0.00           H  
ATOM    401  N   ALA A  25      -2.481  -9.445  -5.834  1.00  0.00           N  
ATOM    402  CA  ALA A  25      -3.738  -8.837  -5.393  1.00  0.00           C  
ATOM    403  C   ALA A  25      -3.502  -7.766  -4.331  1.00  0.00           C  
ATOM    404  O   ALA A  25      -3.755  -7.977  -3.144  1.00  0.00           O  
ATOM    405  CB  ALA A  25      -4.711  -9.896  -4.888  1.00  0.00           C  
ATOM    406  H   ALA A  25      -2.245  -9.393  -6.782  1.00  0.00           H  
ATOM    407  HA  ALA A  25      -4.188  -8.363  -6.256  1.00  0.00           H  
ATOM    408  HB1 ALA A  25      -4.293 -10.379  -4.018  1.00  0.00           H  
ATOM    409  HB2 ALA A  25      -4.876 -10.631  -5.662  1.00  0.00           H  
ATOM    410  HB3 ALA A  25      -5.650  -9.429  -4.627  1.00  0.00           H  
ATOM    411  N   GLU A  26      -2.997  -6.625  -4.765  1.00  0.00           N  
ATOM    412  CA  GLU A  26      -2.741  -5.505  -3.872  1.00  0.00           C  
ATOM    413  C   GLU A  26      -2.908  -4.187  -4.616  1.00  0.00           C  
ATOM    414  O   GLU A  26      -2.721  -4.119  -5.833  1.00  0.00           O  
ATOM    415  CB  GLU A  26      -1.337  -5.607  -3.261  1.00  0.00           C  
ATOM    416  CG  GLU A  26      -0.237  -5.864  -4.279  1.00  0.00           C  
ATOM    417  CD  GLU A  26       1.144  -5.892  -3.656  1.00  0.00           C  
ATOM    418  OE1 GLU A  26       1.287  -6.402  -2.526  1.00  0.00           O  
ATOM    419  OE2 GLU A  26       2.101  -5.418  -4.304  1.00  0.00           O  
ATOM    420  H   GLU A  26      -2.788  -6.529  -5.716  1.00  0.00           H  
ATOM    421  HA  GLU A  26      -3.472  -5.546  -3.076  1.00  0.00           H  
ATOM    422  HB2 GLU A  26      -1.112  -4.682  -2.749  1.00  0.00           H  
ATOM    423  HB3 GLU A  26      -1.329  -6.415  -2.544  1.00  0.00           H  
ATOM    424  HG2 GLU A  26      -0.420  -6.818  -4.751  1.00  0.00           H  
ATOM    425  HG3 GLU A  26      -0.263  -5.084  -5.025  1.00  0.00           H  
ATOM    426  N   LEU A  27      -3.295  -3.155  -3.885  1.00  0.00           N  
ATOM    427  CA  LEU A  27      -3.458  -1.831  -4.455  1.00  0.00           C  
ATOM    428  C   LEU A  27      -2.261  -0.966  -4.106  1.00  0.00           C  
ATOM    429  O   LEU A  27      -2.069  -0.579  -2.951  1.00  0.00           O  
ATOM    430  CB  LEU A  27      -4.745  -1.181  -3.947  1.00  0.00           C  
ATOM    431  CG  LEU A  27      -6.031  -1.948  -4.265  1.00  0.00           C  
ATOM    432  CD1 LEU A  27      -7.232  -1.253  -3.649  1.00  0.00           C  
ATOM    433  CD2 LEU A  27      -6.211  -2.091  -5.769  1.00  0.00           C  
ATOM    434  H   LEU A  27      -3.473  -3.289  -2.925  1.00  0.00           H  
ATOM    435  HA  LEU A  27      -3.513  -1.935  -5.528  1.00  0.00           H  
ATOM    436  HB2 LEU A  27      -4.669  -1.071  -2.878  1.00  0.00           H  
ATOM    437  HB3 LEU A  27      -4.823  -0.198  -4.385  1.00  0.00           H  
ATOM    438  HG  LEU A  27      -5.964  -2.940  -3.841  1.00  0.00           H  
ATOM    439 HD11 LEU A  27      -7.320  -0.257  -4.055  1.00  0.00           H  
ATOM    440 HD12 LEU A  27      -7.102  -1.195  -2.577  1.00  0.00           H  
ATOM    441 HD13 LEU A  27      -8.128  -1.814  -3.872  1.00  0.00           H  
ATOM    442 HD21 LEU A  27      -6.247  -1.110  -6.221  1.00  0.00           H  
ATOM    443 HD22 LEU A  27      -7.132  -2.616  -5.973  1.00  0.00           H  
ATOM    444 HD23 LEU A  27      -5.381  -2.645  -6.181  1.00  0.00           H  
ATOM    445  N   VAL A  28      -1.454  -0.677  -5.105  1.00  0.00           N  
ATOM    446  CA  VAL A  28      -0.245   0.099  -4.914  1.00  0.00           C  
ATOM    447  C   VAL A  28      -0.547   1.593  -4.965  1.00  0.00           C  
ATOM    448  O   VAL A  28      -1.085   2.092  -5.953  1.00  0.00           O  
ATOM    449  CB  VAL A  28       0.807  -0.251  -5.991  1.00  0.00           C  
ATOM    450  CG1 VAL A  28       2.087   0.535  -5.779  1.00  0.00           C  
ATOM    451  CG2 VAL A  28       1.094  -1.742  -5.995  1.00  0.00           C  
ATOM    452  H   VAL A  28      -1.681  -0.995  -6.006  1.00  0.00           H  
ATOM    453  HA  VAL A  28       0.165  -0.146  -3.945  1.00  0.00           H  
ATOM    454  HB  VAL A  28       0.405   0.016  -6.956  1.00  0.00           H  
ATOM    455 HG11 VAL A  28       2.512   0.282  -4.818  1.00  0.00           H  
ATOM    456 HG12 VAL A  28       1.869   1.592  -5.810  1.00  0.00           H  
ATOM    457 HG13 VAL A  28       2.792   0.287  -6.560  1.00  0.00           H  
ATOM    458 HG21 VAL A  28       1.821  -1.965  -6.761  1.00  0.00           H  
ATOM    459 HG22 VAL A  28       0.181  -2.284  -6.195  1.00  0.00           H  
ATOM    460 HG23 VAL A  28       1.484  -2.038  -5.032  1.00  0.00           H  
ATOM    461  N   CYS A  29      -0.222   2.296  -3.890  1.00  0.00           N  
ATOM    462  CA  CYS A  29      -0.368   3.740  -3.853  1.00  0.00           C  
ATOM    463  C   CYS A  29       0.877   4.387  -4.427  1.00  0.00           C  
ATOM    464  O   CYS A  29       1.991   4.158  -3.948  1.00  0.00           O  
ATOM    465  CB  CYS A  29      -0.605   4.248  -2.430  1.00  0.00           C  
ATOM    466  SG  CYS A  29      -0.833   6.042  -2.340  1.00  0.00           S  
ATOM    467  H   CYS A  29       0.148   1.830  -3.105  1.00  0.00           H  
ATOM    468  HA  CYS A  29      -1.214   4.004  -4.470  1.00  0.00           H  
ATOM    469  HB2 CYS A  29      -1.491   3.780  -2.029  1.00  0.00           H  
ATOM    470  HB3 CYS A  29       0.246   3.990  -1.815  1.00  0.00           H  
ATOM    471  HG  CYS A  29      -0.793   6.409  -1.057  1.00  0.00           H  
ATOM    472  N   ASN A  30       0.687   5.206  -5.443  1.00  0.00           N  
ATOM    473  CA  ASN A  30       1.805   5.782  -6.171  1.00  0.00           C  
ATOM    474  C   ASN A  30       2.424   6.952  -5.417  1.00  0.00           C  
ATOM    475  O   ASN A  30       3.595   7.280  -5.614  1.00  0.00           O  
ATOM    476  CB  ASN A  30       1.346   6.221  -7.563  1.00  0.00           C  
ATOM    477  CG  ASN A  30       0.984   5.047  -8.455  1.00  0.00           C  
ATOM    478  OD1 ASN A  30       1.817   4.547  -9.209  1.00  0.00           O  
ATOM    479  ND2 ASN A  30      -0.256   4.586  -8.380  1.00  0.00           N  
ATOM    480  H   ASN A  30      -0.232   5.428  -5.716  1.00  0.00           H  
ATOM    481  HA  ASN A  30       2.554   5.012  -6.277  1.00  0.00           H  
ATOM    482  HB2 ASN A  30       0.476   6.856  -7.464  1.00  0.00           H  
ATOM    483  HB3 ASN A  30       2.142   6.779  -8.037  1.00  0.00           H  
ATOM    484 HD21 ASN A  30      -0.882   5.022  -7.758  1.00  0.00           H  
ATOM    485 HD22 ASN A  30      -0.497   3.817  -8.938  1.00  0.00           H  
ATOM    486  N   ALA A  31       1.645   7.571  -4.542  1.00  0.00           N  
ATOM    487  CA  ALA A  31       2.131   8.706  -3.769  1.00  0.00           C  
