HEADER    MEMBRANE PROTEIN                        09-MAR-01   1H9F              
TITLE     LEM DOMAIN OF HUMAN INNER NUCLEAR MEMBRANE PROTEIN LAP2               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: LAMINA-ASSOCIATED POLYPEPTIDE 2, ISOFORM ALPHA;            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: LEM DOMAIN (103-159);                                      
COMPND   5 SYNONYM: THYMOPOIETIN ISOFORM ALPHA,TP ALPHA,THYMOPOIETIN-RELATED    
COMPND   6 PEPTIDE ISOFORM ALPHA,TPRP ISOFORM ALPHA;                            
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606                                                 
KEYWDS    MEMBRANE PROTEIN, INNER NUCLEAR MEMBRANE PROTEIN, LAMINA-ASSOCIATED   
KEYWDS   2 POLYPEPTIDE, EMERIN, LEM DOMAIN                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    C.LAGURI,B.GILQUIN,N.WOLFF,R.ROMI-LEBRUN,K.COURCHAY,I.CALLEBAUT,      
AUTHOR   2 H.J.WORMAN,S.ZINN-JUSTIN                                             
REVDAT   4   13-JUN-18 1H9F    1       COMPND SOURCE DBREF                      
REVDAT   3   14-JUN-17 1H9F    1       REMARK                                   
REVDAT   2   24-FEB-09 1H9F    1       VERSN                                    
REVDAT   1   17-JUN-01 1H9F    0                                                
JRNL        AUTH   C.LAGURI,B.GILQUIN,N.WOLFF,R.ROMI-LEBRUN,K.COURCHAY,         
JRNL        AUTH 2 I.CALLEBAUT,H.J.WORMAN,S.ZINN-JUSTIN                         
JRNL        TITL   STRUCTURAL CHARACTERIZATION OF THE LEM MOTIF COMMON TO THREE 
JRNL        TITL 2 HUMAN INNER NUCLEAR MEMBRANE PROTEINS                        
JRNL        REF    STRUCTURE                     V.   9   503 2001              
JRNL        REFN                   ISSN 0969-2126                               
JRNL        PMID   11435115                                                     
JRNL        DOI    10.1016/S0969-2126(01)00611-6                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1H9F COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 09-MAR-01.                  
REMARK 100 THE DEPOSITION ID IS D_1290005983.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.3                                
REMARK 210  IONIC STRENGTH                 : 20                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : COSY; TOCSY; NOESY; ROESY          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR                             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWER ENERGY                       
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 2                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLU A   3      101.56     50.22                                   
REMARK 500  1 ASP A   4      139.46     60.11                                   
REMARK 500  1 ASP A   9       89.78    -54.61                                   
REMARK 500  1 LEU A  13      160.24    -34.48                                   
REMARK 500  1 ILE A  32       53.69    -96.55                                   
REMARK 500  1 VAL A  33      177.63    -48.67                                   
REMARK 500  1 ARG A  48       13.42   -141.08                                   
REMARK 500  1 THR A  52      -55.14   -171.39                                   
REMARK 500  1 GLU A  53     -132.09   -116.14                                   
REMARK 500  2 GLN A   2      -39.01   -133.07                                   
REMARK 500  2 ASP A   4     -169.31     45.39                                   
REMARK 500  2 LYS A   5      -59.14   -127.85                                   
REMARK 500  2 ASP A   6       41.34    -83.03                                   
REMARK 500  2 LEU A   8     -175.86    -50.12                                   
REMARK 500  2 LEU A  13      154.49    -33.83                                   
REMARK 500  2 LEU A  22      -63.53    -92.83                                   
REMARK 500  2 VAL A  23      -18.68    -44.33                                   
REMARK 500  2 VAL A  33      175.82    -49.57                                   
REMARK 500  2 SER A  54       52.42     76.54                                   
REMARK 500  2 ARG A  55       76.90   -103.36                                   
REMARK 500  3 ASP A   4      -39.77    -36.89                                   
REMARK 500  3 LYS A   5      -66.94     81.17                                   
REMARK 500  3 ASP A   6       39.14    -81.04                                   
REMARK 500  3 THR A  11      -59.24   -128.99                                   
REMARK 500  3 LEU A  13      164.59    -42.05                                   
REMARK 500  3 LEU A  22      -60.96    -91.06                                   
REMARK 500  3 VAL A  23      -13.33    -49.00                                   
REMARK 500  3 PRO A  31       44.95    -80.11                                   
REMARK 500  3 LYS A  38      -30.71    -36.40                                   
REMARK 500  3 GLN A  50      129.24    -14.48                                   
REMARK 500  3 THR A  52      -78.79   -117.12                                   
REMARK 500  3 SER A  54      -43.07     83.33                                   
REMARK 500  3 ARG A  55     -151.79     33.11                                   
REMARK 500  3 SER A  56       27.46     43.73                                   
REMARK 500  4 GLU A   3      112.68     58.80                                   
REMARK 500  4 ASP A   6       42.82    -84.93                                   
REMARK 500  4 VAL A  10      -12.09     66.57                                   
REMARK 500  4 LEU A  13      125.65    -27.81                                   
REMARK 500  4 VAL A  33      175.98    -47.12                                   
REMARK 500  4 GLN A  50     -154.40     41.73                                   
REMARK 500  4 SER A  54     -141.17     47.46                                   
REMARK 500  4 ARG A  55       74.99     60.46                                   
REMARK 500  5 GLN A   2     -169.68     43.44                                   
REMARK 500  5 GLU A   3      -90.67   -151.92                                   
REMARK 500  5 ASP A   4      -33.72   -177.21                                   
REMARK 500  5 LYS A   5      -65.89     81.84                                   
REMARK 500  5 VAL A  10       17.21     42.01                                   
REMARK 500  5 THR A  11      -56.33   -136.37                                   
REMARK 500  5 LEU A  13      161.15    -37.42                                   
REMARK 500  5 ILE A  32       64.15   -102.68                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     111 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A   1         0.16    SIDE CHAIN                              
REMARK 500  1 ARG A  37         0.17    SIDE CHAIN                              
REMARK 500  1 ARG A  48         0.31    SIDE CHAIN                              
REMARK 500  1 ARG A  55         0.11    SIDE CHAIN                              
REMARK 500  2 ARG A   1         0.24    SIDE CHAIN                              
REMARK 500  2 ARG A  37         0.17    SIDE CHAIN                              
REMARK 500  2 ARG A  55         0.21    SIDE CHAIN                              
REMARK 500  3 ARG A   1         0.18    SIDE CHAIN                              
REMARK 500  3 ARG A  37         0.31    SIDE CHAIN                              
REMARK 500  3 ARG A  55         0.27    SIDE CHAIN                              
REMARK 500  4 ARG A   1         0.24    SIDE CHAIN                              
REMARK 500  4 ARG A  37         0.18    SIDE CHAIN                              
REMARK 500  4 ARG A  48         0.15    SIDE CHAIN                              
REMARK 500  4 ARG A  55         0.24    SIDE CHAIN                              
REMARK 500  5 ARG A   1         0.20    SIDE CHAIN                              
REMARK 500  5 ARG A  37         0.16    SIDE CHAIN                              
REMARK 500  5 ARG A  48         0.11    SIDE CHAIN                              
REMARK 500  5 ARG A  55         0.15    SIDE CHAIN                              
REMARK 500  6 ARG A   1         0.32    SIDE CHAIN                              
REMARK 500  6 ARG A  37         0.18    SIDE CHAIN                              
REMARK 500  6 ARG A  48         0.31    SIDE CHAIN                              
REMARK 500  6 ARG A  55         0.10    SIDE CHAIN                              
REMARK 500  7 ARG A   1         0.28    SIDE CHAIN                              
REMARK 500  7 ARG A  37         0.17    SIDE CHAIN                              
REMARK 500  7 ARG A  48         0.11    SIDE CHAIN                              
REMARK 500  7 ARG A  55         0.14    SIDE CHAIN                              
REMARK 500  8 ARG A   1         0.21    SIDE CHAIN                              
REMARK 500  8 ARG A  37         0.16    SIDE CHAIN                              
REMARK 500  8 ARG A  48         0.29    SIDE CHAIN                              
REMARK 500  8 ARG A  55         0.32    SIDE CHAIN                              
REMARK 500  9 ARG A   1         0.30    SIDE CHAIN                              
REMARK 500  9 ARG A  37         0.17    SIDE CHAIN                              
REMARK 500  9 ARG A  48         0.28    SIDE CHAIN                              
REMARK 500  9 ARG A  55         0.31    SIDE CHAIN                              
REMARK 500 10 ARG A   1         0.15    SIDE CHAIN                              
REMARK 500 10 ARG A  37         0.17    SIDE CHAIN                              
REMARK 500 10 ARG A  48         0.08    SIDE CHAIN                              
REMARK 500 10 ARG A  55         0.26    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 650                                                                      
REMARK 650 HELIX                                                                
REMARK 650 DETERMINATION METHOD: RAMACHANDRAN                                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1H9E   RELATED DB: PDB                                   
REMARK 900 LEM-LIKE DOMAIN OF HUMAN INNER NUCLEAR MEMBRANE PROTEIN LAP2         
REMARK 900 RELATED ID: 5043   RELATED DB: BMRB                                  
DBREF  1H9F A    1    57  UNP    P42166   LAP2A_HUMAN    103    159             
SEQRES   1 A   57  ARG GLN GLU ASP LYS ASP ASP LEU ASP VAL THR GLU LEU          
SEQRES   2 A   57  THR ASN GLU ASP LEU LEU ASP GLN LEU VAL LYS TYR GLY          
SEQRES   3 A   57  VAL ASN PRO GLY PRO ILE VAL GLY THR THR ARG LYS LEU          
SEQRES   4 A   57  TYR GLU LYS LYS LEU LEU LYS LEU ARG GLU GLN GLY THR          
SEQRES   5 A   57  GLU SER ARG SER SER                                          
HELIX    1  H1 ASP A    9  GLU A   12  1                                   4    
HELIX    2  H2 ASN A   15  TYR A   25  1                                  11    
HELIX    3  H3 GLY A   34  LEU A   47  1                                  14    
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   ARG A   1       9.395  -9.819 -14.209  1.00  0.00           N  