ATOM    488  C   ALA A  31       2.783   8.247  -2.472  1.00  0.00           C  
ATOM    489  O   ALA A  31       3.898   8.656  -2.149  1.00  0.00           O  
ATOM    490  CB  ALA A  31       0.997   9.677  -3.479  1.00  0.00           C  
ATOM    491  H   ALA A  31       0.723   7.261  -4.417  1.00  0.00           H  
ATOM    492  HA  ALA A  31       2.870   9.222  -4.367  1.00  0.00           H  
ATOM    493  HB1 ALA A  31       1.384  10.535  -2.952  1.00  0.00           H  
ATOM    494  HB2 ALA A  31       0.251   9.188  -2.872  1.00  0.00           H  
ATOM    495  HB3 ALA A  31       0.551   9.996  -4.409  1.00  0.00           H  
ATOM    496  N   ASP A  32       2.091   7.376  -1.744  1.00  0.00           N  
ATOM    497  CA  ASP A  32       2.565   6.920  -0.435  1.00  0.00           C  
ATOM    498  C   ASP A  32       3.648   5.861  -0.568  1.00  0.00           C  
ATOM    499  O   ASP A  32       4.308   5.527   0.415  1.00  0.00           O  
ATOM    500  CB  ASP A  32       1.417   6.348   0.400  1.00  0.00           C  
ATOM    501  CG  ASP A  32       0.413   7.395   0.836  1.00  0.00           C  
ATOM    502  OD1 ASP A  32       0.657   8.072   1.857  1.00  0.00           O  
ATOM    503  OD2 ASP A  32      -0.634   7.528   0.171  1.00  0.00           O  
ATOM    504  H   ASP A  32       1.240   7.035  -2.090  1.00  0.00           H  
ATOM    505  HA  ASP A  32       2.979   7.774   0.081  1.00  0.00           H  
ATOM    506  HB2 ASP A  32       0.896   5.603  -0.183  1.00  0.00           H  
ATOM    507  HB3 ASP A  32       1.827   5.881   1.283  1.00  0.00           H  
ATOM    508  N   ARG A  33       3.821   5.333  -1.783  1.00  0.00           N  
ATOM    509  CA  ARG A  33       4.794   4.268  -2.046  1.00  0.00           C  
ATOM    510  C   ARG A  33       4.426   3.006  -1.273  1.00  0.00           C  
ATOM    511  O   ARG A  33       5.294   2.232  -0.877  1.00  0.00           O  
ATOM    512  CB  ARG A  33       6.205   4.704  -1.664  1.00  0.00           C  
ATOM    513  CG  ARG A  33       6.656   5.971  -2.359  1.00  0.00           C  
ATOM    514  CD  ARG A  33       8.125   6.217  -2.118  1.00  0.00           C  
ATOM    515  NE  ARG A  33       8.550   7.543  -2.567  1.00  0.00           N  
ATOM    516  CZ  ARG A  33       9.782   8.025  -2.405  1.00  0.00           C  
ATOM    517  NH1 ARG A  33      10.724   7.279  -1.833  1.00  0.00           N  
ATOM    518  NH2 ARG A  33      10.077   9.252  -2.816  1.00  0.00           N  
ATOM    519  H   ARG A  33       3.276   5.670  -2.526  1.00  0.00           H  
ATOM    520  HA  ARG A  33       4.776   4.052  -3.103  1.00  0.00           H  
ATOM    521  HB2 ARG A  33       6.240   4.871  -0.596  1.00  0.00           H  
ATOM    522  HB3 ARG A  33       6.894   3.914  -1.918  1.00  0.00           H  
ATOM    523  HG2 ARG A  33       6.485   5.871  -3.420  1.00  0.00           H  
ATOM    524  HG3 ARG A  33       6.090   6.807  -1.974  1.00  0.00           H  
ATOM    525  HD2 ARG A  33       8.320   6.124  -1.061  1.00  0.00           H  
ATOM    526  HD3 ARG A  33       8.685   5.467  -2.655  1.00  0.00           H  
ATOM    527  HE  ARG A  33       7.866   8.113  -3.003  1.00  0.00           H  
ATOM    528 HH11 ARG A  33      10.512   6.353  -1.521  1.00  0.00           H  
ATOM    529 HH12 ARG A  33      11.653   7.647  -1.707  1.00  0.00           H  
ATOM    530 HH21 ARG A  33       9.368   9.827  -3.248  1.00  0.00           H  
ATOM    531 HH22 ARG A  33      11.010   9.615  -2.703  1.00  0.00           H  
ATOM    532  N   LEU A  34       3.133   2.796  -1.083  1.00  0.00           N  
ATOM    533  CA  LEU A  34       2.646   1.685  -0.273  1.00  0.00           C  
ATOM    534  C   LEU A  34       1.858   0.699  -1.118  1.00  0.00           C  
ATOM    535  O   LEU A  34       1.393   1.032  -2.203  1.00  0.00           O  
ATOM    536  CB  LEU A  34       1.762   2.197   0.869  1.00  0.00           C  
ATOM    537  CG  LEU A  34       2.483   3.021   1.934  1.00  0.00           C  
ATOM    538  CD1 LEU A  34       1.485   3.606   2.922  1.00  0.00           C  
ATOM    539  CD2 LEU A  34       3.509   2.168   2.666  1.00  0.00           C  
ATOM    540  H   LEU A  34       2.488   3.392  -1.517  1.00  0.00           H  
ATOM    541  HA  LEU A  34       3.503   1.182   0.146  1.00  0.00           H  
ATOM    542  HB2 LEU A  34       0.979   2.806   0.442  1.00  0.00           H  
ATOM    543  HB3 LEU A  34       1.308   1.345   1.352  1.00  0.00           H  
ATOM    544  HG  LEU A  34       3.003   3.835   1.456  1.00  0.00           H  
ATOM    545 HD11 LEU A  34       2.013   4.196   3.656  1.00  0.00           H  
ATOM    546 HD12 LEU A  34       0.956   2.804   3.417  1.00  0.00           H  
ATOM    547 HD13 LEU A  34       0.781   4.232   2.395  1.00  0.00           H  
ATOM    548 HD21 LEU A  34       3.014   1.325   3.128  1.00  0.00           H  
ATOM    549 HD22 LEU A  34       3.994   2.760   3.428  1.00  0.00           H  
ATOM    550 HD23 LEU A  34       4.247   1.809   1.964  1.00  0.00           H  
ATOM    551  N   ALA A  35       1.706  -0.507  -0.606  1.00  0.00           N  
ATOM    552  CA  ALA A  35       0.935  -1.542  -1.276  1.00  0.00           C  
ATOM    553  C   ALA A  35      -0.104  -2.118  -0.324  1.00  0.00           C  
ATOM    554  O   ALA A  35       0.239  -2.781   0.658  1.00  0.00           O  
ATOM    555  CB  ALA A  35       1.855  -2.636  -1.800  1.00  0.00           C  
ATOM    556  H   ALA A  35       2.125  -0.711   0.264  1.00  0.00           H  
ATOM    557  HA  ALA A  35       0.429  -1.091  -2.117  1.00  0.00           H  
ATOM    558  HB1 ALA A  35       2.587  -2.203  -2.465  1.00  0.00           H  
ATOM    559  HB2 ALA A  35       1.274  -3.372  -2.336  1.00  0.00           H  
ATOM    560  HB3 ALA A  35       2.359  -3.110  -0.970  1.00  0.00           H  
ATOM    561  N   PHE A  36      -1.368  -1.844  -0.608  1.00  0.00           N  
ATOM    562  CA  PHE A  36      -2.465  -2.283   0.243  1.00  0.00           C  
ATOM    563  C   PHE A  36      -3.041  -3.598  -0.272  1.00  0.00           C  
ATOM    564  O   PHE A  36      -3.702  -3.628  -1.307  1.00  0.00           O  
ATOM    565  CB  PHE A  36      -3.558  -1.212   0.287  1.00  0.00           C  
ATOM    566  CG  PHE A  36      -3.076   0.120   0.789  1.00  0.00           C  
ATOM    567  CD1 PHE A  36      -2.950   0.356   2.147  1.00  0.00           C  
ATOM    568  CD2 PHE A  36      -2.753   1.135  -0.097  1.00  0.00           C  
ATOM    569  CE1 PHE A  36      -2.510   1.577   2.614  1.00  0.00           C  
ATOM    570  CE2 PHE A  36      -2.311   2.361   0.365  1.00  0.00           C  
ATOM    571  CZ  PHE A  36      -2.190   2.581   1.724  1.00  0.00           C  
ATOM    572  H   PHE A  36      -1.575  -1.337  -1.426  1.00  0.00           H  
ATOM    573  HA  PHE A  36      -2.076  -2.436   1.239  1.00  0.00           H  
ATOM    574  HB2 PHE A  36      -3.950  -1.069  -0.709  1.00  0.00           H  
ATOM    575  HB3 PHE A  36      -4.354  -1.547   0.935  1.00  0.00           H  