ATOM      2  CA  ARG A   1       8.552  -8.756 -14.828  1.00  0.00           C  
ATOM      3  C   ARG A   1       7.523  -8.271 -13.803  1.00  0.00           C  
ATOM      4  O   ARG A   1       6.489  -8.879 -13.611  1.00  0.00           O  
ATOM      5  CB  ARG A   1       7.816  -9.336 -16.055  1.00  0.00           C  
ATOM      6  CG  ARG A   1       8.336  -8.734 -17.375  1.00  0.00           C  
ATOM      7  CD  ARG A   1       9.833  -8.413 -17.268  1.00  0.00           C  
ATOM      8  NE  ARG A   1      10.425  -8.338 -18.641  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      11.696  -8.079 -18.787  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      12.548  -8.458 -17.873  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      12.116  -7.442 -19.845  1.00  0.00           N  
ATOM     12  H1  ARG A   1       9.470  -9.648 -13.185  1.00  0.00           H  
ATOM     13  H2  ARG A   1       8.958 -10.748 -14.375  1.00  0.00           H  
ATOM     14  H3  ARG A   1      10.342  -9.802 -14.635  1.00  0.00           H  
ATOM     15  HA  ARG A   1       9.180  -7.929 -15.122  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       7.961 -10.407 -16.076  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       6.759  -9.127 -15.964  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       8.187  -9.451 -18.171  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       7.785  -7.832 -17.609  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       9.963  -7.464 -16.762  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      10.329  -9.192 -16.699  1.00  0.00           H  
ATOM     22  HE  ARG A   1       9.859  -8.483 -19.438  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      12.226  -8.947 -17.062  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      13.521  -8.260 -17.984  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      11.464  -7.152 -20.546  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      13.090  -7.244 -19.956  1.00  0.00           H  
ATOM     27  N   GLN A   2       7.800  -7.180 -13.143  1.00  0.00           N  
ATOM     28  CA  GLN A   2       6.839  -6.658 -12.130  1.00  0.00           C  
ATOM     29  C   GLN A   2       5.901  -5.646 -12.795  1.00  0.00           C  
ATOM     30  O   GLN A   2       4.699  -5.694 -12.623  1.00  0.00           O  
ATOM     31  CB  GLN A   2       7.614  -5.970 -11.001  1.00  0.00           C  
ATOM     32  CG  GLN A   2       6.813  -6.053  -9.698  1.00  0.00           C  
ATOM     33  CD  GLN A   2       6.547  -7.520  -9.352  1.00  0.00           C  
ATOM     34  OE1 GLN A   2       5.572  -7.835  -8.699  1.00  0.00           O  
ATOM     35  NE2 GLN A   2       7.379  -8.437  -9.765  1.00  0.00           N  
ATOM     36  H   GLN A   2       8.640  -6.704 -13.312  1.00  0.00           H  
ATOM     37  HA  GLN A   2       6.261  -7.476 -11.728  1.00  0.00           H  
ATOM     38  HB2 GLN A   2       8.567  -6.458 -10.869  1.00  0.00           H  
ATOM     39  HB3 GLN A   2       7.775  -4.932 -11.256  1.00  0.00           H  
ATOM     40  HG2 GLN A   2       7.375  -5.589  -8.897  1.00  0.00           H  
ATOM     41  HG3 GLN A   2       5.872  -5.537  -9.821  1.00  0.00           H  
ATOM     42 HE21 GLN A   2       8.165  -8.185 -10.291  1.00  0.00           H  
ATOM     43 HE22 GLN A   2       7.216  -9.379  -9.547  1.00  0.00           H  
ATOM     44  N   GLU A   3       6.442  -4.732 -13.554  1.00  0.00           N  
ATOM     45  CA  GLU A   3       5.586  -3.715 -14.231  1.00  0.00           C  
ATOM     46  C   GLU A   3       4.640  -3.076 -13.209  1.00  0.00           C  
ATOM     47  O   GLU A   3       3.631  -3.642 -12.843  1.00  0.00           O  
ATOM     48  CB  GLU A   3       4.761  -4.385 -15.338  1.00  0.00           C  
ATOM     49  CG  GLU A   3       5.627  -5.380 -16.125  1.00  0.00           C  
ATOM     50  CD  GLU A   3       7.033  -4.805 -16.330  1.00  0.00           C  
ATOM     51  OE1 GLU A   3       7.145  -3.598 -16.461  1.00  0.00           O  
ATOM     52  OE2 GLU A   3       7.972  -5.584 -16.352  1.00  0.00           O  
ATOM     53  H   GLU A   3       7.414  -4.713 -13.679  1.00  0.00           H  
ATOM     54  HA  GLU A   3       6.212  -2.946 -14.664  1.00  0.00           H  
ATOM     55  HB2 GLU A   3       3.929  -4.911 -14.894  1.00  0.00           H  
ATOM     56  HB3 GLU A   3       4.386  -3.628 -16.012  1.00  0.00           H  
ATOM     57  HG2 GLU A   3       5.694  -6.313 -15.582  1.00  0.00           H  
ATOM     58  HG3 GLU A   3       5.174  -5.561 -17.089  1.00  0.00           H  
ATOM     59  N   ASP A   4       4.957  -1.893 -12.758  1.00  0.00           N  
ATOM     60  CA  ASP A   4       4.073  -1.209 -11.766  1.00  0.00           C  
ATOM     61  C   ASP A   4       3.957  -2.058 -10.498  1.00  0.00           C  
ATOM     62  O   ASP A   4       3.841  -3.267 -10.553  1.00  0.00           O  
ATOM     63  CB  ASP A   4       2.681  -1.008 -12.371  1.00  0.00           C  
ATOM     64  CG  ASP A   4       2.759  -1.038 -13.901  1.00  0.00           C  
ATOM     65  OD1 ASP A   4       2.993   0.007 -14.484  1.00  0.00           O  
ATOM     66  OD2 ASP A   4       2.582  -2.108 -14.462  1.00  0.00           O  
ATOM     67  H   ASP A   4       5.770  -1.452 -13.077  1.00  0.00           H  
ATOM     68  HA  ASP A   4       4.490  -0.243 -11.507  1.00  0.00           H  
ATOM     69  HB2 ASP A   4       2.024  -1.793 -12.029  1.00  0.00           H  
ATOM     70  HB3 ASP A   4       2.296  -0.054 -12.055  1.00  0.00           H  
ATOM     71  N   LYS A   5       3.981  -1.429  -9.356  1.00  0.00           N  
ATOM     72  CA  LYS A   5       3.866  -2.184  -8.076  1.00  0.00           C  
ATOM     73  C   LYS A   5       2.607  -1.703  -7.347  1.00  0.00           C  
ATOM     74  O   LYS A   5       1.698  -2.467  -7.089  1.00  0.00           O  
ATOM     75  CB  LYS A   5       5.113  -1.915  -7.231  1.00  0.00           C  
ATOM     76  CG  LYS A   5       5.044  -2.663  -5.890  1.00  0.00           C  
ATOM     77  CD  LYS A   5       4.850  -4.167  -6.129  1.00  0.00           C  
ATOM     78  CE  LYS A   5       5.121  -4.940  -4.833  1.00  0.00           C  
ATOM     79  NZ  LYS A   5       4.403  -6.246  -4.878  1.00  0.00           N  
ATOM     80  H   LYS A   5       4.069  -0.453  -9.340  1.00  0.00           H  
ATOM     81  HA  LYS A   5       3.784  -3.237  -8.291  1.00  0.00           H  
ATOM     82  HB2 LYS A   5       5.987  -2.240  -7.774  1.00  0.00           H  
ATOM     83  HB3 LYS A   5       5.186  -0.854  -7.046  1.00  0.00           H  
ATOM     84  HG2 LYS A   5       5.968  -2.499  -5.352  1.00  0.00           H  
ATOM     85  HG3 LYS A   5       4.223  -2.285  -5.305  1.00  0.00           H  
ATOM     86  HD2 LYS A   5       3.835  -4.353  -6.444  1.00  0.00           H  
ATOM     87  HD3 LYS A   5       5.534  -4.502  -6.895  1.00  0.00           H  
ATOM     88  HE2 LYS A   5       6.182  -5.119  -4.732  1.00  0.00           H  
ATOM     89  HE3 LYS A   5       4.767  -4.368  -3.989  1.00  0.00           H  
ATOM     90  HZ1 LYS A   5       3.873  -6.320  -5.769  1.00  0.00           H  
ATOM     91  HZ2 LYS A   5       5.092  -7.023  -4.821  1.00  0.00           H  
ATOM     92  HZ3 LYS A   5       3.744  -6.306  -4.076  1.00  0.00           H  
ATOM     93  N   ASP A   6       2.535  -0.431  -7.037  1.00  0.00           N  
ATOM     94  CA  ASP A   6       1.314   0.105  -6.353  1.00  0.00           C  
ATOM     95  C   ASP A   6       0.146   0.162  -7.348  1.00  0.00           C  
ATOM     96  O   ASP A   6      -0.929   0.624  -7.021  1.00  0.00           O  
ATOM     97  CB  ASP A   6       1.589   1.521  -5.822  1.00  0.00           C  
ATOM     98  CG  ASP A   6       2.433   2.296  -6.837  1.00  0.00           C  
ATOM     99  OD1 ASP A   6       2.398   1.936  -8.002  1.00  0.00           O  
ATOM    100  OD2 ASP A   6       3.096   3.234  -6.432  1.00  0.00           O  
ATOM    101  H   ASP A   6       3.278   0.171  -7.268  1.00  0.00           H  
ATOM    102  HA  ASP A   6       1.046  -0.543  -5.530  1.00  0.00           H  
ATOM    103  HB2 ASP A   6       0.651   2.034  -5.671  1.00  0.00           H  
ATOM    104  HB3 ASP A   6       2.121   1.464  -4.879  1.00  0.00           H  
ATOM    105  N   ASP A   7       0.352  -0.297  -8.558  1.00  0.00           N  
ATOM    106  CA  ASP A   7      -0.738  -0.270  -9.579  1.00  0.00           C  
ATOM    107  C   ASP A   7      -2.087  -0.590  -8.925  1.00  0.00           C  
ATOM    108  O   ASP A   7      -3.061   0.105  -9.132  1.00  0.00           O  
ATOM    109  CB  ASP A   7      -0.434  -1.302 -10.669  1.00  0.00           C  
ATOM    110  CG  ASP A   7      -0.709  -2.710 -10.138  1.00  0.00           C  
ATOM    111  OD1 ASP A   7       0.183  -3.276  -9.527  1.00  0.00           O  
ATOM    112  OD2 ASP A   7      -1.806  -3.199 -10.352  1.00  0.00           O  
ATOM    113  H   ASP A   7       1.226  -0.656  -8.802  1.00  0.00           H  
ATOM    114  HA  ASP A   7      -0.782   0.713 -10.024  1.00  0.00           H  
ATOM    115  HB2 ASP A   7      -1.061  -1.112 -11.528  1.00  0.00           H  
ATOM    116  HB3 ASP A   7       0.605  -1.223 -10.957  1.00  0.00           H  
ATOM    117  N   LEU A   8      -2.158  -1.627  -8.131  1.00  0.00           N  
ATOM    118  CA  LEU A   8      -3.454  -1.959  -7.473  1.00  0.00           C  
ATOM    119  C   LEU A   8      -4.020  -0.693  -6.850  1.00  0.00           C  
ATOM    120  O   LEU A   8      -3.342  -0.011  -6.112  1.00  0.00           O  
ATOM    121  CB  LEU A   8      -3.238  -2.994  -6.364  1.00  0.00           C  
ATOM    122  CG  LEU A   8      -4.582  -3.305  -5.689  1.00  0.00           C  
ATOM    123  CD1 LEU A   8      -4.512  -4.683  -5.025  1.00  0.00           C  
ATOM    124  CD2 LEU A   8      -4.910  -2.249  -4.636  1.00  0.00           C  
ATOM    125  H   LEU A   8      -1.364  -2.178  -7.965  1.00  0.00           H  
ATOM    126  HA  LEU A   8      -4.146  -2.347  -8.205  1.00  0.00           H  
ATOM    127  HB2 LEU A   8      -2.829  -3.897  -6.791  1.00  0.00           H  
ATOM    128  HB3 LEU A   8      -2.550  -2.597  -5.632  1.00  0.00           H  
ATOM    129  HG  LEU A   8      -5.358  -3.301  -6.425  1.00  0.00           H  
ATOM    130 HD11 LEU A   8      -3.688  -5.242  -5.444  1.00  0.00           H  
ATOM    131 HD12 LEU A   8      -4.363  -4.564  -3.963  1.00  0.00           H  
ATOM    132 HD13 LEU A   8      -5.436  -5.215  -5.202  1.00  0.00           H  
ATOM    133 HD21 LEU A   8      -4.021  -1.686  -4.404  1.00  0.00           H  
ATOM    134 HD22 LEU A   8      -5.668  -1.582  -5.022  1.00  0.00           H  
ATOM    135 HD23 LEU A   8      -5.283  -2.735  -3.744  1.00  0.00           H  
ATOM    136  N   ASP A   9      -5.254  -0.375  -7.124  1.00  0.00           N  
ATOM    137  CA  ASP A   9      -5.844   0.848  -6.519  1.00  0.00           C  
ATOM    138  C   ASP A   9      -5.678   0.759  -5.003  1.00  0.00           C  
ATOM    139  O   ASP A   9      -6.517   0.225  -4.309  1.00  0.00           O  
ATOM    140  CB  ASP A   9      -7.328   0.928  -6.871  1.00  0.00           C  
ATOM    141  CG  ASP A   9      -7.488   1.028  -8.389  1.00  0.00           C  
ATOM    142  OD1 ASP A   9      -7.236   0.040  -9.059  1.00  0.00           O  
ATOM    143  OD2 ASP A   9      -7.860   2.091  -8.857  1.00  0.00           O  
ATOM    144  H   ASP A   9      -5.791  -0.942  -7.716  1.00  0.00           H  
ATOM    145  HA  ASP A   9      -5.330   1.721  -6.893  1.00  0.00           H  
ATOM    146  HB2 ASP A   9      -7.831   0.041  -6.513  1.00  0.00           H  
ATOM    147  HB3 ASP A   9      -7.761   1.800  -6.405  1.00  0.00           H  
ATOM    148  N   VAL A  10      -4.587   1.254  -4.489  1.00  0.00           N  
ATOM    149  CA  VAL A  10      -4.340   1.176  -3.030  1.00  0.00           C  
ATOM    150  C   VAL A  10      -5.273   2.130  -2.279  1.00  0.00           C  
ATOM    151  O   VAL A  10      -5.257   2.198  -1.065  1.00  0.00           O  
ATOM    152  CB  VAL A  10      -2.888   1.558  -2.777  1.00  0.00           C  
ATOM    153  CG1 VAL A  10      -2.704   3.069  -2.943  1.00  0.00           C  
ATOM    154  CG2 VAL A  10      -2.454   1.097  -1.385  1.00  0.00           C  
ATOM    155  H   VAL A  10      -3.914   1.660  -5.068  1.00  0.00           H  
ATOM    156  HA  VAL A  10      -4.500   0.161  -2.699  1.00  0.00           H  
ATOM    157  HB  VAL A  10      -2.281   1.069  -3.495  1.00  0.00           H  
ATOM    158 HG11 VAL A  10      -3.462   3.453  -3.609  1.00  0.00           H  
ATOM    159 HG12 VAL A  10      -2.784   3.549  -1.989  1.00  0.00           H  
ATOM    160 HG13 VAL A  10      -1.723   3.264  -3.363  1.00  0.00           H  
ATOM    161 HG21 VAL A  10      -3.323   0.851  -0.798  1.00  0.00           H  
ATOM    162 HG22 VAL A  10      -1.825   0.226  -1.486  1.00  0.00           H  
ATOM    163 HG23 VAL A  10      -1.891   1.881  -0.902  1.00  0.00           H  
ATOM    164  N   THR A  11      -6.080   2.873  -2.987  1.00  0.00           N  
ATOM    165  CA  THR A  11      -7.008   3.826  -2.293  1.00  0.00           C  
ATOM    166  C   THR A  11      -8.456   3.311  -2.321  1.00  0.00           C  
ATOM    167  O   THR A  11      -9.072   3.146  -1.287  1.00  0.00           O  
ATOM    168  CB  THR A  11      -6.950   5.222  -2.934  1.00  0.00           C  
ATOM    169  OG1 THR A  11      -8.205   5.865  -2.765  1.00  0.00           O  
ATOM    170  CG2 THR A  11      -6.630   5.130  -4.426  1.00  0.00           C  
ATOM    171  H   THR A  11      -6.068   2.806  -3.962  1.00  0.00           H  
ATOM    172  HA  THR A  11      -6.697   3.910  -1.261  1.00  0.00           H  
ATOM    173  HB  THR A  11      -6.186   5.802  -2.445  1.00  0.00           H  
ATOM    174  HG1 THR A  11      -8.190   6.683  -3.266  1.00  0.00           H  
ATOM    175 HG21 THR A  11      -7.194   4.327  -4.871  1.00  0.00           H  
ATOM    176 HG22 THR A  11      -6.894   6.062  -4.905  1.00  0.00           H  
ATOM    177 HG23 THR A  11      -5.574   4.950  -4.557  1.00  0.00           H  
ATOM    178  N   GLU A  12      -9.017   3.058  -3.476  1.00  0.00           N  
ATOM    179  CA  GLU A  12     -10.422   2.564  -3.516  1.00  0.00           C  
ATOM    180  C   GLU A  12     -10.474   1.197  -2.837  1.00  0.00           C  
ATOM    181  O   GLU A  12     -11.501   0.763  -2.355  1.00  0.00           O  
ATOM    182  CB  GLU A  12     -10.885   2.458  -4.976  1.00  0.00           C  
ATOM    183  CG  GLU A  12     -10.512   1.090  -5.551  1.00  0.00           C  
ATOM    184  CD  GLU A  12     -10.102   1.244  -7.016  1.00  0.00           C  
ATOM    185  OE1 GLU A  12      -9.957   2.373  -7.455  1.00  0.00           O  
ATOM    186  OE2 GLU A  12      -9.940   0.230  -7.675  1.00  0.00           O  
ATOM    187  H   GLU A  12      -8.523   3.188  -4.309  1.00  0.00           H  
ATOM    188  HA  GLU A  12     -11.060   3.254  -2.983  1.00  0.00           H  
ATOM    189  HB2 GLU A  12     -11.956   2.586  -5.023  1.00  0.00           H  
ATOM    190  HB3 GLU A  12     -10.408   3.232  -5.559  1.00  0.00           H  
ATOM    191  HG2 GLU A  12      -9.694   0.672  -4.981  1.00  0.00           H  
ATOM    192  HG3 GLU A  12     -11.361   0.437  -5.483  1.00  0.00           H  
ATOM    193  N   LEU A  13      -9.356   0.527  -2.816  1.00  0.00           N  
ATOM    194  CA  LEU A  13      -9.261  -0.816  -2.189  1.00  0.00           C  
ATOM    195  C   LEU A  13     -10.172  -0.919  -0.967  1.00  0.00           C  
ATOM    196  O   LEU A  13     -10.582   0.067  -0.387  1.00  0.00           O  
ATOM    197  CB  LEU A  13      -7.799  -1.046  -1.793  1.00  0.00           C  
ATOM    198  CG  LEU A  13      -7.538  -0.495  -0.393  1.00  0.00           C  
ATOM    199  CD1 LEU A  13      -6.086  -0.775  -0.009  1.00  0.00           C  
ATOM    200  CD2 LEU A  13      -7.782   1.015  -0.359  1.00  0.00           C  
ATOM    201  H   LEU A  13      -8.558   0.914  -3.232  1.00  0.00           H  
ATOM    202  HA  LEU A  13      -9.557  -1.563  -2.900  1.00  0.00           H  
ATOM    203  HB2 LEU A  13      -7.579  -2.101  -1.807  1.00  0.00           H  
ATOM    204  HB3 LEU A  13      -7.162  -0.541  -2.496  1.00  0.00           H  
ATOM    205  HG  LEU A  13      -8.207  -0.980   0.299  1.00  0.00           H  
ATOM    206 HD11 LEU A  13      -5.875  -1.827  -0.140  1.00  0.00           H  
ATOM    207 HD12 LEU A  13      -5.429  -0.195  -0.640  1.00  0.00           H  
ATOM    208 HD13 LEU A  13      -5.927  -0.502   1.024  1.00  0.00           H  
ATOM    209 HD21 LEU A  13      -7.221   1.490  -1.148  1.00  0.00           H  
ATOM    210 HD22 LEU A  13      -8.835   1.215  -0.489  1.00  0.00           H  
ATOM    211 HD23 LEU A  13      -7.459   1.407   0.594  1.00  0.00           H  
ATOM    212  N   THR A  14     -10.485  -2.118  -0.573  1.00  0.00           N  
ATOM    213  CA  THR A  14     -11.372  -2.297   0.606  1.00  0.00           C  
ATOM    214  C   THR A  14     -10.544  -2.224   1.891  1.00  0.00           C  
ATOM    215  O   THR A  14      -9.363  -1.939   1.864  1.00  0.00           O  
ATOM    216  CB  THR A  14     -12.075  -3.654   0.517  1.00  0.00           C  
ATOM    217  OG1 THR A  14     -11.144  -4.641   0.103  1.00  0.00           O  
ATOM    218  CG2 THR A  14     -13.216  -3.570  -0.498  1.00  0.00           C  
ATOM    219  H   THR A  14     -10.134  -2.899  -1.057  1.00  0.00           H  
ATOM    220  HA  THR A  14     -12.109  -1.509   0.609  1.00  0.00           H  
ATOM    221  HB  THR A  14     -12.477  -3.918   1.483  1.00  0.00           H  
ATOM    222  HG1 THR A  14     -11.482  -5.498   0.372  1.00  0.00           H  
ATOM    223 HG21 THR A  14     -12.856  -3.105  -1.405  1.00  0.00           H  
ATOM    224 HG22 THR A  14     -13.574  -4.564  -0.721  1.00  0.00           H  
ATOM    225 HG23 THR A  14     -14.022  -2.980  -0.087  1.00  0.00           H  
ATOM    226  N   ASN A  15     -11.157  -2.468   3.018  1.00  0.00           N  
ATOM    227  CA  ASN A  15     -10.405  -2.400   4.302  1.00  0.00           C  
ATOM    228  C   ASN A  15      -9.934  -3.800   4.716  1.00  0.00           C  
ATOM    229  O   ASN A  15      -8.755  -4.040   4.885  1.00  0.00           O  
ATOM    230  CB  ASN A  15     -11.308  -1.812   5.389  1.00  0.00           C  
ATOM    231  CG  ASN A  15     -11.698  -0.383   5.009  1.00  0.00           C  
ATOM    232  OD1 ASN A  15     -11.350   0.557   5.695  1.00  0.00           O  
ATOM    233  ND2 ASN A  15     -12.413  -0.180   3.937  1.00  0.00           N  
ATOM    234  H   ASN A  15     -12.111  -2.687   3.021  1.00  0.00           H  
ATOM    235  HA  ASN A  15      -9.547  -1.762   4.173  1.00  0.00           H  
ATOM    236  HB2 ASN A  15     -12.200  -2.411   5.482  1.00  0.00           H  
ATOM    237  HB3 ASN A  15     -10.780  -1.802   6.332  1.00  0.00           H  
ATOM    238 HD21 ASN A  15     -12.695  -0.939   3.384  1.00  0.00           H  
ATOM    239 HD22 ASN A  15     -12.670   0.732   3.685  1.00  0.00           H  
ATOM    240  N   GLU A  16     -10.841  -4.722   4.890  1.00  0.00           N  
ATOM    241  CA  GLU A  16     -10.434  -6.099   5.304  1.00  0.00           C  
ATOM    242  C   GLU A  16      -9.457  -6.696   4.290  1.00  0.00           C  
ATOM    243  O   GLU A  16      -8.700  -7.594   4.604  1.00  0.00           O  
ATOM    244  CB  GLU A  16     -11.665  -7.005   5.381  1.00  0.00           C  
ATOM    245  CG  GLU A  16     -12.351  -7.049   4.015  1.00  0.00           C  
ATOM    246  CD  GLU A  16     -13.424  -5.960   3.945  1.00  0.00           C  
ATOM    247  OE1 GLU A  16     -14.170  -5.828   4.900  1.00  0.00           O  
ATOM    248  OE2 GLU A  16     -13.480  -5.276   2.936  1.00  0.00           O  
ATOM    249  H   GLU A  16     -11.788  -4.509   4.758  1.00  0.00           H  
ATOM    250  HA  GLU A  16      -9.964  -6.057   6.272  1.00  0.00           H  
ATOM    251  HB2 GLU A  16     -11.353  -8.000   5.652  1.00  0.00           H  
ATOM    252  HB3 GLU A  16     -12.353  -6.630   6.123  1.00  0.00           H  
ATOM    253  HG2 GLU A  16     -11.617  -6.883   3.242  1.00  0.00           H  
ATOM    254  HG3 GLU A  16     -12.811  -8.016   3.875  1.00  0.00           H  
ATOM    255  N   ASP A  17      -9.482  -6.234   3.073  1.00  0.00           N  
ATOM    256  CA  ASP A  17      -8.569  -6.816   2.045  1.00  0.00           C  
ATOM    257  C   ASP A  17      -7.244  -6.049   1.969  1.00  0.00           C  
ATOM    258  O   ASP A  17      -6.238  -6.605   1.573  1.00  0.00           O  
ATOM    259  CB  ASP A  17      -9.258  -6.795   0.678  1.00  0.00           C  
ATOM    260  CG  ASP A  17      -8.374  -7.508  -0.347  1.00  0.00           C  
ATOM    261  OD1 ASP A  17      -7.298  -7.005  -0.624  1.00  0.00           O  
ATOM    262  OD2 ASP A  17      -8.789  -8.544  -0.839  1.00  0.00           O  
ATOM    263  H   ASP A  17     -10.115  -5.529   2.829  1.00  0.00           H  
ATOM    264  HA  ASP A  17      -8.357  -7.840   2.312  1.00  0.00           H  
ATOM    265  HB2 ASP A  17     -10.209  -7.301   0.746  1.00  0.00           H  
ATOM    266  HB3 ASP A  17      -9.415  -5.775   0.368  1.00  0.00           H  
ATOM    267  N   LEU A  18      -7.200  -4.794   2.337  1.00  0.00           N  
ATOM    268  CA  LEU A  18      -5.891  -4.083   2.251  1.00  0.00           C  
ATOM    269  C   LEU A  18      -5.062  -4.404   3.486  1.00  0.00           C  
ATOM    270  O   LEU A  18      -3.870  -4.180   3.524  1.00  0.00           O  
ATOM    271  CB  LEU A  18      -6.075  -2.570   2.112  1.00  0.00           C  
ATOM    272  CG  LEU A  18      -6.229  -1.881   3.469  1.00  0.00           C  
ATOM    273  CD1 LEU A  18      -4.854  -1.691   4.104  1.00  0.00           C  
ATOM    274  CD2 LEU A  18      -6.877  -0.512   3.261  1.00  0.00           C  
ATOM    275  H   LEU A  18      -8.003  -4.336   2.662  1.00  0.00           H  
ATOM    276  HA  LEU A  18      -5.368  -4.447   1.380  1.00  0.00           H  
ATOM    277  HB2 LEU A  18      -5.204  -2.167   1.616  1.00  0.00           H  
ATOM    278  HB3 LEU A  18      -6.949  -2.373   1.521  1.00  0.00           H  
ATOM    279  HG  LEU A  18      -6.847  -2.479   4.111  1.00  0.00           H  