ATOM    576  HD1 PHE A  36      -3.198  -0.429   2.846  1.00  0.00           H  
ATOM    577  HD2 PHE A  36      -2.851   0.961  -1.160  1.00  0.00           H  
ATOM    578  HE1 PHE A  36      -2.414   1.744   3.676  1.00  0.00           H  
ATOM    579  HE2 PHE A  36      -2.064   3.147  -0.334  1.00  0.00           H  
ATOM    580  HZ  PHE A  36      -1.847   3.537   2.089  1.00  0.00           H  
ATOM    581  N   PRO A  37      -2.795  -4.703   0.443  1.00  0.00           N  
ATOM    582  CA  PRO A  37      -3.209  -6.041   0.009  1.00  0.00           C  
ATOM    583  C   PRO A  37      -4.729  -6.207  -0.010  1.00  0.00           C  
ATOM    584  O   PRO A  37      -5.434  -5.713   0.872  1.00  0.00           O  
ATOM    585  CB  PRO A  37      -2.588  -6.979   1.056  1.00  0.00           C  
ATOM    586  CG  PRO A  37      -1.589  -6.148   1.794  1.00  0.00           C  
ATOM    587  CD  PRO A  37      -2.100  -4.741   1.735  1.00  0.00           C  
ATOM    588  HA  PRO A  37      -2.813  -6.278  -0.967  1.00  0.00           H  
ATOM    589  HB2 PRO A  37      -3.361  -7.341   1.716  1.00  0.00           H  
ATOM    590  HB3 PRO A  37      -2.116  -7.813   0.558  1.00  0.00           H  
ATOM    591  HG2 PRO A  37      -1.523  -6.477   2.821  1.00  0.00           H  
ATOM    592  HG3 PRO A  37      -0.622  -6.216   1.315  1.00  0.00           H  
ATOM    593  HD2 PRO A  37      -2.782  -4.553   2.551  1.00  0.00           H  
ATOM    594  HD3 PRO A  37      -1.280  -4.039   1.754  1.00  0.00           H  
ATOM    595  N   VAL A  38      -5.230  -6.895  -1.023  1.00  0.00           N  
ATOM    596  CA  VAL A  38      -6.650  -7.181  -1.115  1.00  0.00           C  
ATOM    597  C   VAL A  38      -6.938  -8.540  -0.497  1.00  0.00           C  
ATOM    598  O   VAL A  38      -6.423  -9.562  -0.954  1.00  0.00           O  
ATOM    599  CB  VAL A  38      -7.142  -7.162  -2.577  1.00  0.00           C  
ATOM    600  CG1 VAL A  38      -8.638  -7.418  -2.648  1.00  0.00           C  
ATOM    601  CG2 VAL A  38      -6.795  -5.842  -3.246  1.00  0.00           C  
ATOM    602  H   VAL A  38      -4.626  -7.230  -1.726  1.00  0.00           H  
ATOM    603  HA  VAL A  38      -7.182  -6.424  -0.561  1.00  0.00           H  
ATOM    604  HB  VAL A  38      -6.640  -7.953  -3.116  1.00  0.00           H  
ATOM    605 HG11 VAL A  38      -8.954  -7.410  -3.680  1.00  0.00           H  
ATOM    606 HG12 VAL A  38      -9.162  -6.647  -2.103  1.00  0.00           H  
ATOM    607 HG13 VAL A  38      -8.858  -8.382  -2.212  1.00  0.00           H  
ATOM    608 HG21 VAL A  38      -5.724  -5.706  -3.239  1.00  0.00           H  
ATOM    609 HG22 VAL A  38      -7.267  -5.031  -2.711  1.00  0.00           H  
ATOM    610 HG23 VAL A  38      -7.150  -5.855  -4.266  1.00  0.00           H  
ATOM    611  N   ARG A  39      -7.757  -8.552   0.542  1.00  0.00           N  
ATOM    612  CA  ARG A  39      -8.067  -9.785   1.242  1.00  0.00           C  
ATOM    613  C   ARG A  39      -9.326 -10.410   0.660  1.00  0.00           C  
ATOM    614  O   ARG A  39     -10.404 -10.310   1.240  1.00  0.00           O  
ATOM    615  CB  ARG A  39      -8.233  -9.535   2.746  1.00  0.00           C  
ATOM    616  CG  ARG A  39      -8.393 -10.806   3.561  1.00  0.00           C  
ATOM    617  CD  ARG A  39      -8.639 -10.493   5.024  1.00  0.00           C  
ATOM    618  NE  ARG A  39      -8.745 -11.707   5.833  1.00  0.00           N  
ATOM    619  CZ  ARG A  39      -9.385 -11.777   7.001  1.00  0.00           C  
ATOM    620  NH1 ARG A  39      -9.998 -10.709   7.499  1.00  0.00           N  
ATOM    621  NH2 ARG A  39      -9.415 -12.920   7.674  1.00  0.00           N  
ATOM    622  H   ARG A  39      -8.187  -7.714   0.831  1.00  0.00           H  
ATOM    623  HA  ARG A  39      -7.242 -10.462   1.087  1.00  0.00           H  
ATOM    624  HB2 ARG A  39      -7.364  -9.010   3.110  1.00  0.00           H  
ATOM    625  HB3 ARG A  39      -9.107  -8.918   2.905  1.00  0.00           H  
ATOM    626  HG2 ARG A  39      -9.229 -11.368   3.176  1.00  0.00           H  
ATOM    627  HG3 ARG A  39      -7.490 -11.393   3.475  1.00  0.00           H  
ATOM    628  HD2 ARG A  39      -7.817  -9.897   5.391  1.00  0.00           H  
ATOM    629  HD3 ARG A  39      -9.557  -9.930   5.111  1.00  0.00           H  
ATOM    630  HE  ARG A  39      -8.311 -12.519   5.485  1.00  0.00           H  
ATOM    631 HH11 ARG A  39      -9.982  -9.835   7.003  1.00  0.00           H  
ATOM    632 HH12 ARG A  39     -10.492 -10.774   8.375  1.00  0.00           H  
ATOM    633 HH21 ARG A  39      -8.954 -13.737   7.303  1.00  0.00           H  
ATOM    634 HH22 ARG A  39      -9.889 -12.976   8.555  1.00  0.00           H  
ATOM    635  N   ASP A  40      -9.170 -11.012  -0.518  1.00  0.00           N  
ATOM    636  CA  ASP A  40     -10.264 -11.689  -1.220  1.00  0.00           C  
ATOM    637  C   ASP A  40     -11.517 -10.818  -1.301  1.00  0.00           C  
ATOM    638  O   ASP A  40     -12.444 -10.952  -0.501  1.00  0.00           O  
ATOM    639  CB  ASP A  40     -10.590 -13.028  -0.552  1.00  0.00           C  
ATOM    640  CG  ASP A  40     -11.604 -13.830  -1.346  1.00  0.00           C  
ATOM    641  OD1 ASP A  40     -11.342 -14.107  -2.538  1.00  0.00           O  
ATOM    642  OD2 ASP A  40     -12.661 -14.190  -0.787  1.00  0.00           O  
ATOM    643  H   ASP A  40      -8.280 -11.000  -0.937  1.00  0.00           H  
ATOM    644  HA  ASP A  40      -9.926 -11.884  -2.226  1.00  0.00           H  
ATOM    645  HB2 ASP A  40      -9.684 -13.610  -0.465  1.00  0.00           H  
ATOM    646  HB3 ASP A  40     -10.991 -12.845   0.435  1.00  0.00           H  
ATOM    647  N   GLY A  41     -11.520  -9.893  -2.249  1.00  0.00           N  
ATOM    648  CA  GLY A  41     -12.666  -9.024  -2.433  1.00  0.00           C  
ATOM    649  C   GLY A  41     -12.542  -7.714  -1.678  1.00  0.00           C  
ATOM    650  O   GLY A  41     -12.864  -6.655  -2.213  1.00  0.00           O  
ATOM    651  H   GLY A  41     -10.740  -9.803  -2.835  1.00  0.00           H  
ATOM    652  HA2 GLY A  41     -12.775  -8.811  -3.487  1.00  0.00           H  
ATOM    653  HA3 GLY A  41     -13.551  -9.539  -2.089  1.00  0.00           H  
ATOM    654  N   VAL A  42     -12.066  -7.779  -0.441  1.00  0.00           N  
ATOM    655  CA  VAL A  42     -11.968  -6.595   0.399  1.00  0.00           C  
ATOM    656  C   VAL A  42     -10.537  -6.067   0.431  1.00  0.00           C  
ATOM    657  O   VAL A  42      -9.649  -6.694   1.009  1.00  0.00           O  
ATOM    658  CB  VAL A  42     -12.431  -6.890   1.842  1.00  0.00           C  
ATOM    659  CG1 VAL A  42     -12.390  -5.634   2.694  1.00  0.00           C  
ATOM    660  CG2 VAL A  42     -13.826  -7.489   1.850  1.00  0.00           C  
ATOM    661  H   VAL A  42     -11.767  -8.644  -0.085  1.00  0.00           H  
ATOM    662  HA  VAL A  42     -12.612  -5.834  -0.018  1.00  0.00           H  
ATOM    663  HB  VAL A  42     -11.754  -7.610   2.275  1.00  0.00           H  