ATOM    280 HD11 LEU A  18      -4.098  -2.096   3.450  1.00  0.00           H  
ATOM    281 HD12 LEU A  18      -4.671  -0.636   4.255  1.00  0.00           H  
ATOM    282 HD13 LEU A  18      -4.821  -2.202   5.055  1.00  0.00           H  
ATOM    283 HD21 LEU A  18      -7.629  -0.582   2.489  1.00  0.00           H  
ATOM    284 HD22 LEU A  18      -7.334  -0.185   4.180  1.00  0.00           H  
ATOM    285 HD23 LEU A  18      -6.123   0.201   2.963  1.00  0.00           H  
ATOM    286  N   LEU A  19      -5.682  -4.935   4.496  1.00  0.00           N  
ATOM    287  CA  LEU A  19      -4.914  -5.279   5.718  1.00  0.00           C  
ATOM    288  C   LEU A  19      -3.786  -6.229   5.323  1.00  0.00           C  
ATOM    289  O   LEU A  19      -2.826  -6.399   6.041  1.00  0.00           O  
ATOM    290  CB  LEU A  19      -5.814  -5.985   6.738  1.00  0.00           C  
ATOM    291  CG  LEU A  19      -6.689  -4.984   7.501  1.00  0.00           C  
ATOM    292  CD1 LEU A  19      -7.157  -5.642   8.799  1.00  0.00           C  
ATOM    293  CD2 LEU A  19      -5.897  -3.721   7.847  1.00  0.00           C  
ATOM    294  H   LEU A  19      -6.643  -5.109   4.444  1.00  0.00           H  
ATOM    295  HA  LEU A  19      -4.496  -4.381   6.141  1.00  0.00           H  
ATOM    296  HB2 LEU A  19      -6.451  -6.688   6.220  1.00  0.00           H  
ATOM    297  HB3 LEU A  19      -5.196  -6.522   7.442  1.00  0.00           H  
ATOM    298  HG  LEU A  19      -7.546  -4.720   6.898  1.00  0.00           H  
ATOM    299 HD11 LEU A  19      -6.315  -6.130   9.274  1.00  0.00           H  
ATOM    300 HD12 LEU A  19      -7.558  -4.889   9.461  1.00  0.00           H  
ATOM    301 HD13 LEU A  19      -7.920  -6.373   8.578  1.00  0.00           H  
ATOM    302 HD21 LEU A  19      -4.864  -3.976   8.027  1.00  0.00           H  
ATOM    303 HD22 LEU A  19      -5.963  -3.016   7.029  1.00  0.00           H  
ATOM    304 HD23 LEU A  19      -6.315  -3.274   8.738  1.00  0.00           H  
ATOM    305  N   ASP A  20      -3.897  -6.854   4.185  1.00  0.00           N  
ATOM    306  CA  ASP A  20      -2.825  -7.788   3.746  1.00  0.00           C  
ATOM    307  C   ASP A  20      -1.675  -6.975   3.145  1.00  0.00           C  
ATOM    308  O   ASP A  20      -0.520  -7.329   3.268  1.00  0.00           O  
ATOM    309  CB  ASP A  20      -3.381  -8.747   2.690  1.00  0.00           C  
ATOM    310  CG  ASP A  20      -2.769 -10.135   2.891  1.00  0.00           C  
ATOM    311  OD1 ASP A  20      -1.556 -10.219   2.987  1.00  0.00           O  
ATOM    312  OD2 ASP A  20      -3.527 -11.091   2.945  1.00  0.00           O  
ATOM    313  H   ASP A  20      -4.686  -6.711   3.619  1.00  0.00           H  
ATOM    314  HA  ASP A  20      -2.466  -8.351   4.594  1.00  0.00           H  
ATOM    315  HB2 ASP A  20      -4.454  -8.808   2.788  1.00  0.00           H  
ATOM    316  HB3 ASP A  20      -3.129  -8.383   1.705  1.00  0.00           H  
ATOM    317  N   GLN A  21      -1.987  -5.886   2.495  1.00  0.00           N  
ATOM    318  CA  GLN A  21      -0.928  -5.046   1.884  1.00  0.00           C  
ATOM    319  C   GLN A  21      -0.126  -4.342   2.973  1.00  0.00           C  
ATOM    320  O   GLN A  21       1.011  -3.963   2.770  1.00  0.00           O  
ATOM    321  CB  GLN A  21      -1.558  -3.957   1.000  1.00  0.00           C  
ATOM    322  CG  GLN A  21      -2.280  -4.541  -0.216  1.00  0.00           C  
ATOM    323  CD  GLN A  21      -3.312  -3.509  -0.679  1.00  0.00           C  
ATOM    324  OE1 GLN A  21      -4.421  -3.486  -0.188  1.00  0.00           O  
ATOM    325  NE2 GLN A  21      -3.001  -2.647  -1.610  1.00  0.00           N  
ATOM    326  H   GLN A  21      -2.915  -5.622   2.407  1.00  0.00           H  
ATOM    327  HA  GLN A  21      -0.272  -5.665   1.301  1.00  0.00           H  
ATOM    328  HB2 GLN A  21      -2.268  -3.379   1.582  1.00  0.00           H  
ATOM    329  HB3 GLN A  21      -0.782  -3.306   0.661  1.00  0.00           H  
ATOM    330  HG2 GLN A  21      -1.571  -4.726  -1.008  1.00  0.00           H  
ATOM    331  HG3 GLN A  21      -2.779  -5.458   0.051  1.00  0.00           H  
ATOM    332 HE21 GLN A  21      -2.115  -2.667  -2.032  1.00  0.00           H  
ATOM    333 HE22 GLN A  21      -3.641  -1.955  -1.857  1.00  0.00           H  
ATOM    334  N   LEU A  22      -0.706  -4.137   4.118  1.00  0.00           N  
ATOM    335  CA  LEU A  22       0.034  -3.431   5.192  1.00  0.00           C  
ATOM    336  C   LEU A  22       0.584  -4.441   6.182  1.00  0.00           C  
ATOM    337  O   LEU A  22       1.738  -4.419   6.521  1.00  0.00           O  
ATOM    338  CB  LEU A  22      -0.909  -2.474   5.931  1.00  0.00           C  
ATOM    339  CG  LEU A  22      -0.875  -1.101   5.260  1.00  0.00           C  
ATOM    340  CD1 LEU A  22      -2.168  -0.882   4.476  1.00  0.00           C  
ATOM    341  CD2 LEU A  22      -0.745   0.003   6.310  1.00  0.00           C  
ATOM    342  H   LEU A  22      -1.627  -4.438   4.268  1.00  0.00           H  
ATOM    343  HA  LEU A  22       0.850  -2.870   4.758  1.00  0.00           H  
ATOM    344  HB2 LEU A  22      -1.913  -2.864   5.898  1.00  0.00           H  
ATOM    345  HB3 LEU A  22      -0.592  -2.383   6.955  1.00  0.00           H  
ATOM    346  HG  LEU A  22      -0.034  -1.060   4.597  1.00  0.00           H  
ATOM    347 HD11 LEU A  22      -2.325  -1.705   3.797  1.00  0.00           H  
ATOM    348 HD12 LEU A  22      -2.998  -0.819   5.169  1.00  0.00           H  
ATOM    349 HD13 LEU A  22      -2.099   0.037   3.916  1.00  0.00           H  
ATOM    350 HD21 LEU A  22      -0.367  -0.410   7.225  1.00  0.00           H  
ATOM    351 HD22 LEU A  22      -0.069   0.762   5.953  1.00  0.00           H  
ATOM    352 HD23 LEU A  22      -1.714   0.442   6.490  1.00  0.00           H  
ATOM    353  N   VAL A  23      -0.242  -5.310   6.667  1.00  0.00           N  
ATOM    354  CA  VAL A  23       0.225  -6.304   7.665  1.00  0.00           C  
ATOM    355  C   VAL A  23       1.317  -7.208   7.098  1.00  0.00           C  
ATOM    356  O   VAL A  23       1.865  -8.012   7.827  1.00  0.00           O  
ATOM    357  CB  VAL A  23      -0.952  -7.176   8.117  1.00  0.00           C  
ATOM    358  CG1 VAL A  23      -0.466  -8.183   9.163  1.00  0.00           C  
ATOM    359  CG2 VAL A  23      -2.051  -6.303   8.728  1.00  0.00           C  
ATOM    360  H   VAL A  23      -1.177  -5.296   6.394  1.00  0.00           H  
ATOM    361  HA  VAL A  23       0.630  -5.781   8.517  1.00  0.00           H  
ATOM    362  HB  VAL A  23      -1.350  -7.709   7.267  1.00  0.00           H  
ATOM    363 HG11 VAL A  23       0.427  -7.805   9.638  1.00  0.00           H  
ATOM    364 HG12 VAL A  23      -1.235  -8.330   9.907  1.00  0.00           H  
ATOM    365 HG13 VAL A  23      -0.246  -9.124   8.682  1.00  0.00           H  
ATOM    366 HG21 VAL A  23      -2.055  -5.341   8.242  1.00  0.00           H  
ATOM    367 HG22 VAL A  23      -3.013  -6.779   8.592  1.00  0.00           H  
ATOM    368 HG23 VAL A  23      -1.862  -6.174   9.784  1.00  0.00           H  
ATOM    369  N   LYS A  24       1.655  -7.137   5.834  1.00  0.00           N  
ATOM    370  CA  LYS A  24       2.716  -8.076   5.378  1.00  0.00           C  
ATOM    371  C   LYS A  24       4.005  -7.357   5.014  1.00  0.00           C  
ATOM    372  O   LYS A  24       5.082  -7.871   5.240  1.00  0.00           O  
ATOM    373  CB  LYS A  24       2.227  -8.906   4.191  1.00  0.00           C  
ATOM    374  CG  LYS A  24       2.216  -8.032   2.936  1.00  0.00           C  
ATOM    375  CD  LYS A  24       3.294  -8.501   1.932  1.00  0.00           C  
ATOM    376  CE  LYS A  24       4.659  -8.735   2.609  1.00  0.00           C  
ATOM    377  NZ  LYS A  24       5.608  -9.294   1.605  1.00  0.00           N  
ATOM    378  H   LYS A  24       1.217  -6.506   5.206  1.00  0.00           H  
ATOM    379  HA  LYS A  24       2.935  -8.721   6.203  1.00  0.00           H  
ATOM    380  HB2 LYS A  24       2.882  -9.749   4.041  1.00  0.00           H  
ATOM    381  HB3 LYS A  24       1.227  -9.259   4.390  1.00  0.00           H  
ATOM    382  HG2 LYS A  24       1.247  -8.110   2.466  1.00  0.00           H  
ATOM    383  HG3 LYS A  24       2.386  -7.000   3.217  1.00  0.00           H  
ATOM    384  HD2 LYS A  24       2.967  -9.424   1.475  1.00  0.00           H  
ATOM    385  HD3 LYS A  24       3.408  -7.752   1.165  1.00  0.00           H  
ATOM    386  HE2 LYS A  24       5.056  -7.801   2.984  1.00  0.00           H  
ATOM    387  HE3 LYS A  24       4.554  -9.437   3.420  1.00  0.00           H  
ATOM    388  HZ1 LYS A  24       5.252  -9.103   0.647  1.00  0.00           H  
ATOM    389  HZ2 LYS A  24       6.540  -8.849   1.724  1.00  0.00           H  
ATOM    390  HZ3 LYS A  24       5.693 -10.321   1.742  1.00  0.00           H  
ATOM    391  N   TYR A  25       3.940  -6.177   4.489  1.00  0.00           N  
ATOM    392  CA  TYR A  25       5.204  -5.478   4.172  1.00  0.00           C  
ATOM    393  C   TYR A  25       5.880  -5.111   5.487  1.00  0.00           C  
ATOM    394  O   TYR A  25       6.950  -4.536   5.508  1.00  0.00           O  
ATOM    395  CB  TYR A  25       4.917  -4.201   3.394  1.00  0.00           C  
ATOM    396  CG  TYR A  25       4.861  -4.510   1.921  1.00  0.00           C  
ATOM    397  CD1 TYR A  25       6.032  -4.487   1.156  1.00  0.00           C  
ATOM    398  CD2 TYR A  25       3.639  -4.824   1.325  1.00  0.00           C  
ATOM    399  CE1 TYR A  25       5.977  -4.780  -0.212  1.00  0.00           C  
ATOM    400  CE2 TYR A  25       3.581  -5.118  -0.043  1.00  0.00           C  
ATOM    401  CZ  TYR A  25       4.751  -5.097  -0.812  1.00  0.00           C  
ATOM    402  OH  TYR A  25       4.697  -5.388  -2.159  1.00  0.00           O  
ATOM    403  H   TYR A  25       3.076  -5.747   4.327  1.00  0.00           H  
ATOM    404  HA  TYR A  25       5.848  -6.126   3.595  1.00  0.00           H  
ATOM    405  HB2 TYR A  25       3.973  -3.786   3.713  1.00  0.00           H  
ATOM    406  HB3 TYR A  25       5.706  -3.492   3.583  1.00  0.00           H  
ATOM    407  HD1 TYR A  25       6.975  -4.241   1.620  1.00  0.00           H  
ATOM    408  HD2 TYR A  25       2.740  -4.838   1.923  1.00  0.00           H  
ATOM    409  HE1 TYR A  25       6.881  -4.764  -0.805  1.00  0.00           H  
ATOM    410  HE2 TYR A  25       2.634  -5.361  -0.506  1.00  0.00           H  
ATOM    411  HH  TYR A  25       5.569  -5.681  -2.435  1.00  0.00           H  
ATOM    412  N   GLY A  26       5.243  -5.400   6.593  1.00  0.00           N  
ATOM    413  CA  GLY A  26       5.825  -5.025   7.891  1.00  0.00           C  
ATOM    414  C   GLY A  26       5.082  -3.778   8.335  1.00  0.00           C  
ATOM    415  O   GLY A  26       5.601  -2.938   9.043  1.00  0.00           O  
ATOM    416  H   GLY A  26       4.358  -5.830   6.571  1.00  0.00           H  
ATOM    417  HA2 GLY A  26       5.689  -5.832   8.601  1.00  0.00           H  
ATOM    418  HA3 GLY A  26       6.871  -4.798   7.774  1.00  0.00           H  
ATOM    419  N   VAL A  27       3.860  -3.649   7.888  1.00  0.00           N  
ATOM    420  CA  VAL A  27       3.067  -2.433   8.253  1.00  0.00           C  
ATOM    421  C   VAL A  27       1.885  -2.821   9.140  1.00  0.00           C  
ATOM    422  O   VAL A  27       1.125  -3.715   8.825  1.00  0.00           O  
ATOM    423  CB  VAL A  27       2.536  -1.731   6.988  1.00  0.00           C  
ATOM    424  CG1 VAL A  27       1.968  -0.364   7.386  1.00  0.00           C  
ATOM    425  CG2 VAL A  27       3.666  -1.540   5.967  1.00  0.00           C  
ATOM    426  H   VAL A  27       3.473  -4.354   7.301  1.00  0.00           H  
ATOM    427  HA  VAL A  27       3.703  -1.748   8.795  1.00  0.00           H  
ATOM    428  HB  VAL A  27       1.751  -2.324   6.544  1.00  0.00           H  
ATOM    429 HG11 VAL A  27       1.181  -0.503   8.119  1.00  0.00           H  
ATOM    430 HG12 VAL A  27       2.753   0.242   7.815  1.00  0.00           H  
ATOM    431 HG13 VAL A  27       1.567   0.134   6.511  1.00  0.00           H  
ATOM    432 HG21 VAL A  27       4.470  -2.232   6.184  1.00  0.00           H  
ATOM    433 HG22 VAL A  27       3.286  -1.724   4.965  1.00  0.00           H  
ATOM    434 HG23 VAL A  27       4.038  -0.528   6.029  1.00  0.00           H  
ATOM    435  N   ASN A  28       1.722  -2.148  10.248  1.00  0.00           N  
ATOM    436  CA  ASN A  28       0.585  -2.473  11.153  1.00  0.00           C  
ATOM    437  C   ASN A  28      -0.172  -1.188  11.513  1.00  0.00           C  
ATOM    438  O   ASN A  28       0.146  -0.537  12.489  1.00  0.00           O  
ATOM    439  CB  ASN A  28       1.120  -3.128  12.428  1.00  0.00           C  
ATOM    440  CG  ASN A  28       0.013  -3.177  13.483  1.00  0.00           C  
ATOM    441  OD1 ASN A  28       0.286  -3.259  14.665  1.00  0.00           O  
ATOM    442  ND2 ASN A  28      -1.236  -3.130  13.104  1.00  0.00           N  
ATOM    443  H   ASN A  28       2.347  -1.428  10.482  1.00  0.00           H  
ATOM    444  HA  ASN A  28      -0.085  -3.153  10.655  1.00  0.00           H  
ATOM    445  HB2 ASN A  28       1.447  -4.134  12.205  1.00  0.00           H  
ATOM    446  HB3 ASN A  28       1.953  -2.555  12.807  1.00  0.00           H  
ATOM    447 HD21 ASN A  28      -1.456  -3.064  12.153  1.00  0.00           H  
ATOM    448 HD22 ASN A  28      -1.952  -3.161  13.773  1.00  0.00           H  
ATOM    449  N   PRO A  29      -1.160  -0.868  10.713  1.00  0.00           N  
ATOM    450  CA  PRO A  29      -1.994   0.323  10.918  1.00  0.00           C  
ATOM    451  C   PRO A  29      -2.994   0.119  12.063  1.00  0.00           C  
ATOM    452  O   PRO A  29      -3.077   0.931  12.961  1.00  0.00           O  
ATOM    453  CB  PRO A  29      -2.700   0.506   9.566  1.00  0.00           C  
ATOM    454  CG  PRO A  29      -2.642  -0.845   8.839  1.00  0.00           C  
ATOM    455  CD  PRO A  29      -1.537  -1.669   9.531  1.00  0.00           C  
ATOM    456  HA  PRO A  29      -1.369   1.181  11.118  1.00  0.00           H  
ATOM    457  HB2 PRO A  29      -3.729   0.775   9.716  1.00  0.00           H  
ATOM    458  HB3 PRO A  29      -2.200   1.254   8.982  1.00  0.00           H  
ATOM    459  HG2 PRO A  29      -3.602  -1.350   8.911  1.00  0.00           H  
ATOM    460  HG3 PRO A  29      -2.382  -0.674   7.802  1.00  0.00           H  
ATOM    461  HD2 PRO A  29      -1.916  -2.614   9.836  1.00  0.00           H  
ATOM    462  HD3 PRO A  29      -0.693  -1.799   8.874  1.00  0.00           H  
ATOM    463  N   GLY A  30      -3.746  -0.951  12.057  1.00  0.00           N  
ATOM    464  CA  GLY A  30      -4.720  -1.169  13.165  1.00  0.00           C  
ATOM    465  C   GLY A  30      -6.134  -0.779  12.708  1.00  0.00           C  
ATOM    466  O   GLY A  30      -6.797  -1.547  12.041  1.00  0.00           O  
ATOM    467  H   GLY A  30      -3.667  -1.610  11.338  1.00  0.00           H  
ATOM    468  HA2 GLY A  30      -4.711  -2.211  13.447  1.00  0.00           H  
ATOM    469  HA3 GLY A  30      -4.437  -0.570  14.013  1.00  0.00           H  
ATOM    470  N   PRO A  31      -6.559   0.402  13.093  1.00  0.00           N  
ATOM    471  CA  PRO A  31      -7.891   0.917  12.750  1.00  0.00           C  
ATOM    472  C   PRO A  31      -7.930   1.469  11.324  1.00  0.00           C  
ATOM    473  O   PRO A  31      -7.541   2.592  11.069  1.00  0.00           O  
ATOM    474  CB  PRO A  31      -8.114   2.032  13.772  1.00  0.00           C  
ATOM    475  CG  PRO A  31      -6.726   2.467  14.274  1.00  0.00           C  
ATOM    476  CD  PRO A  31      -5.753   1.333  13.904  1.00  0.00           C  
ATOM    477  HA  PRO A  31      -8.637   0.157  12.875  1.00  0.00           H  
ATOM    478  HB2 PRO A  31      -8.588   2.864  13.297  1.00  0.00           H  
ATOM    479  HB3 PRO A  31      -8.717   1.675  14.594  1.00  0.00           H  
ATOM    480  HG2 PRO A  31      -6.427   3.382  13.785  1.00  0.00           H  
ATOM    481  HG3 PRO A  31      -6.752   2.614  15.348  1.00  0.00           H  
ATOM    482  HD2 PRO A  31      -4.946   1.729  13.317  1.00  0.00           H  
ATOM    483  HD3 PRO A  31      -5.383   0.840  14.787  1.00  0.00           H  
ATOM    484  N   ILE A  32      -8.418   0.692  10.394  1.00  0.00           N  
ATOM    485  CA  ILE A  32      -8.505   1.178   8.992  1.00  0.00           C  
ATOM    486  C   ILE A  32      -9.913   1.711   8.736  1.00  0.00           C  
ATOM    487  O   ILE A  32     -10.585   1.313   7.804  1.00  0.00           O  
ATOM    488  CB  ILE A  32      -8.225   0.039   8.020  1.00  0.00           C  
ATOM    489  CG1 ILE A  32      -6.835  -0.566   8.300  1.00  0.00           C  
ATOM    490  CG2 ILE A  32      -8.319   0.589   6.597  1.00  0.00           C  
ATOM    491  CD1 ILE A  32      -5.775   0.066   7.399  1.00  0.00           C  
ATOM    492  H   ILE A  32      -8.740  -0.204  10.623  1.00  0.00           H  
ATOM    493  HA  ILE A  32      -7.792   1.975   8.837  1.00  0.00           H  
ATOM    494  HB  ILE A  32      -8.972  -0.726   8.144  1.00  0.00           H  
ATOM    495 HG12 ILE A  32      -6.569  -0.406   9.335  1.00  0.00           H  
ATOM    496 HG13 ILE A  32      -6.872  -1.626   8.106  1.00  0.00           H  
ATOM    497 HG21 ILE A  32      -8.108   1.649   6.613  1.00  0.00           H  
ATOM    498 HG22 ILE A  32      -7.603   0.087   5.968  1.00  0.00           H  
ATOM    499 HG23 ILE A  32      -9.315   0.428   6.216  1.00  0.00           H  
ATOM    500 HD11 ILE A  32      -6.098   1.051   7.093  1.00  0.00           H  
ATOM    501 HD12 ILE A  32      -4.839   0.138   7.933  1.00  0.00           H  
ATOM    502 HD13 ILE A  32      -5.648  -0.555   6.528  1.00  0.00           H  
ATOM    503  N   VAL A  33     -10.358   2.610   9.560  1.00  0.00           N  
ATOM    504  CA  VAL A  33     -11.721   3.185   9.382  1.00  0.00           C  
ATOM    505  C   VAL A  33     -11.906   3.613   7.921  1.00  0.00           C  
ATOM    506  O   VAL A  33     -11.003   3.503   7.115  1.00  0.00           O  
ATOM    507  CB  VAL A  33     -11.892   4.398  10.311  1.00  0.00           C  
ATOM    508  CG1 VAL A  33     -12.398   3.924  11.676  1.00  0.00           C  
ATOM    509  CG2 VAL A  33     -10.550   5.117  10.496  1.00  0.00           C  
ATOM    510  H   VAL A  33      -9.792   2.906  10.296  1.00  0.00           H  
ATOM    511  HA  VAL A  33     -12.460   2.438   9.632  1.00  0.00           H  
ATOM    512  HB  VAL A  33     -12.608   5.083   9.881  1.00  0.00           H  
ATOM    513 HG11 VAL A  33     -12.680   2.884  11.615  1.00  0.00           H  
ATOM    514 HG12 VAL A  33     -11.614   4.041  12.411  1.00  0.00           H  
ATOM    515 HG13 VAL A  33     -13.255   4.513  11.968  1.00  0.00           H  
ATOM    516 HG21 VAL A  33      -9.905   4.912   9.654  1.00  0.00           H  
ATOM    517 HG22 VAL A  33     -10.719   6.182  10.567  1.00  0.00           H  
ATOM    518 HG23 VAL A  33     -10.077   4.771  11.404  1.00  0.00           H  
ATOM    519  N   GLY A  34     -13.069   4.100   7.568  1.00  0.00           N  
ATOM    520  CA  GLY A  34     -13.306   4.530   6.157  1.00  0.00           C  
ATOM    521  C   GLY A  34     -12.526   5.815   5.860  1.00  0.00           C  
ATOM    522  O   GLY A  34     -12.590   6.354   4.773  1.00  0.00           O  
ATOM    523  H   GLY A  34     -13.789   4.180   8.228  1.00  0.00           H  
ATOM    524  HA2 GLY A  34     -12.980   3.749   5.486  1.00  0.00           H  
ATOM    525  HA3 GLY A  34     -14.360   4.713   6.010  1.00  0.00           H  
ATOM    526  N   THR A  35     -11.795   6.313   6.816  1.00  0.00           N  
ATOM    527  CA  THR A  35     -11.014   7.558   6.593  1.00  0.00           C  
ATOM    528  C   THR A  35      -9.521   7.235   6.589  1.00  0.00           C  
ATOM    529  O   THR A  35      -8.689   8.114   6.482  1.00  0.00           O  
ATOM    530  CB  THR A  35     -11.317   8.560   7.709  1.00  0.00           C  
ATOM    531  OG1 THR A  35     -11.851   7.870   8.829  1.00  0.00           O  
ATOM    532  CG2 THR A  35     -12.333   9.590   7.210  1.00  0.00           C  
ATOM    533  H   THR A  35     -11.763   5.872   7.684  1.00  0.00           H  
ATOM    534  HA  THR A  35     -11.283   7.985   5.645  1.00  0.00           H  
ATOM    535  HB  THR A  35     -10.409   9.067   7.995  1.00  0.00           H  
ATOM    536  HG1 THR A  35     -12.445   8.468   9.291  1.00  0.00           H  
ATOM    537 HG21 THR A  35     -12.045   9.934   6.228  1.00  0.00           H  
ATOM    538 HG22 THR A  35     -13.312   9.134   7.159  1.00  0.00           H  
ATOM    539 HG23 THR A  35     -12.361  10.428   7.892  1.00  0.00           H  
ATOM    540  N   THR A  36      -9.168   5.986   6.732  1.00  0.00           N  
ATOM    541  CA  THR A  36      -7.722   5.637   6.763  1.00  0.00           C  
ATOM    542  C   THR A  36      -7.254   5.049   5.432  1.00  0.00           C  
ATOM    543  O   THR A  36      -6.206   5.409   4.958  1.00  0.00           O  
ATOM    544  CB  THR A  36      -7.469   4.653   7.893  1.00  0.00           C  
ATOM    545  OG1 THR A  36      -8.547   3.735   7.974  1.00  0.00           O  
ATOM    546  CG2 THR A  36      -7.361   5.444   9.192  1.00  0.00           C  
ATOM    547  H   THR A  36      -9.847   5.288   6.836  1.00  0.00           H  
ATOM    548  HA  THR A  36      -7.156   6.532   6.956  1.00  0.00           H  
ATOM    549  HB  THR A  36      -6.546   4.122   7.719  1.00  0.00           H  
ATOM    550  HG1 THR A  36      -8.729   3.412   7.088  1.00  0.00           H  
ATOM    551 HG21 THR A  36      -8.267   6.019   9.331  1.00  0.00           H  
ATOM    552 HG22 THR A  36      -7.230   4.763  10.023  1.00  0.00           H  
ATOM    553 HG23 THR A  36      -6.514   6.119   9.130  1.00  0.00           H  
ATOM    554  N   ARG A  37      -7.986   4.139   4.836  1.00  0.00           N  
ATOM    555  CA  ARG A  37      -7.517   3.549   3.535  1.00  0.00           C  
ATOM    556  C   ARG A  37      -6.772   4.609   2.706  1.00  0.00           C  
ATOM    557  O   ARG A  37      -5.663   4.382   2.268  1.00  0.00           O  