ATOM    664 HG11 VAL A  42     -11.386  -5.240   2.702  1.00  0.00           H  
ATOM    665 HG12 VAL A  42     -12.692  -5.876   3.702  1.00  0.00           H  
ATOM    666 HG13 VAL A  42     -13.064  -4.897   2.282  1.00  0.00           H  
ATOM    667 HG21 VAL A  42     -13.824  -8.409   1.285  1.00  0.00           H  
ATOM    668 HG22 VAL A  42     -14.521  -6.792   1.405  1.00  0.00           H  
ATOM    669 HG23 VAL A  42     -14.120  -7.692   2.869  1.00  0.00           H  
ATOM    670  N   PRO A  43     -10.289  -4.916  -0.204  1.00  0.00           N  
ATOM    671  CA  PRO A  43      -8.973  -4.277  -0.202  1.00  0.00           C  
ATOM    672  C   PRO A  43      -8.627  -3.707   1.170  1.00  0.00           C  
ATOM    673  O   PRO A  43      -9.330  -2.835   1.684  1.00  0.00           O  
ATOM    674  CB  PRO A  43      -9.104  -3.147  -1.231  1.00  0.00           C  
ATOM    675  CG  PRO A  43     -10.395  -3.394  -1.944  1.00  0.00           C  
ATOM    676  CD  PRO A  43     -11.265  -4.141  -0.977  1.00  0.00           C  
ATOM    677  HA  PRO A  43      -8.199  -4.963  -0.514  1.00  0.00           H  
ATOM    678  HB2 PRO A  43      -9.113  -2.197  -0.718  1.00  0.00           H  
ATOM    679  HB3 PRO A  43      -8.266  -3.183  -1.911  1.00  0.00           H  
ATOM    680  HG2 PRO A  43     -10.853  -2.453  -2.210  1.00  0.00           H  
ATOM    681  HG3 PRO A  43     -10.220  -3.990  -2.828  1.00  0.00           H  
ATOM    682  HD2 PRO A  43     -11.802  -3.451  -0.344  1.00  0.00           H  
ATOM    683  HD3 PRO A  43     -11.948  -4.790  -1.504  1.00  0.00           H  
ATOM    684  N   ILE A  44      -7.555  -4.202   1.767  1.00  0.00           N  
ATOM    685  CA  ILE A  44      -7.149  -3.748   3.085  1.00  0.00           C  
ATOM    686  C   ILE A  44      -6.306  -2.490   2.959  1.00  0.00           C  
ATOM    687  O   ILE A  44      -5.104  -2.552   2.704  1.00  0.00           O  
ATOM    688  CB  ILE A  44      -6.360  -4.832   3.851  1.00  0.00           C  
ATOM    689  CG1 ILE A  44      -7.147  -6.147   3.882  1.00  0.00           C  
ATOM    690  CG2 ILE A  44      -6.055  -4.361   5.267  1.00  0.00           C  
ATOM    691  CD1 ILE A  44      -8.527  -6.022   4.500  1.00  0.00           C  
ATOM    692  H   ILE A  44      -7.010  -4.875   1.303  1.00  0.00           H  
ATOM    693  HA  ILE A  44      -8.040  -3.516   3.648  1.00  0.00           H  
ATOM    694  HB  ILE A  44      -5.421  -4.993   3.341  1.00  0.00           H  
ATOM    695 HG12 ILE A  44      -7.269  -6.511   2.873  1.00  0.00           H  
ATOM    696 HG13 ILE A  44      -6.594  -6.876   4.455  1.00  0.00           H  
ATOM    697 HG21 ILE A  44      -5.484  -5.118   5.783  1.00  0.00           H  
ATOM    698 HG22 ILE A  44      -6.981  -4.187   5.795  1.00  0.00           H  
ATOM    699 HG23 ILE A  44      -5.486  -3.444   5.227  1.00  0.00           H  
ATOM    700 HD11 ILE A  44      -8.440  -5.631   5.504  1.00  0.00           H  
ATOM    701 HD12 ILE A  44      -8.998  -6.994   4.533  1.00  0.00           H  
ATOM    702 HD13 ILE A  44      -9.129  -5.353   3.903  1.00  0.00           H  
ATOM    703  N   MET A  45      -6.954  -1.347   3.123  1.00  0.00           N  
ATOM    704  CA  MET A  45      -6.297  -0.060   2.948  1.00  0.00           C  
ATOM    705  C   MET A  45      -5.747   0.456   4.272  1.00  0.00           C  
ATOM    706  O   MET A  45      -5.531   1.655   4.444  1.00  0.00           O  
ATOM    707  CB  MET A  45      -7.276   0.949   2.347  1.00  0.00           C  
ATOM    708  CG  MET A  45      -7.751   0.574   0.954  1.00  0.00           C  
ATOM    709  SD  MET A  45      -8.895   1.781   0.252  1.00  0.00           S  
ATOM    710  CE  MET A  45     -10.256   1.669   1.411  1.00  0.00           C  
ATOM    711  H   MET A  45      -7.908  -1.369   3.367  1.00  0.00           H  
ATOM    712  HA  MET A  45      -5.477  -0.201   2.260  1.00  0.00           H  
ATOM    713  HB2 MET A  45      -8.140   1.023   2.992  1.00  0.00           H  
ATOM    714  HB3 MET A  45      -6.796   1.914   2.293  1.00  0.00           H  
ATOM    715  HG2 MET A  45      -6.891   0.495   0.308  1.00  0.00           H  
ATOM    716  HG3 MET A  45      -8.247  -0.383   1.007  1.00  0.00           H  
ATOM    717  HE1 MET A  45     -11.052   2.328   1.098  1.00  0.00           H  
ATOM    718  HE2 MET A  45      -9.916   1.959   2.395  1.00  0.00           H  
ATOM    719  HE3 MET A  45     -10.620   0.653   1.441  1.00  0.00           H  
ATOM    720  N   LEU A  46      -5.502  -0.458   5.203  1.00  0.00           N  
ATOM    721  CA  LEU A  46      -4.937  -0.097   6.493  1.00  0.00           C  
ATOM    722  C   LEU A  46      -3.422  -0.091   6.418  1.00  0.00           C  
ATOM    723  O   LEU A  46      -2.822  -0.998   5.844  1.00  0.00           O  
ATOM    724  CB  LEU A  46      -5.378  -1.075   7.585  1.00  0.00           C  
ATOM    725  CG  LEU A  46      -6.877  -1.136   7.851  1.00  0.00           C  
ATOM    726  CD1 LEU A  46      -7.158  -2.069   9.014  1.00  0.00           C  
ATOM    727  CD2 LEU A  46      -7.426   0.250   8.136  1.00  0.00           C  
ATOM    728  H   LEU A  46      -5.692  -1.396   5.010  1.00  0.00           H  
ATOM    729  HA  LEU A  46      -5.282   0.895   6.746  1.00  0.00           H  
ATOM    730  HB2 LEU A  46      -5.046  -2.063   7.306  1.00  0.00           H  
ATOM    731  HB3 LEU A  46      -4.885  -0.798   8.507  1.00  0.00           H  
ATOM    732  HG  LEU A  46      -7.379  -1.527   6.979  1.00  0.00           H  
ATOM    733 HD11 LEU A  46      -6.786  -3.056   8.782  1.00  0.00           H  
ATOM    734 HD12 LEU A  46      -8.223  -2.117   9.187  1.00  0.00           H  
ATOM    735 HD13 LEU A  46      -6.666  -1.698   9.901  1.00  0.00           H  
ATOM    736 HD21 LEU A  46      -8.488   0.186   8.318  1.00  0.00           H  
ATOM    737 HD22 LEU A  46      -7.244   0.889   7.285  1.00  0.00           H  
ATOM    738 HD23 LEU A  46      -6.934   0.659   9.006  1.00  0.00           H  
ATOM    739  N   GLU A  47      -2.810   0.909   7.032  1.00  0.00           N  
ATOM    740  CA  GLU A  47      -1.359   1.029   7.047  1.00  0.00           C  
ATOM    741  C   GLU A  47      -0.764  -0.043   7.954  1.00  0.00           C  
ATOM    742  O   GLU A  47       0.416  -0.381   7.861  1.00  0.00           O  
ATOM    743  CB  GLU A  47      -0.930   2.424   7.532  1.00  0.00           C  
ATOM    744  CG  GLU A  47      -1.144   2.672   9.026  1.00  0.00           C  
ATOM    745  CD  GLU A  47      -2.594   2.913   9.404  1.00  0.00           C  
ATOM    746  OE1 GLU A  47      -3.391   1.952   9.392  1.00  0.00           O  
ATOM    747  OE2 GLU A  47      -2.937   4.071   9.722  1.00  0.00           O  
ATOM    748  H   GLU A  47      -3.347   1.577   7.512  1.00  0.00           H  
ATOM    749  HA  GLU A  47      -1.000   0.877   6.039  1.00  0.00           H  
ATOM    750  HB2 GLU A  47       0.121   2.556   7.320  1.00  0.00           H  