ATOM    558  CB  ARG A  37      -8.683   2.992   2.715  1.00  0.00           C  
ATOM    559  CG  ARG A  37      -9.489   1.994   3.559  1.00  0.00           C  
ATOM    560  CD  ARG A  37     -10.771   2.698   4.123  1.00  0.00           C  
ATOM    561  NE  ARG A  37     -10.710   4.172   3.863  1.00  0.00           N  
ATOM    562  CZ  ARG A  37     -11.593   4.729   3.081  1.00  0.00           C  
ATOM    563  NH1 ARG A  37     -12.818   4.282   3.055  1.00  0.00           N  
ATOM    564  NH2 ARG A  37     -11.249   5.736   2.324  1.00  0.00           N  
ATOM    565  H   ARG A  37      -8.821   3.830   5.250  1.00  0.00           H  
ATOM    566  HA  ARG A  37      -6.839   2.751   3.759  1.00  0.00           H  
ATOM    567  HB2 ARG A  37      -9.316   3.800   2.391  1.00  0.00           H  
ATOM    568  HB3 ARG A  37      -8.291   2.483   1.848  1.00  0.00           H  
ATOM    569  HG2 ARG A  37      -9.764   1.148   2.924  1.00  0.00           H  
ATOM    570  HG3 ARG A  37      -8.861   1.626   4.374  1.00  0.00           H  
ATOM    571  HD2 ARG A  37     -11.659   2.301   3.641  1.00  0.00           H  
ATOM    572  HD3 ARG A  37     -10.852   2.534   5.192  1.00  0.00           H  
ATOM    573  HE  ARG A  37      -9.993   4.719   4.264  1.00  0.00           H  
ATOM    574 HH11 ARG A  37     -13.082   3.511   3.635  1.00  0.00           H  
ATOM    575 HH12 ARG A  37     -13.494   4.710   2.455  1.00  0.00           H  
ATOM    576 HH21 ARG A  37     -10.310   6.079   2.344  1.00  0.00           H  
ATOM    577 HH22 ARG A  37     -11.925   6.164   1.723  1.00  0.00           H  
ATOM    578  N   LYS A  38      -7.347   5.772   2.507  1.00  0.00           N  
ATOM    579  CA  LYS A  38      -6.634   6.825   1.741  1.00  0.00           C  
ATOM    580  C   LYS A  38      -5.257   7.027   2.383  1.00  0.00           C  
ATOM    581  O   LYS A  38      -4.232   6.994   1.732  1.00  0.00           O  
ATOM    582  CB  LYS A  38      -7.438   8.121   1.823  1.00  0.00           C  
ATOM    583  CG  LYS A  38      -8.661   8.022   0.911  1.00  0.00           C  
ATOM    584  CD  LYS A  38      -8.690   9.224  -0.036  1.00  0.00           C  
ATOM    585  CE  LYS A  38      -9.990  10.005   0.171  1.00  0.00           C  
ATOM    586  NZ  LYS A  38     -11.150   9.136  -0.171  1.00  0.00           N  
ATOM    587  H   LYS A  38      -8.229   5.962   2.875  1.00  0.00           H  
ATOM    588  HA  LYS A  38      -6.530   6.524   0.710  1.00  0.00           H  
ATOM    589  HB2 LYS A  38      -7.758   8.285   2.842  1.00  0.00           H  
ATOM    590  HB3 LYS A  38      -6.821   8.938   1.509  1.00  0.00           H  
ATOM    591  HG2 LYS A  38      -8.608   7.111   0.334  1.00  0.00           H  
ATOM    592  HG3 LYS A  38      -9.559   8.016   1.512  1.00  0.00           H  
ATOM    593  HD2 LYS A  38      -7.847   9.867   0.173  1.00  0.00           H  
ATOM    594  HD3 LYS A  38      -8.636   8.879  -1.058  1.00  0.00           H  
ATOM    595  HE2 LYS A  38     -10.063  10.315   1.203  1.00  0.00           H  
ATOM    596  HE3 LYS A  38      -9.992  10.876  -0.468  1.00  0.00           H  
ATOM    597  HZ1 LYS A  38     -10.903   8.527  -0.976  1.00  0.00           H  
ATOM    598  HZ2 LYS A  38     -11.395   8.545   0.650  1.00  0.00           H  
ATOM    599  HZ3 LYS A  38     -11.965   9.730  -0.425  1.00  0.00           H  
ATOM    600  N   LEU A  39      -5.244   7.227   3.670  1.00  0.00           N  
ATOM    601  CA  LEU A  39      -3.966   7.423   4.417  1.00  0.00           C  
ATOM    602  C   LEU A  39      -3.003   6.271   4.112  1.00  0.00           C  
ATOM    603  O   LEU A  39      -1.921   6.471   3.597  1.00  0.00           O  
ATOM    604  CB  LEU A  39      -4.298   7.425   5.924  1.00  0.00           C  
ATOM    605  CG  LEU A  39      -3.226   8.132   6.765  1.00  0.00           C  
ATOM    606  CD1 LEU A  39      -1.824   7.822   6.230  1.00  0.00           C  
ATOM    607  CD2 LEU A  39      -3.479   9.643   6.745  1.00  0.00           C  
ATOM    608  H   LEU A  39      -6.093   7.250   4.158  1.00  0.00           H  
ATOM    609  HA  LEU A  39      -3.517   8.353   4.124  1.00  0.00           H  
ATOM    610  HB2 LEU A  39      -5.240   7.929   6.074  1.00  0.00           H  
ATOM    611  HB3 LEU A  39      -4.387   6.404   6.265  1.00  0.00           H  
ATOM    612  HG  LEU A  39      -3.301   7.775   7.787  1.00  0.00           H  
ATOM    613 HD11 LEU A  39      -1.760   6.774   5.982  1.00  0.00           H  
ATOM    614 HD12 LEU A  39      -1.629   8.415   5.351  1.00  0.00           H  
ATOM    615 HD13 LEU A  39      -1.089   8.055   6.988  1.00  0.00           H  
ATOM    616 HD21 LEU A  39      -4.542   9.825   6.657  1.00  0.00           H  
ATOM    617 HD22 LEU A  39      -3.115  10.083   7.663  1.00  0.00           H  
ATOM    618 HD23 LEU A  39      -2.965  10.087   5.906  1.00  0.00           H  
ATOM    619  N   TYR A  40      -3.384   5.072   4.447  1.00  0.00           N  
ATOM    620  CA  TYR A  40      -2.503   3.903   4.208  1.00  0.00           C  
ATOM    621  C   TYR A  40      -2.370   3.642   2.709  1.00  0.00           C  
ATOM    622  O   TYR A  40      -1.589   2.819   2.275  1.00  0.00           O  
ATOM    623  CB  TYR A  40      -3.108   2.702   4.927  1.00  0.00           C  
ATOM    624  CG  TYR A  40      -3.052   2.989   6.402  1.00  0.00           C  
ATOM    625  CD1 TYR A  40      -1.811   3.151   7.022  1.00  0.00           C  
ATOM    626  CD2 TYR A  40      -4.230   3.122   7.142  1.00  0.00           C  
ATOM    627  CE1 TYR A  40      -1.742   3.447   8.386  1.00  0.00           C  
ATOM    628  CE2 TYR A  40      -4.166   3.415   8.508  1.00  0.00           C  
ATOM    629  CZ  TYR A  40      -2.921   3.578   9.132  1.00  0.00           C  
ATOM    630  OH  TYR A  40      -2.856   3.870  10.479  1.00  0.00           O  
ATOM    631  H   TYR A  40      -4.250   4.938   4.872  1.00  0.00           H  
ATOM    632  HA  TYR A  40      -1.528   4.108   4.620  1.00  0.00           H  
ATOM    633  HB2 TYR A  40      -4.134   2.570   4.618  1.00  0.00           H  
ATOM    634  HB3 TYR A  40      -2.543   1.814   4.706  1.00  0.00           H  
ATOM    635  HD1 TYR A  40      -0.905   3.046   6.447  1.00  0.00           H  
ATOM    636  HD2 TYR A  40      -5.188   2.997   6.659  1.00  0.00           H  
ATOM    637  HE1 TYR A  40      -0.780   3.574   8.861  1.00  0.00           H  
ATOM    638  HE2 TYR A  40      -5.075   3.519   9.079  1.00  0.00           H  
ATOM    639  HH  TYR A  40      -3.600   3.444  10.911  1.00  0.00           H  
ATOM    640  N   GLU A  41      -3.104   4.365   1.915  1.00  0.00           N  
ATOM    641  CA  GLU A  41      -3.004   4.200   0.447  1.00  0.00           C  
ATOM    642  C   GLU A  41      -1.586   4.615   0.031  1.00  0.00           C  
ATOM    643  O   GLU A  41      -1.095   4.227  -1.009  1.00  0.00           O  
ATOM    644  CB  GLU A  41      -4.079   5.089  -0.221  1.00  0.00           C  
ATOM    645  CG  GLU A  41      -3.430   6.311  -0.866  1.00  0.00           C  
ATOM    646  CD  GLU A  41      -4.472   7.112  -1.647  1.00  0.00           C  
ATOM    647  OE1 GLU A  41      -5.299   7.746  -1.012  1.00  0.00           O  
ATOM    648  OE2 GLU A  41      -4.428   7.076  -2.866  1.00  0.00           O  
ATOM    649  H   GLU A  41      -3.703   5.036   2.284  1.00  0.00           H  
ATOM    650  HA  GLU A  41      -3.164   3.167   0.178  1.00  0.00           H  
ATOM    651  HB2 GLU A  41      -4.609   4.526  -0.975  1.00  0.00           H  
ATOM    652  HB3 GLU A  41      -4.778   5.413   0.528  1.00  0.00           H  
ATOM    653  HG2 GLU A  41      -2.995   6.935  -0.101  1.00  0.00           H  
ATOM    654  HG3 GLU A  41      -2.658   5.971  -1.534  1.00  0.00           H  
ATOM    655  N   LYS A  42      -0.923   5.406   0.838  1.00  0.00           N  
ATOM    656  CA  LYS A  42       0.443   5.832   0.482  1.00  0.00           C  
ATOM    657  C   LYS A  42       1.434   5.297   1.531  1.00  0.00           C  
ATOM    658  O   LYS A  42       2.507   4.829   1.207  1.00  0.00           O  
ATOM    659  CB  LYS A  42       0.497   7.363   0.441  1.00  0.00           C  
ATOM    660  CG  LYS A  42       1.947   7.829   0.295  1.00  0.00           C  
ATOM    661  CD  LYS A  42       2.648   6.986  -0.772  1.00  0.00           C  
ATOM    662  CE  LYS A  42       2.074   7.329  -2.153  1.00  0.00           C  
ATOM    663  NZ  LYS A  42       1.689   6.078  -2.872  1.00  0.00           N  
ATOM    664  H   LYS A  42      -1.324   5.721   1.672  1.00  0.00           H  
ATOM    665  HA  LYS A  42       0.683   5.435  -0.490  1.00  0.00           H  
ATOM    666  HB2 LYS A  42      -0.080   7.720  -0.398  1.00  0.00           H  
ATOM    667  HB3 LYS A  42       0.084   7.761   1.357  1.00  0.00           H  
ATOM    668  HG2 LYS A  42       1.964   8.868   0.002  1.00  0.00           H  
ATOM    669  HG3 LYS A  42       2.460   7.712   1.239  1.00  0.00           H  
ATOM    670  HD2 LYS A  42       3.704   7.197  -0.758  1.00  0.00           H  
ATOM    671  HD3 LYS A  42       2.487   5.943  -0.558  1.00  0.00           H  
ATOM    672  HE2 LYS A  42       1.203   7.956  -2.034  1.00  0.00           H  
ATOM    673  HE3 LYS A  42       2.819   7.857  -2.728  1.00  0.00           H  
ATOM    674  HZ1 LYS A  42       1.184   5.446  -2.222  1.00  0.00           H  
ATOM    675  HZ2 LYS A  42       1.071   6.312  -3.673  1.00  0.00           H  
ATOM    676  HZ3 LYS A  42       2.542   5.602  -3.226  1.00  0.00           H  
ATOM    677  N   LYS A  43       1.077   5.374   2.787  1.00  0.00           N  
ATOM    678  CA  LYS A  43       1.985   4.879   3.872  1.00  0.00           C  
ATOM    679  C   LYS A  43       2.559   3.510   3.510  1.00  0.00           C  
ATOM    680  O   LYS A  43       3.704   3.212   3.787  1.00  0.00           O  
ATOM    681  CB  LYS A  43       1.203   4.725   5.178  1.00  0.00           C  
ATOM    682  CG  LYS A  43       1.643   5.797   6.179  1.00  0.00           C  
ATOM    683  CD  LYS A  43       3.073   5.510   6.643  1.00  0.00           C  
ATOM    684  CE  LYS A  43       3.266   6.049   8.060  1.00  0.00           C  
ATOM    685  NZ  LYS A  43       3.275   7.539   8.028  1.00  0.00           N  
ATOM    686  H   LYS A  43       0.212   5.765   3.018  1.00  0.00           H  
ATOM    687  HA  LYS A  43       2.786   5.580   4.017  1.00  0.00           H  
ATOM    688  HB2 LYS A  43       0.151   4.834   4.978  1.00  0.00           H  
ATOM    689  HB3 LYS A  43       1.392   3.739   5.597  1.00  0.00           H  
ATOM    690  HG2 LYS A  43       1.605   6.767   5.707  1.00  0.00           H  
ATOM    691  HG3 LYS A  43       0.980   5.786   7.031  1.00  0.00           H  
ATOM    692  HD2 LYS A  43       3.246   4.443   6.637  1.00  0.00           H  
ATOM    693  HD3 LYS A  43       3.772   5.992   5.976  1.00  0.00           H  
ATOM    694  HE2 LYS A  43       2.457   5.708   8.690  1.00  0.00           H  
ATOM    695  HE3 LYS A  43       4.206   5.692   8.457  1.00  0.00           H  
ATOM    696  HZ1 LYS A  43       3.092   7.866   7.059  1.00  0.00           H  
ATOM    697  HZ2 LYS A  43       2.535   7.905   8.660  1.00  0.00           H  
ATOM    698  HZ3 LYS A  43       4.203   7.887   8.343  1.00  0.00           H  
ATOM    699  N   LEU A  44       1.763   2.663   2.925  1.00  0.00           N  
ATOM    700  CA  LEU A  44       2.238   1.313   2.578  1.00  0.00           C  
ATOM    701  C   LEU A  44       2.852   1.343   1.175  1.00  0.00           C  
ATOM    702  O   LEU A  44       3.672   0.518   0.822  1.00  0.00           O  
ATOM    703  CB  LEU A  44       1.025   0.380   2.684  1.00  0.00           C  
ATOM    704  CG  LEU A  44       0.786  -0.371   1.399  1.00  0.00           C  
ATOM    705  CD1 LEU A  44       1.740  -1.568   1.339  1.00  0.00           C  
ATOM    706  CD2 LEU A  44      -0.653  -0.854   1.391  1.00  0.00           C  
ATOM    707  H   LEU A  44       0.838   2.909   2.722  1.00  0.00           H  
ATOM    708  HA  LEU A  44       2.982   0.993   3.283  1.00  0.00           H  
ATOM    709  HB2 LEU A  44       1.194  -0.326   3.478  1.00  0.00           H  
ATOM    710  HB3 LEU A  44       0.146   0.968   2.906  1.00  0.00           H  
ATOM    711  HG  LEU A  44       0.950   0.295   0.566  1.00  0.00           H  
ATOM    712 HD11 LEU A  44       2.283  -1.643   2.279  1.00  0.00           H  
ATOM    713 HD12 LEU A  44       1.169  -2.472   1.181  1.00  0.00           H  
ATOM    714 HD13 LEU A  44       2.438  -1.433   0.527  1.00  0.00           H  
ATOM    715 HD21 LEU A  44      -0.826  -1.456   2.270  1.00  0.00           H  
ATOM    716 HD22 LEU A  44      -1.314   0.000   1.406  1.00  0.00           H  
ATOM    717 HD23 LEU A  44      -0.835  -1.440   0.505  1.00  0.00           H  
ATOM    718  N   LEU A  45       2.459   2.295   0.377  1.00  0.00           N  
ATOM    719  CA  LEU A  45       3.014   2.393  -0.998  1.00  0.00           C  
ATOM    720  C   LEU A  45       4.489   2.787  -0.930  1.00  0.00           C  
ATOM    721  O   LEU A  45       5.249   2.531  -1.841  1.00  0.00           O  
ATOM    722  CB  LEU A  45       2.230   3.433  -1.784  1.00  0.00           C  
ATOM    723  CG  LEU A  45       1.237   2.725  -2.675  1.00  0.00           C  
ATOM    724  CD1 LEU A  45       0.210   2.087  -1.788  1.00  0.00           C  
ATOM    725  CD2 LEU A  45       0.560   3.721  -3.620  1.00  0.00           C  
ATOM    726  H   LEU A  45       1.799   2.946   0.686  1.00  0.00           H  
ATOM    727  HA  LEU A  45       2.918   1.435  -1.486  1.00  0.00           H  
ATOM    728  HB2 LEU A  45       1.695   4.059  -1.106  1.00  0.00           H  
ATOM    729  HB3 LEU A  45       2.892   4.025  -2.374  1.00  0.00           H  
ATOM    730  HG  LEU A  45       1.721   1.967  -3.239  1.00  0.00           H  
ATOM    731 HD11 LEU A  45       0.186   2.606  -0.844  1.00  0.00           H  
ATOM    732 HD12 LEU A  45      -0.734   2.157  -2.268  1.00  0.00           H  
ATOM    733 HD13 LEU A  45       0.463   1.052  -1.626  1.00  0.00           H  
ATOM    734 HD21 LEU A  45       1.314   4.310  -4.120  1.00  0.00           H  
ATOM    735 HD22 LEU A  45      -0.023   3.184  -4.351  1.00  0.00           H  
ATOM    736 HD23 LEU A  45      -0.087   4.372  -3.050  1.00  0.00           H  
ATOM    737  N   LYS A  46       4.911   3.389   0.152  1.00  0.00           N  
ATOM    738  CA  LYS A  46       6.350   3.756   0.270  1.00  0.00           C  
ATOM    739  C   LYS A  46       7.134   2.452   0.367  1.00  0.00           C  
ATOM    740  O   LYS A  46       8.257   2.338  -0.083  1.00  0.00           O  
ATOM    741  CB  LYS A  46       6.570   4.593   1.533  1.00  0.00           C  
ATOM    742  CG  LYS A  46       5.869   5.943   1.380  1.00  0.00           C  
ATOM    743  CD  LYS A  46       6.558   6.979   2.271  1.00  0.00           C  
ATOM    744  CE  LYS A  46       5.915   8.350   2.049  1.00  0.00           C  
ATOM    745  NZ  LYS A  46       4.658   8.442   2.844  1.00  0.00           N  
ATOM    746  H   LYS A  46       4.291   3.575   0.888  1.00  0.00           H  
ATOM    747  HA  LYS A  46       6.662   4.311  -0.603  1.00  0.00           H  
ATOM    748  HB2 LYS A  46       6.164   4.070   2.387  1.00  0.00           H  
ATOM    749  HB3 LYS A  46       7.629   4.751   1.680  1.00  0.00           H  
ATOM    750  HG2 LYS A  46       5.922   6.262   0.350  1.00  0.00           H  
ATOM    751  HG3 LYS A  46       4.834   5.847   1.675  1.00  0.00           H  
ATOM    752  HD2 LYS A  46       6.449   6.694   3.307  1.00  0.00           H  
ATOM    753  HD3 LYS A  46       7.607   7.029   2.020  1.00  0.00           H  
ATOM    754  HE2 LYS A  46       6.599   9.124   2.366  1.00  0.00           H  
ATOM    755  HE3 LYS A  46       5.688   8.475   1.001  1.00  0.00           H  
ATOM    756  HZ1 LYS A  46       4.837   8.114   3.815  1.00  0.00           H  
ATOM    757  HZ2 LYS A  46       4.333   9.430   2.866  1.00  0.00           H  
ATOM    758  HZ3 LYS A  46       3.926   7.849   2.406  1.00  0.00           H  
ATOM    759  N   LEU A  47       6.510   1.459   0.935  1.00  0.00           N  
ATOM    760  CA  LEU A  47       7.140   0.119   1.065  1.00  0.00           C  
ATOM    761  C   LEU A  47       6.619  -0.768  -0.070  1.00  0.00           C  
ATOM    762  O   LEU A  47       6.842  -1.962  -0.100  1.00  0.00           O  
ATOM    763  CB  LEU A  47       6.696  -0.499   2.388  1.00  0.00           C  
ATOM    764  CG  LEU A  47       6.888   0.492   3.532  1.00  0.00           C  
ATOM    765  CD1 LEU A  47       5.904   0.147   4.654  1.00  0.00           C  
ATOM    766  CD2 LEU A  47       8.322   0.397   4.058  1.00  0.00           C  
ATOM    767  H   LEU A  47       5.596   1.592   1.262  1.00  0.00           H  
ATOM    768  HA  LEU A  47       8.216   0.196   1.027  1.00  0.00           H  
ATOM    769  HB2 LEU A  47       5.649  -0.750   2.317  1.00  0.00           H  
ATOM    770  HB3 LEU A  47       7.266  -1.392   2.583  1.00  0.00           H  
ATOM    771  HG  LEU A  47       6.697   1.495   3.179  1.00  0.00           H  
ATOM    772 HD11 LEU A  47       5.306  -0.707   4.358  1.00  0.00           H  
ATOM    773 HD12 LEU A  47       6.453  -0.094   5.553  1.00  0.00           H  
ATOM    774 HD13 LEU A  47       5.259   0.991   4.842  1.00  0.00           H  
ATOM    775 HD21 LEU A  47       8.830  -0.423   3.574  1.00  0.00           H  
ATOM    776 HD22 LEU A  47       8.845   1.319   3.847  1.00  0.00           H  
ATOM    777 HD23 LEU A  47       8.305   0.231   5.125  1.00  0.00           H  
ATOM    778  N   ARG A  48       5.880  -0.188  -0.973  1.00  0.00           N  
ATOM    779  CA  ARG A  48       5.275  -0.972  -2.085  1.00  0.00           C  
ATOM    780  C   ARG A  48       5.326  -0.166  -3.396  1.00  0.00           C  
ATOM    781  O   ARG A  48       4.698  -0.511  -4.372  1.00  0.00           O  
ATOM    782  CB  ARG A  48       3.822  -1.260  -1.679  1.00  0.00           C  
ATOM    783  CG  ARG A  48       2.998  -1.692  -2.884  1.00  0.00           C  
ATOM    784  CD  ARG A  48       2.347  -0.446  -3.508  1.00  0.00           C  
ATOM    785  NE  ARG A  48       0.857  -0.462  -3.342  1.00  0.00           N  
ATOM    786  CZ  ARG A  48       0.216  -1.591  -3.185  1.00  0.00           C  
ATOM    787  NH1 ARG A  48      -0.371  -2.158  -4.204  1.00  0.00           N  
ATOM    788  NH2 ARG A  48       0.161  -2.149  -2.006  1.00  0.00           N  
ATOM    789  H   ARG A  48       5.689   0.764  -0.897  1.00  0.00           H  
ATOM    790  HA  ARG A  48       5.802  -1.904  -2.217  1.00  0.00           H  
ATOM    791  HB2 ARG A  48       3.808  -2.043  -0.939  1.00  0.00           H  
ATOM    792  HB3 ARG A  48       3.389  -0.365  -1.257  1.00  0.00           H  
ATOM    793  HG2 ARG A  48       3.644  -2.168  -3.604  1.00  0.00           H  
ATOM    794  HG3 ARG A  48       2.243  -2.390  -2.567  1.00  0.00           H  
ATOM    795  HD2 ARG A  48       2.745   0.432  -3.024  1.00  0.00           H  
ATOM    796  HD3 ARG A  48       2.594  -0.408  -4.556  1.00  0.00           H  
ATOM    797  HE  ARG A  48       0.357   0.385  -3.357  1.00  0.00           H  
ATOM    798 HH11 ARG A  48      -0.331  -1.729  -5.106  1.00  0.00           H  
ATOM    799 HH12 ARG A  48      -0.861  -3.021  -4.082  1.00  0.00           H  
ATOM    800 HH21 ARG A  48       0.606  -1.712  -1.225  1.00  0.00           H  
ATOM    801 HH22 ARG A  48      -0.319  -3.018  -1.886  1.00  0.00           H  
ATOM    802  N   GLU A  49       6.084   0.897  -3.439  1.00  0.00           N  
ATOM    803  CA  GLU A  49       6.165   1.695  -4.695  1.00  0.00           C  
ATOM    804  C   GLU A  49       7.245   1.104  -5.599  1.00  0.00           C  
ATOM    805  O   GLU A  49       8.205   1.760  -5.953  1.00  0.00           O  
ATOM    806  CB  GLU A  49       6.518   3.145  -4.358  1.00  0.00           C  
ATOM    807  CG  GLU A  49       5.241   3.986  -4.307  1.00  0.00           C  
ATOM    808  CD  GLU A  49       5.609   5.458  -4.103  1.00  0.00           C  
ATOM    809  OE1 GLU A  49       6.772   5.785  -4.265  1.00  0.00           O  
ATOM    810  OE2 GLU A  49       4.720   6.232  -3.789  1.00  0.00           O  
ATOM    811  H   GLU A  49       6.603   1.166  -2.658  1.00  0.00           H  
ATOM    812  HA  GLU A  49       5.211   1.660  -5.206  1.00  0.00           H  
ATOM    813  HB2 GLU A  49       7.011   3.181  -3.397  1.00  0.00           H  
ATOM    814  HB3 GLU A  49       7.179   3.539  -5.116  1.00  0.00           H  
ATOM    815  HG2 GLU A  49       4.702   3.876  -5.234  1.00  0.00           H  
ATOM    816  HG3 GLU A  49       4.621   3.653  -3.489  1.00  0.00           H  
ATOM    817  N   GLN A  50       7.091  -0.135  -5.976  1.00  0.00           N  
ATOM    818  CA  GLN A  50       8.100  -0.784  -6.861  1.00  0.00           C  
ATOM    819  C   GLN A  50       9.509  -0.403  -6.399  1.00  0.00           C  
ATOM    820  O   GLN A  50      10.424  -0.297  -7.190  1.00  0.00           O  
ATOM    821  CB  GLN A  50       7.885  -0.320  -8.304  1.00  0.00           C  
ATOM    822  CG  GLN A  50       8.308   1.144  -8.447  1.00  0.00           C  
ATOM    823  CD  GLN A  50       8.387   1.508  -9.930  1.00  0.00           C  
ATOM    824  OE1 GLN A  50       7.956   0.753 -10.777  1.00  0.00           O  
ATOM    825  NE2 GLN A  50       8.926   2.644 -10.282  1.00  0.00           N  
ATOM    826  H   GLN A  50       6.307  -0.638  -5.676  1.00  0.00           H  
ATOM    827  HA  GLN A  50       7.985  -1.857  -6.808  1.00  0.00           H  
ATOM    828  HB2 GLN A  50       8.476  -0.932  -8.970  1.00  0.00           H  
ATOM    829  HB3 GLN A  50       6.839  -0.418  -8.560  1.00  0.00           H  
ATOM    830  HG2 GLN A  50       7.581   1.777  -7.959  1.00  0.00           H  
ATOM    831  HG3 GLN A  50       9.275   1.287  -7.989  1.00  0.00           H  
ATOM    832 HE21 GLN A  50       9.275   3.254  -9.599  1.00  0.00           H  
ATOM    833 HE22 GLN A  50       8.982   2.886 -11.231  1.00  0.00           H  
ATOM    834  N   GLY A  51       9.687  -0.201  -5.121  1.00  0.00           N  
ATOM    835  CA  GLY A  51      11.036   0.170  -4.604  1.00  0.00           C  