ATOM    751  HB3 GLU A  47      -1.490   3.167   6.985  1.00  0.00           H  
ATOM    752  HG2 GLU A  47      -0.792   1.810   9.571  1.00  0.00           H  
ATOM    753  HG3 GLU A  47      -0.565   3.537   9.317  1.00  0.00           H  
ATOM    754  N   ALA A  48      -1.596  -0.566   8.839  1.00  0.00           N  
ATOM    755  CA  ALA A  48      -1.173  -1.585   9.783  1.00  0.00           C  
ATOM    756  C   ALA A  48      -0.945  -2.932   9.100  1.00  0.00           C  
ATOM    757  O   ALA A  48      -0.141  -3.740   9.565  1.00  0.00           O  
ATOM    758  CB  ALA A  48      -2.203  -1.726  10.891  1.00  0.00           C  
ATOM    759  H   ALA A  48      -2.522  -0.237   8.871  1.00  0.00           H  
ATOM    760  HA  ALA A  48      -0.246  -1.257  10.229  1.00  0.00           H  
ATOM    761  HB1 ALA A  48      -1.844  -2.430  11.627  1.00  0.00           H  
ATOM    762  HB2 ALA A  48      -3.132  -2.082  10.474  1.00  0.00           H  
ATOM    763  HB3 ALA A  48      -2.362  -0.765  11.357  1.00  0.00           H  
ATOM    764  N   GLU A  49      -1.644  -3.171   7.995  1.00  0.00           N  
ATOM    765  CA  GLU A  49      -1.565  -4.461   7.317  1.00  0.00           C  
ATOM    766  C   GLU A  49      -1.012  -4.318   5.901  1.00  0.00           C  
ATOM    767  O   GLU A  49      -1.013  -5.277   5.129  1.00  0.00           O  
ATOM    768  CB  GLU A  49      -2.943  -5.127   7.271  1.00  0.00           C  
ATOM    769  CG  GLU A  49      -3.550  -5.381   8.641  1.00  0.00           C  
ATOM    770  CD  GLU A  49      -4.745  -6.309   8.581  1.00  0.00           C  
ATOM    771  OE1 GLU A  49      -5.880  -5.824   8.402  1.00  0.00           O  
ATOM    772  OE2 GLU A  49      -4.548  -7.539   8.705  1.00  0.00           O  
ATOM    773  H   GLU A  49      -2.217  -2.465   7.625  1.00  0.00           H  
ATOM    774  HA  GLU A  49      -0.896  -5.088   7.887  1.00  0.00           H  
ATOM    775  HB2 GLU A  49      -3.617  -4.492   6.716  1.00  0.00           H  
ATOM    776  HB3 GLU A  49      -2.853  -6.075   6.760  1.00  0.00           H  
ATOM    777  HG2 GLU A  49      -2.799  -5.826   9.278  1.00  0.00           H  
ATOM    778  HG3 GLU A  49      -3.866  -4.437   9.063  1.00  0.00           H  
ATOM    779  N   ALA A  50      -0.526  -3.132   5.571  1.00  0.00           N  
ATOM    780  CA  ALA A  50       0.003  -2.874   4.238  1.00  0.00           C  
ATOM    781  C   ALA A  50       1.524  -2.940   4.232  1.00  0.00           C  
ATOM    782  O   ALA A  50       2.165  -2.816   5.278  1.00  0.00           O  
ATOM    783  CB  ALA A  50      -0.464  -1.517   3.738  1.00  0.00           C  
ATOM    784  H   ALA A  50      -0.515  -2.416   6.237  1.00  0.00           H  
ATOM    785  HA  ALA A  50      -0.386  -3.631   3.573  1.00  0.00           H  
ATOM    786  HB1 ALA A  50      -0.095  -0.745   4.396  1.00  0.00           H  
ATOM    787  HB2 ALA A  50      -1.544  -1.489   3.719  1.00  0.00           H  
ATOM    788  HB3 ALA A  50      -0.082  -1.349   2.741  1.00  0.00           H  
ATOM    789  N   ARG A  51       2.099  -3.135   3.053  1.00  0.00           N  
ATOM    790  CA  ARG A  51       3.545  -3.156   2.902  1.00  0.00           C  
ATOM    791  C   ARG A  51       3.986  -1.941   2.098  1.00  0.00           C  
ATOM    792  O   ARG A  51       3.152  -1.228   1.545  1.00  0.00           O  
ATOM    793  CB  ARG A  51       4.014  -4.451   2.221  1.00  0.00           C  
ATOM    794  CG  ARG A  51       3.563  -4.595   0.777  1.00  0.00           C  
ATOM    795  CD  ARG A  51       4.126  -5.860   0.150  1.00  0.00           C  
ATOM    796  NE  ARG A  51       3.858  -5.938  -1.283  1.00  0.00           N  
ATOM    797  CZ  ARG A  51       4.784  -6.233  -2.194  1.00  0.00           C  
ATOM    798  NH1 ARG A  51       6.026  -6.522  -1.822  1.00  0.00           N  
ATOM    799  NH2 ARG A  51       4.471  -6.260  -3.478  1.00  0.00           N  
ATOM    800  H   ARG A  51       1.535  -3.243   2.257  1.00  0.00           H  
ATOM    801  HA  ARG A  51       3.981  -3.098   3.889  1.00  0.00           H  
ATOM    802  HB2 ARG A  51       5.092  -4.482   2.242  1.00  0.00           H  
ATOM    803  HB3 ARG A  51       3.631  -5.294   2.779  1.00  0.00           H  
ATOM    804  HG2 ARG A  51       2.485  -4.640   0.749  1.00  0.00           H  
ATOM    805  HG3 ARG A  51       3.906  -3.738   0.215  1.00  0.00           H  
ATOM    806  HD2 ARG A  51       5.193  -5.877   0.305  1.00  0.00           H  
ATOM    807  HD3 ARG A  51       3.681  -6.716   0.634  1.00  0.00           H  
ATOM    808  HE  ARG A  51       2.932  -5.753  -1.585  1.00  0.00           H  
ATOM    809 HH11 ARG A  51       6.282  -6.519  -0.846  1.00  0.00           H  
ATOM    810 HH12 ARG A  51       6.718  -6.743  -2.517  1.00  0.00           H  
ATOM    811 HH21 ARG A  51       3.524  -6.047  -3.776  1.00  0.00           H  
ATOM    812 HH22 ARG A  51       5.171  -6.489  -4.163  1.00  0.00           H  
ATOM    813  N   SER A  52       5.282  -1.699   2.039  1.00  0.00           N  
ATOM    814  CA  SER A  52       5.800  -0.539   1.340  1.00  0.00           C  
ATOM    815  C   SER A  52       6.681  -0.926   0.167  1.00  0.00           C  
ATOM    816  O   SER A  52       7.215  -2.032   0.102  1.00  0.00           O  
ATOM    817  CB  SER A  52       6.584   0.334   2.305  1.00  0.00           C  
ATOM    818  OG  SER A  52       7.120   1.484   1.669  1.00  0.00           O  
ATOM    819  H   SER A  52       5.906  -2.304   2.482  1.00  0.00           H  
ATOM    820  HA  SER A  52       4.964   0.025   0.972  1.00  0.00           H  
ATOM    821  HB2 SER A  52       5.925   0.651   3.084  1.00  0.00           H  
ATOM    822  HB3 SER A  52       7.390  -0.239   2.726  1.00  0.00           H  
ATOM    823  HG  SER A  52       7.066   2.237   2.278  1.00  0.00           H  
ATOM    824  N   LEU A  53       6.822   0.011  -0.752  1.00  0.00           N  
ATOM    825  CA  LEU A  53       7.721  -0.137  -1.889  1.00  0.00           C  
ATOM    826  C   LEU A  53       9.085   0.406  -1.507  1.00  0.00           C  
ATOM    827  O   LEU A  53      10.114  -0.004  -2.038  1.00  0.00           O  
ATOM    828  CB  LEU A  53       7.197   0.618  -3.113  1.00  0.00           C  
ATOM    829  CG  LEU A  53       5.834   0.159  -3.634  1.00  0.00           C  
ATOM    830  CD1 LEU A  53       5.418   1.010  -4.823  1.00  0.00           C  
ATOM    831  CD2 LEU A  53       5.871  -1.316  -4.017  1.00  0.00           C  
ATOM    832  H   LEU A  53       6.306   0.848  -0.648  1.00  0.00           H  
ATOM    833  HA  LEU A  53       7.805  -1.187  -2.120  1.00  0.00           H  
ATOM    834  HB2 LEU A  53       7.128   1.666  -2.860  1.00  0.00           H  
ATOM    835  HB3 LEU A  53       7.916   0.506  -3.912  1.00  0.00           H  
ATOM    836  HG  LEU A  53       5.095   0.288  -2.856  1.00  0.00           H  
ATOM    837 HD11 LEU A  53       4.470   0.659  -5.201  1.00  0.00           H  
ATOM    838 HD12 LEU A  53       6.165   0.937  -5.599  1.00  0.00           H  
ATOM    839 HD13 LEU A  53       5.321   2.041  -4.512  1.00  0.00           H  
ATOM    840 HD21 LEU A  53       4.902  -1.615  -4.389  1.00  0.00           H  
ATOM    841 HD22 LEU A  53       6.121  -1.907  -3.149  1.00  0.00           H  
ATOM    842 HD23 LEU A  53       6.615  -1.471  -4.784  1.00  0.00           H  
ATOM    843  N   ASP A  54       9.075   1.326  -0.550  1.00  0.00           N  
ATOM    844  CA  ASP A  54      10.298   1.920  -0.036  1.00  0.00           C  
ATOM    845  C   ASP A  54      10.988   0.929   0.892  1.00  0.00           C  
ATOM    846  O   ASP A  54      12.180   1.035   1.183  1.00  0.00           O  
ATOM    847  CB  ASP A  54       9.975   3.224   0.702  1.00  0.00           C  
ATOM    848  CG  ASP A  54      11.206   3.905   1.255  1.00  0.00           C  
ATOM    849  OD1 ASP A  54      11.992   4.461   0.458  1.00  0.00           O  
ATOM    850  OD2 ASP A  54      11.383   3.910   2.490  1.00  0.00           O  
ATOM    851  H   ASP A  54       8.213   1.606  -0.168  1.00  0.00           H  
ATOM    852  HA  ASP A  54      10.948   2.134  -0.873  1.00  0.00           H  
ATOM    853  HB2 ASP A  54       9.489   3.905   0.018  1.00  0.00           H  
ATOM    854  HB3 ASP A  54       9.303   3.010   1.523  1.00  0.00           H  
ATOM    855  N   ALA A  55      10.219  -0.058   1.338  1.00  0.00           N  
ATOM    856  CA  ALA A  55      10.750  -1.138   2.154  1.00  0.00           C  
ATOM    857  C   ALA A  55      11.334  -2.232   1.266  1.00  0.00           C  
ATOM    858  O   ALA A  55      11.850  -3.237   1.752  1.00  0.00           O  
ATOM    859  CB  ALA A  55       9.662  -1.704   3.053  1.00  0.00           C  
ATOM    860  H   ALA A  55       9.264  -0.057   1.112  1.00  0.00           H  
ATOM    861  HA  ALA A  55      11.534  -0.736   2.779  1.00  0.00           H  
ATOM    862  HB1 ALA A  55       9.261  -0.916   3.676  1.00  0.00           H  
ATOM    863  HB2 ALA A  55      10.081  -2.478   3.679  1.00  0.00           H  
ATOM    864  HB3 ALA A  55       8.874  -2.120   2.445  1.00  0.00           H  
ATOM    865  N   GLU A  56      11.251  -2.027  -0.045  1.00  0.00           N  
ATOM    866  CA  GLU A  56      11.819  -2.965  -1.001  1.00  0.00           C  
ATOM    867  C   GLU A  56      13.201  -2.499  -1.430  1.00  0.00           C  
ATOM    868  O   GLU A  56      13.772  -2.986  -2.405  1.00  0.00           O  
ATOM    869  CB  GLU A  56      10.908  -3.100  -2.221  1.00  0.00           C  
ATOM    870  CG  GLU A  56       9.563  -3.750  -1.922  1.00  0.00           C  
ATOM    871  CD  GLU A  56       9.707  -5.177  -1.439  1.00  0.00           C  
ATOM    872  OE1 GLU A  56      10.134  -6.035  -2.243  1.00  0.00           O  
ATOM    873  OE2 GLU A  56       9.389  -5.450  -0.263  1.00  0.00           O  
ATOM    874  H   GLU A  56      10.796  -1.224  -0.380  1.00  0.00           H  
ATOM    875  HA  GLU A  56      11.914  -3.917  -0.513  1.00  0.00           H  
ATOM    876  HB2 GLU A  56      10.722  -2.115  -2.626  1.00  0.00           H  
ATOM    877  HB3 GLU A  56      11.412  -3.695  -2.969  1.00  0.00           H  
ATOM    878  HG2 GLU A  56       9.060  -3.176  -1.157  1.00  0.00           H  
ATOM    879  HG3 GLU A  56       8.968  -3.748  -2.822  1.00  0.00           H  
ATOM    880  N   ALA A  57      13.736  -1.567  -0.675  1.00  0.00           N  
ATOM    881  CA  ALA A  57      15.035  -0.994  -0.971  1.00  0.00           C  
ATOM    882  C   ALA A  57      16.100  -1.586  -0.062  1.00  0.00           C  
ATOM    883  O   ALA A  57      15.844  -1.825   1.120  1.00  0.00           O  
ATOM    884  CB  ALA A  57      14.989   0.516  -0.824  1.00  0.00           C  
ATOM    885  H   ALA A  57      13.250  -1.273   0.122  1.00  0.00           H  
ATOM    886  HA  ALA A  57      15.277  -1.231  -1.997  1.00  0.00           H  
ATOM    887  HB1 ALA A  57      14.218   0.918  -1.465  1.00  0.00           H  
ATOM    888  HB2 ALA A  57      15.944   0.934  -1.102  1.00  0.00           H  
ATOM    889  HB3 ALA A  57      14.771   0.767   0.203  1.00  0.00           H  
ATOM    890  N   PRO A  58      17.298  -1.852  -0.608  1.00  0.00           N  
ATOM    891  CA  PRO A  58      18.419  -2.384   0.169  1.00  0.00           C  
ATOM    892  C   PRO A  58      18.814  -1.443   1.297  1.00  0.00           C  
ATOM    893  O   PRO A  58      19.043  -0.256   1.071  1.00  0.00           O  
ATOM    894  CB  PRO A  58      19.555  -2.501  -0.855  1.00  0.00           C  
ATOM    895  CG  PRO A  58      19.152  -1.622  -1.990  1.00  0.00           C  
ATOM    896  CD  PRO A  58      17.653  -1.663  -2.024  1.00  0.00           C  
ATOM    897  HA  PRO A  58      18.188  -3.357   0.577  1.00  0.00           H  
ATOM    898  HB2 PRO A  58      20.480  -2.166  -0.408  1.00  0.00           H  
ATOM    899  HB3 PRO A  58      19.653  -3.528  -1.170  1.00  0.00           H  
ATOM    900  HG2 PRO A  58      19.501  -0.615  -1.814  1.00  0.00           H  
ATOM    901  HG3 PRO A  58      19.559  -2.007  -2.914  1.00  0.00           H  
ATOM    902  HD2 PRO A  58      17.254  -0.733  -2.404  1.00  0.00           H  
ATOM    903  HD3 PRO A  58      17.311  -2.495  -2.621  1.00  0.00           H  
ATOM    904  N   ALA A  59      18.878  -1.971   2.508  1.00  0.00           N  
ATOM    905  CA  ALA A  59      19.191  -1.158   3.668  1.00  0.00           C  
ATOM    906  C   ALA A  59      20.697  -0.988   3.836  1.00  0.00           C  
ATOM    907  O   ALA A  59      21.421  -1.961   4.068  1.00  0.00           O  
ATOM    908  CB  ALA A  59      18.584  -1.768   4.920  1.00  0.00           C  
ATOM    909  H   ALA A  59      18.704  -2.937   2.627  1.00  0.00           H  
ATOM    910  HA  ALA A  59      18.746  -0.187   3.520  1.00  0.00           H  
ATOM    911  HB1 ALA A  59      18.769  -1.116   5.760  1.00  0.00           H  
ATOM    912  HB2 ALA A  59      19.031  -2.733   5.108  1.00  0.00           H  
ATOM    913  HB3 ALA A  59      17.518  -1.884   4.783  1.00  0.00           H  
ATOM    914  N   GLN A  60      21.167   0.244   3.699  1.00  0.00           N  
ATOM    915  CA  GLN A  60      22.566   0.552   3.950  1.00  0.00           C  
ATOM    916  C   GLN A  60      22.795   0.654   5.454  1.00  0.00           C  
ATOM    917  O   GLN A  60      21.943   1.180   6.174  1.00  0.00           O  
ATOM    918  CB  GLN A  60      22.986   1.858   3.259  1.00  0.00           C  
ATOM    919  CG  GLN A  60      23.007   1.780   1.739  1.00  0.00           C  
ATOM    920  CD  GLN A  60      21.620   1.696   1.136  1.00  0.00           C  
ATOM    921  OE1 GLN A  60      20.660   2.246   1.674  1.00  0.00           O  
ATOM    922  NE2 GLN A  60      21.499   0.991   0.026  1.00  0.00           N  
ATOM    923  H   GLN A  60      20.558   0.963   3.416  1.00  0.00           H  
ATOM    924  HA  GLN A  60      23.160  -0.265   3.560  1.00  0.00           H  
ATOM    925  HB2 GLN A  60      22.296   2.637   3.545  1.00  0.00           H  
ATOM    926  HB3 GLN A  60      23.976   2.129   3.596  1.00  0.00           H  
ATOM    927  HG2 GLN A  60      23.497   2.661   1.352  1.00  0.00           H  
ATOM    928  HG3 GLN A  60      23.563   0.902   1.445  1.00  0.00           H  
ATOM    929 HE21 GLN A  60      22.302   0.568  -0.344  1.00  0.00           H  
ATOM    930 HE22 GLN A  60      20.609   0.911  -0.375  1.00  0.00           H  
ATOM    931  N   PRO A  61      23.939   0.137   5.944  1.00  0.00           N  
ATOM    932  CA  PRO A  61      24.253   0.091   7.378  1.00  0.00           C  
ATOM    933  C   PRO A  61      24.114   1.446   8.061  1.00  0.00           C  
ATOM    934  O   PRO A  61      24.969   2.321   7.919  1.00  0.00           O  
ATOM    935  CB  PRO A  61      25.710  -0.374   7.414  1.00  0.00           C  
ATOM    936  CG  PRO A  61      25.897  -1.123   6.144  1.00  0.00           C  
ATOM    937  CD  PRO A  61      25.021  -0.444   5.130  1.00  0.00           C  
ATOM    938  HA  PRO A  61      23.635  -0.632   7.894  1.00  0.00           H  
ATOM    939  HB2 PRO A  61      26.363   0.485   7.465  1.00  0.00           H  
ATOM    940  HB3 PRO A  61      25.871  -1.009   8.272  1.00  0.00           H  
ATOM    941  HG2 PRO A  61      26.932  -1.075   5.840  1.00  0.00           H  
ATOM    942  HG3 PRO A  61      25.592  -2.150   6.276  1.00  0.00           H  
ATOM    943  HD2 PRO A  61      25.568   0.330   4.617  1.00  0.00           H  
ATOM    944  HD3 PRO A  61      24.631  -1.164   4.425  1.00  0.00           H  
ATOM    945  N   SER A  62      23.024   1.612   8.787  1.00  0.00           N  
ATOM    946  CA  SER A  62      22.766   2.829   9.531  1.00  0.00           C  
ATOM    947  C   SER A  62      22.385   2.465  10.960  1.00  0.00           C  
ATOM    948  O   SER A  62      21.208   2.314  11.281  1.00  0.00           O  
ATOM    949  CB  SER A  62      21.645   3.632   8.859  1.00  0.00           C  
ATOM    950  OG  SER A  62      21.892   3.782   7.468  1.00  0.00           O  
ATOM    951  H   SER A  62      22.363   0.884   8.824  1.00  0.00           H  
ATOM    952  HA  SER A  62      23.672   3.418   9.545  1.00  0.00           H  
ATOM    953  HB2 SER A  62      20.705   3.117   8.993  1.00  0.00           H  
ATOM    954  HB3 SER A  62      21.584   4.613   9.311  1.00  0.00           H  
ATOM    955  HG  SER A  62      21.953   2.905   7.062  1.00  0.00           H  
ATOM    956  N   LEU A  63      23.387   2.295  11.808  1.00  0.00           N  
ATOM    957  CA  LEU A  63      23.164   1.772  13.145  1.00  0.00           C  
ATOM    958  C   LEU A  63      23.166   2.884  14.179  1.00  0.00           C  
ATOM    959  O   LEU A  63      24.010   3.780  14.138  1.00  0.00           O  
ATOM    960  CB  LEU A  63      24.240   0.745  13.523  1.00  0.00           C  
ATOM    961  CG  LEU A  63      24.290  -0.534  12.675  1.00  0.00           C  
ATOM    962  CD1 LEU A  63      24.944  -0.279  11.326  1.00  0.00           C  
ATOM    963  CD2 LEU A  63      25.026  -1.634  13.423  1.00  0.00           C  
ATOM    964  H   LEU A  63      24.296   2.537  11.534  1.00  0.00           H  
ATOM    965  HA  LEU A  63      22.199   1.285  13.155  1.00  0.00           H  
ATOM    966  HB2 LEU A  63      25.202   1.230  13.455  1.00  0.00           H  
ATOM    967  HB3 LEU A  63      24.079   0.457  14.552  1.00  0.00           H  
ATOM    968  HG  LEU A  63      23.283  -0.874  12.494  1.00  0.00           H  
ATOM    969 HD11 LEU A  63      24.381   0.471  10.790  1.00  0.00           H  
ATOM    970 HD12 LEU A  63      24.958  -1.195  10.753  1.00  0.00           H  
ATOM    971 HD13 LEU A  63      25.957   0.066  11.475  1.00  0.00           H  
ATOM    972 HD21 LEU A  63      24.508  -1.850  14.346  1.00  0.00           H  
ATOM    973 HD22 LEU A  63      26.033  -1.310  13.642  1.00  0.00           H  
ATOM    974 HD23 LEU A  63      25.059  -2.525  12.813  1.00  0.00           H  
ATOM    975  N   GLU A  64      22.217   2.824  15.100  1.00  0.00           N  
ATOM    976  CA  GLU A  64      22.235   3.693  16.264  1.00  0.00           C  
ATOM    977  C   GLU A  64      22.884   2.952  17.431  1.00  0.00           C  
ATOM    978  O   GLU A  64      23.376   1.835  17.257  1.00  0.00           O  
ATOM    979  CB  GLU A  64      20.822   4.198  16.610  1.00  0.00           C  
ATOM    980  CG  GLU A  64      19.697   3.209  16.337  1.00  0.00           C  
ATOM    981  CD  GLU A  64      19.766   1.972  17.204  1.00  0.00           C  
ATOM    982  OE1 GLU A  64      19.435   2.057  18.401  1.00  0.00           O  
ATOM    983  OE2 GLU A  64      20.134   0.900  16.683  1.00  0.00           O  
ATOM    984  H   GLU A  64      21.488   2.176  14.999  1.00  0.00           H  
ATOM    985  HA  GLU A  64      22.857   4.545  16.017  1.00  0.00           H  
ATOM    986  HB2 GLU A  64      20.794   4.448  17.660  1.00  0.00           H  
ATOM    987  HB3 GLU A  64      20.628   5.092  16.037  1.00  0.00           H  
ATOM    988  HG2 GLU A  64      18.754   3.702  16.520  1.00  0.00           H  
ATOM    989  HG3 GLU A  64      19.748   2.908  15.301  1.00  0.00           H  
ATOM    990  N   HIS A  65      22.911   3.565  18.603  1.00  0.00           N  
ATOM    991  CA  HIS A  65      23.628   2.995  19.741  1.00  0.00           C  
ATOM    992  C   HIS A  65      23.011   1.679  20.212  1.00  0.00           C  
ATOM    993  O   HIS A  65      23.721   0.681  20.353  1.00  0.00           O  
ATOM    994  CB  HIS A  65      23.696   3.998  20.894  1.00  0.00           C  
ATOM    995  CG  HIS A  65      24.823   4.982  20.755  1.00  0.00           C  
ATOM    996  ND1 HIS A  65      25.622   5.371  21.808  1.00  0.00           N  
ATOM    997  CD2 HIS A  65      25.294   5.640  19.669  1.00  0.00           C  
ATOM    998  CE1 HIS A  65      26.534   6.222  21.375  1.00  0.00           C  
ATOM    999  NE2 HIS A  65      26.358   6.403  20.079  1.00  0.00           N  
ATOM   1000  H   HIS A  65      22.433   4.417  18.709  1.00  0.00           H  
ATOM   1001  HA  HIS A  65      24.636   2.792  19.410  1.00  0.00           H  
ATOM   1002  HB2 HIS A  65      22.769   4.550  20.933  1.00  0.00           H  
ATOM   1003  HB3 HIS A  65      23.832   3.461  21.820  1.00  0.00           H  
ATOM   1004  HD1 HIS A  65      25.528   5.071  22.747  1.00  0.00           H  
ATOM   1005  HD2 HIS A  65      24.905   5.571  18.662  1.00  0.00           H  
ATOM   1006  HE1 HIS A  65      27.293   6.691  21.980  1.00  0.00           H  
ATOM   1007  HE2 HIS A  65      27.025   6.813  19.474  1.00  0.00           H  
ATOM   1008  N   HIS A  66      21.695   1.687  20.447  1.00  0.00           N  
ATOM   1009  CA  HIS A  66      20.956   0.500  20.917  1.00  0.00           C  
ATOM   1010  C   HIS A  66      21.341   0.120  22.352  1.00  0.00           C  
ATOM   1011  O   HIS A  66      20.488   0.064  23.236  1.00  0.00           O  
ATOM   1012  CB  HIS A  66      21.170  -0.694  19.979  1.00  0.00           C  
ATOM   1013  CG  HIS A  66      19.894  -1.326  19.518  1.00  0.00           C  
ATOM   1014  ND1 HIS A  66      19.203  -0.886  18.415  1.00  0.00           N  
ATOM   1015  CD2 HIS A  66      19.183  -2.365  20.012  1.00  0.00           C  
ATOM   1016  CE1 HIS A  66      18.124  -1.620  18.248  1.00  0.00           C  
ATOM   1017  NE2 HIS A  66      18.086  -2.526  19.202  1.00  0.00           N  
ATOM   1018  H   HIS A  66      21.195   2.515  20.288  1.00  0.00           H  
ATOM   1019  HA  HIS A  66      19.905   0.756  20.912  1.00  0.00           H  
ATOM   1020  HB2 HIS A  66      21.712  -0.366  19.107  1.00  0.00           H  
ATOM   1021  HB3 HIS A  66      21.748  -1.447  20.494  1.00  0.00           H  
ATOM   1022  HD1 HIS A  66      19.468  -0.128  17.834  1.00  0.00           H  
ATOM   1023  HD2 HIS A  66      19.432  -2.957  20.882  1.00  0.00           H  
ATOM   1024  HE1 HIS A  66      17.393  -1.498  17.461  1.00  0.00           H  
ATOM   1025  HE2 HIS A  66      17.463  -3.292  19.228  1.00  0.00           H  
ATOM   1026  N   HIS A  67      22.622  -0.141  22.578  1.00  0.00           N  
ATOM   1027  CA  HIS A  67      23.123  -0.439  23.915  1.00  0.00           C  
ATOM   1028  C   HIS A  67      23.266   0.847  24.712  1.00  0.00           C  
ATOM   1029  O   HIS A  67      23.639   1.883  24.163  1.00  0.00           O  
ATOM   1030  CB  HIS A  67      24.481  -1.148  23.851  1.00  0.00           C  
ATOM   1031  CG  HIS A  67      24.417  -2.564  23.366  1.00  0.00           C  
ATOM   1032  ND1 HIS A  67      25.104  -3.014  22.262  1.00  0.00           N  
ATOM   1033  CD2 HIS A  67      23.767  -3.639  23.863  1.00  0.00           C  
ATOM   1034  CE1 HIS A  67      24.878  -4.303  22.102  1.00  0.00           C  
ATOM   1035  NE2 HIS A  67      24.071  -4.711  23.062  1.00  0.00           N  
ATOM   1036  H   HIS A  67      23.254  -0.113  21.823  1.00  0.00           H  
ATOM   1037  HA  HIS A  67      22.407  -1.082  24.405  1.00  0.00           H  
ATOM   1038  HB2 HIS A  67      25.129  -0.603  23.185  1.00  0.00           H  
ATOM   1039  HB3 HIS A  67      24.918  -1.156  24.841  1.00  0.00           H  
ATOM   1040  HD1 HIS A  67      25.694  -2.472  21.688  1.00  0.00           H  
ATOM   1041  HD2 HIS A  67      23.126  -3.652  24.734  1.00  0.00           H  
ATOM   1042  HE1 HIS A  67      25.282  -4.923  21.314  1.00  0.00           H  
ATOM   1043  HE2 HIS A  67      23.970  -5.657  23.334  1.00  0.00           H  
ATOM   1044  N   HIS A  68      22.958   0.785  25.998  1.00  0.00           N  
ATOM   1045  CA  HIS A  68      23.054   1.950  26.867  1.00  0.00           C  
ATOM   1046  C   HIS A  68      23.605   1.552  28.225  1.00  0.00           C  
ATOM   1047  O   HIS A  68      23.003   0.730  28.913  1.00  0.00           O  
ATOM   1048  CB  HIS A  68      21.685   2.608  27.065  1.00  0.00           C  
ATOM   1049  CG  HIS A  68      21.132   3.274  25.842  1.00  0.00           C  
ATOM   1050  ND1 HIS A  68      21.283   4.618  25.592  1.00  0.00           N  
ATOM   1051  CD2 HIS A  68      20.421   2.779  24.802  1.00  0.00           C  
ATOM   1052  CE1 HIS A  68      20.691   4.921  24.452  1.00  0.00           C  
ATOM   1053  NE2 HIS A  68      20.157   3.822  23.951  1.00  0.00           N  
ATOM   1054  H   HIS A  68      22.665  -0.071  26.382  1.00  0.00           H  
ATOM   1055  HA  HIS A  68      23.725   2.660  26.407  1.00  0.00           H  
ATOM   1056  HB2 HIS A  68      20.979   1.855  27.377  1.00  0.00           H  
ATOM   1057  HB3 HIS A  68      21.768   3.355  27.841  1.00  0.00           H  
ATOM   1058  HD1 HIS A  68      21.754   5.261  26.174  1.00  0.00           H  
ATOM   1059  HD2 HIS A  68      20.117   1.750  24.666  1.00  0.00           H  
ATOM   1060  HE1 HIS A  68      20.650   5.903  24.004  1.00  0.00           H  
ATOM   1061  HE2 HIS A  68      19.485   3.804  23.226  1.00  0.00           H  
ATOM   1062  N   HIS A  69      24.751   2.129  28.594  1.00  0.00           N  
ATOM   1063  CA  HIS A  69      25.351   1.929  29.921  1.00  0.00           C  
ATOM   1064  C   HIS A  69      25.897   0.501  30.080  1.00  0.00           C  
ATOM   1065  O   HIS A  69      25.428  -0.432  29.434  1.00  0.00           O  
ATOM   1066  CB  HIS A  69      24.314   2.247  31.015  1.00  0.00           C  
ATOM   1067  CG  HIS A  69      24.822   2.148  32.424  1.00  0.00           C  
ATOM   1068  ND1 HIS A  69      24.688   1.015  33.193  1.00  0.00           N  
ATOM   1069  CD2 HIS A  69      25.439   3.060  33.211  1.00  0.00           C  
ATOM   1070  CE1 HIS A  69      25.196   1.234  34.390  1.00  0.00           C  
ATOM   1071  NE2 HIS A  69      25.660   2.470  34.431  1.00  0.00           N  
ATOM   1072  H   HIS A  69      25.219   2.706  27.947  1.00  0.00           H  
ATOM   1073  HA  HIS A  69      26.174   2.622  30.012  1.00  0.00           H  
ATOM   1074  HB2 HIS A  69      23.956   3.254  30.872  1.00  0.00           H  
ATOM   1075  HB3 HIS A  69      23.484   1.562  30.914  1.00  0.00           H  
ATOM   1076  HD1 HIS A  69      24.270   0.166  32.901  1.00  0.00           H  
ATOM   1077  HD2 HIS A  69      25.703   4.070  32.933  1.00  0.00           H  
ATOM   1078  HE1 HIS A  69      25.224   0.522  35.203  1.00  0.00           H  
ATOM   1079  HE2 HIS A  69      25.828   2.966  35.263  1.00  0.00           H  
ATOM   1080  N   HIS A  70      26.909   0.340  30.923  1.00  0.00           N  
ATOM   1081  CA  HIS A  70      27.442  -0.985  31.215  1.00  0.00           C  
ATOM   1082  C   HIS A  70      26.636  -1.622  32.341  1.00  0.00           C  
ATOM   1083  O   HIS A  70      25.764  -2.463  32.052  1.00  0.00           O  
ATOM   1084  CB  HIS A  70      28.924  -0.904  31.603  1.00  0.00           C  
ATOM   1085  CG  HIS A  70      29.575  -2.238  31.841  1.00  0.00           C  
ATOM   1086  ND1 HIS A  70      30.538  -2.760  31.007  1.00  0.00           N  
ATOM   1087  CD2 HIS A  70      29.408  -3.149  32.829  1.00  0.00           C  
ATOM   1088  CE1 HIS A  70      30.930  -3.932  31.468  1.00  0.00           C  
ATOM   1089  NE2 HIS A  70      30.262  -4.189  32.573  1.00  0.00           N  
ATOM   1090  OXT HIS A  70      26.868  -1.260  33.511  1.00  0.00           O  
ATOM   1091  H   HIS A  70      27.306   1.125  31.363  1.00  0.00           H  
ATOM   1092  HA  HIS A  70      27.337  -1.590  30.326  1.00  0.00           H  
ATOM   1093  HB2 HIS A  70      29.466  -0.411  30.811  1.00  0.00           H  
ATOM   1094  HB3 HIS A  70      29.016  -0.323  32.509  1.00  0.00           H  
ATOM   1095  HD1 HIS A  70      30.897  -2.321  30.199  1.00  0.00           H  
ATOM   1096  HD2 HIS A  70      28.723  -3.072  33.663  1.00  0.00           H  
ATOM   1097  HE1 HIS A  70      31.672  -4.572  31.016  1.00  0.00           H  
ATOM   1098  HE2 HIS A  70      30.458  -4.931  33.195  1.00  0.00           H  
TER    1099      HIS A  70                                                      
ENDMDL                                                                          
MASTER      160    0    0    1    8    0    0    6  551    1    0    6          
END