ATOM    836  C   GLY A  51      11.671   1.213  -5.526  1.00  0.00           C  
ATOM    837  O   GLY A  51      10.991   2.029  -6.115  1.00  0.00           O  
ATOM    838  H   GLY A  51       8.935  -0.294  -4.501  1.00  0.00           H  
ATOM    839  HA2 GLY A  51      10.938   0.579  -3.608  1.00  0.00           H  
ATOM    840  HA3 GLY A  51      11.664  -0.707  -4.573  1.00  0.00           H  
ATOM    841  N   THR A  52      12.969   1.185  -5.659  1.00  0.00           N  
ATOM    842  CA  THR A  52      13.654   2.172  -6.547  1.00  0.00           C  
ATOM    843  C   THR A  52      15.135   1.797  -6.699  1.00  0.00           C  
ATOM    844  O   THR A  52      15.626   1.635  -7.799  1.00  0.00           O  
ATOM    845  CB  THR A  52      13.533   3.582  -5.954  1.00  0.00           C  
ATOM    846  OG1 THR A  52      12.182   4.015  -6.036  1.00  0.00           O  
ATOM    847  CG2 THR A  52      14.421   4.548  -6.742  1.00  0.00           C  
ATOM    848  H   THR A  52      13.492   0.510  -5.178  1.00  0.00           H  
ATOM    849  HA  THR A  52      13.183   2.154  -7.519  1.00  0.00           H  
ATOM    850  HB  THR A  52      13.843   3.574  -4.921  1.00  0.00           H  
ATOM    851  HG1 THR A  52      11.744   3.780  -5.215  1.00  0.00           H  
ATOM    852 HG21 THR A  52      14.985   4.000  -7.481  1.00  0.00           H  
ATOM    853 HG22 THR A  52      13.804   5.285  -7.234  1.00  0.00           H  
ATOM    854 HG23 THR A  52      15.102   5.046  -6.066  1.00  0.00           H  
ATOM    855  N   GLU A  53      15.856   1.655  -5.614  1.00  0.00           N  
ATOM    856  CA  GLU A  53      17.295   1.293  -5.724  1.00  0.00           C  
ATOM    857  C   GLU A  53      17.517  -0.084  -5.080  1.00  0.00           C  
ATOM    858  O   GLU A  53      16.788  -1.018  -5.343  1.00  0.00           O  
ATOM    859  CB  GLU A  53      18.135   2.359  -5.013  1.00  0.00           C  
ATOM    860  CG  GLU A  53      17.762   2.394  -3.530  1.00  0.00           C  
ATOM    861  CD  GLU A  53      17.006   3.689  -3.225  1.00  0.00           C  
ATOM    862  OE1 GLU A  53      17.654   4.715  -3.105  1.00  0.00           O  
ATOM    863  OE2 GLU A  53      15.792   3.631  -3.116  1.00  0.00           O  
ATOM    864  H   GLU A  53      15.456   1.787  -4.731  1.00  0.00           H  
ATOM    865  HA  GLU A  53      17.576   1.251  -6.767  1.00  0.00           H  
ATOM    866  HB2 GLU A  53      19.183   2.119  -5.116  1.00  0.00           H  
ATOM    867  HB3 GLU A  53      17.939   3.325  -5.456  1.00  0.00           H  
ATOM    868  HG2 GLU A  53      17.135   1.547  -3.295  1.00  0.00           H  
ATOM    869  HG3 GLU A  53      18.661   2.352  -2.931  1.00  0.00           H  
ATOM    870  N   SER A  54      18.510  -0.224  -4.240  1.00  0.00           N  
ATOM    871  CA  SER A  54      18.754  -1.545  -3.596  1.00  0.00           C  
ATOM    872  C   SER A  54      19.023  -1.343  -2.103  1.00  0.00           C  
ATOM    873  O   SER A  54      19.920  -1.937  -1.539  1.00  0.00           O  
ATOM    874  CB  SER A  54      19.967  -2.214  -4.246  1.00  0.00           C  
ATOM    875  OG  SER A  54      19.664  -2.534  -5.596  1.00  0.00           O  
ATOM    876  H   SER A  54      19.093   0.532  -4.032  1.00  0.00           H  
ATOM    877  HA  SER A  54      17.885  -2.173  -3.724  1.00  0.00           H  
ATOM    878  HB2 SER A  54      20.809  -1.538  -4.218  1.00  0.00           H  
ATOM    879  HB3 SER A  54      20.213  -3.117  -3.708  1.00  0.00           H  
ATOM    880  HG  SER A  54      20.361  -2.175  -6.151  1.00  0.00           H  
ATOM    881  N   ARG A  55      18.253  -0.510  -1.460  1.00  0.00           N  
ATOM    882  CA  ARG A  55      18.465  -0.270  -0.004  1.00  0.00           C  
ATOM    883  C   ARG A  55      17.110  -0.181   0.700  1.00  0.00           C  
ATOM    884  O   ARG A  55      16.093   0.064   0.083  1.00  0.00           O  
ATOM    885  CB  ARG A  55      19.229   1.041   0.190  1.00  0.00           C  
ATOM    886  CG  ARG A  55      19.436   1.292   1.688  1.00  0.00           C  
ATOM    887  CD  ARG A  55      20.710   2.114   1.904  1.00  0.00           C  
ATOM    888  NE  ARG A  55      21.849   1.480   1.158  1.00  0.00           N  
ATOM    889  CZ  ARG A  55      23.011   2.072   1.125  1.00  0.00           C  
ATOM    890  NH1 ARG A  55      23.320   2.953   2.036  1.00  0.00           N  
ATOM    891  NH2 ARG A  55      23.863   1.782   0.181  1.00  0.00           N  
ATOM    892  H   ARG A  55      17.535  -0.040  -1.934  1.00  0.00           H  
ATOM    893  HA  ARG A  55      19.036  -1.086   0.415  1.00  0.00           H  
ATOM    894  HB2 ARG A  55      20.188   0.975  -0.303  1.00  0.00           H  
ATOM    895  HB3 ARG A  55      18.660   1.854  -0.236  1.00  0.00           H  
ATOM    896  HG2 ARG A  55      18.588   1.833   2.081  1.00  0.00           H  
ATOM    897  HG3 ARG A  55      19.528   0.346   2.200  1.00  0.00           H  
ATOM    898  HD2 ARG A  55      20.554   3.126   1.543  1.00  0.00           H  
ATOM    899  HD3 ARG A  55      20.940   2.147   2.964  1.00  0.00           H  
ATOM    900  HE  ARG A  55      21.723   0.615   0.691  1.00  0.00           H  
ATOM    901 HH11 ARG A  55      22.667   3.175   2.760  1.00  0.00           H  
ATOM    902 HH12 ARG A  55      24.211   3.406   2.011  1.00  0.00           H  
ATOM    903 HH21 ARG A  55      23.626   1.107  -0.518  1.00  0.00           H  
ATOM    904 HH22 ARG A  55      24.754   2.236   0.154  1.00  0.00           H  
ATOM    905  N   SER A  56      17.087  -0.377   1.991  1.00  0.00           N  
ATOM    906  CA  SER A  56      15.798  -0.303   2.732  1.00  0.00           C  
ATOM    907  C   SER A  56      15.989   0.524   4.006  1.00  0.00           C  
ATOM    908  O   SER A  56      15.785   0.046   5.104  1.00  0.00           O  
ATOM    909  CB  SER A  56      15.342  -1.715   3.106  1.00  0.00           C  
ATOM    910  OG  SER A  56      16.443  -2.446   3.627  1.00  0.00           O  
ATOM    911  H   SER A  56      17.919  -0.574   2.471  1.00  0.00           H  
ATOM    912  HA  SER A  56      15.050   0.164   2.109  1.00  0.00           H  
ATOM    913  HB2 SER A  56      14.563  -1.657   3.851  1.00  0.00           H  
ATOM    914  HB3 SER A  56      14.962  -2.216   2.227  1.00  0.00           H  
ATOM    915  HG  SER A  56      16.184  -2.806   4.479  1.00  0.00           H  
ATOM    916  N   SER A  57      16.378   1.761   3.867  1.00  0.00           N  
ATOM    917  CA  SER A  57      16.581   2.618   5.070  1.00  0.00           C  
ATOM    918  C   SER A  57      17.735   2.059   5.904  1.00  0.00           C  
ATOM    919  O   SER A  57      18.739   1.688   5.318  1.00  0.00           O  
ATOM    920  CB  SER A  57      15.302   2.629   5.910  1.00  0.00           C  
ATOM    921  OG  SER A  57      14.186   2.882   5.070  1.00  0.00           O  
ATOM    922  OXT SER A  57      17.595   2.010   7.116  1.00  0.00           O  
ATOM    923  H   SER A  57      16.537   2.128   2.972  1.00  0.00           H  
ATOM    924  HA  SER A  57      16.816   3.625   4.759  1.00  0.00           H  
ATOM    925  HB2 SER A  57      15.180   1.670   6.392  1.00  0.00           H  
ATOM    926  HB3 SER A  57      15.371   3.403   6.660  1.00  0.00           H  
ATOM    927  HG  SER A  57      13.615   2.111   5.095  1.00  0.00           H  
TER     928      SER A  57                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A   1       3.897  -8.448  -9.131  1.00  0.00           N  
ATOM      2  CA  ARG A   1       3.857  -9.872  -9.567  1.00  0.00           C  
ATOM      3  C   ARG A   1       3.412  -9.947 -11.028  1.00  0.00           C  
ATOM      4  O   ARG A   1       3.631 -10.932 -11.705  1.00  0.00           O  
ATOM      5  CB  ARG A   1       2.868 -10.645  -8.692  1.00  0.00           C  
ATOM      6  CG  ARG A   1       2.735 -12.080  -9.211  1.00  0.00           C  
ATOM      7  CD  ARG A   1       4.126 -12.665  -9.477  1.00  0.00           C  
ATOM      8  NE  ARG A   1       3.985 -14.040 -10.054  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       5.051 -14.742 -10.326  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       5.999 -14.860  -9.435  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       5.170 -15.326 -11.486  1.00  0.00           N  
ATOM     12  H1  ARG A   1       4.263  -7.859  -9.907  1.00  0.00           H  
ATOM     13  H2  ARG A   1       2.939  -8.134  -8.880  1.00  0.00           H  
ATOM     14  H3  ARG A   1       4.518  -8.355  -8.302  1.00  0.00           H  
ATOM     15  HA  ARG A   1       4.841 -10.306  -9.468  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       3.224 -10.662  -7.673  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       1.903 -10.160  -8.726  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       2.226 -12.684  -8.474  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       2.164 -12.078 -10.129  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       4.657 -12.028 -10.176  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       4.681 -12.715  -8.548  1.00  0.00           H  
ATOM     22  HE  ARG A   1       3.090 -14.418 -10.231  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       5.907 -14.412  -8.545  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       6.815 -15.398  -9.643  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       4.444 -15.235 -12.168  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       5.987 -15.864 -11.694  1.00  0.00           H  
ATOM     27  N   GLN A   2       2.785  -8.912 -11.521  1.00  0.00           N  
ATOM     28  CA  GLN A   2       2.326  -8.926 -12.939  1.00  0.00           C  
ATOM     29  C   GLN A   2       2.719  -7.611 -13.615  1.00  0.00           C  
ATOM     30  O   GLN A   2       3.112  -7.586 -14.765  1.00  0.00           O  
ATOM     31  CB  GLN A   2       0.805  -9.086 -12.982  1.00  0.00           C  
ATOM     32  CG  GLN A   2       0.389 -10.269 -12.103  1.00  0.00           C  
ATOM     33  CD  GLN A   2       0.230 -11.519 -12.971  1.00  0.00           C  
ATOM     34  OE1 GLN A   2       1.160 -12.283 -13.132  1.00  0.00           O  
ATOM     35  NE2 GLN A   2      -0.919 -11.761 -13.540  1.00  0.00           N  
ATOM     36  H   GLN A   2       2.617  -8.128 -10.959  1.00  0.00           H  
ATOM     37  HA  GLN A   2       2.790  -9.751 -13.459  1.00  0.00           H  
ATOM     38  HB2 GLN A   2       0.337  -8.185 -12.615  1.00  0.00           H  
ATOM     39  HB3 GLN A   2       0.490  -9.267 -13.999  1.00  0.00           H  
ATOM     40  HG2 GLN A   2       1.148 -10.445 -11.354  1.00  0.00           H  
ATOM     41  HG3 GLN A   2      -0.550 -10.045 -11.618  1.00  0.00           H  
ATOM     42 HE21 GLN A   2      -1.670 -11.143 -13.410  1.00  0.00           H  
ATOM     43 HE22 GLN A   2      -1.032 -12.559 -14.099  1.00  0.00           H  
ATOM     44  N   GLU A   3       2.614  -6.517 -12.911  1.00  0.00           N  
ATOM     45  CA  GLU A   3       2.981  -5.205 -13.514  1.00  0.00           C  
ATOM     46  C   GLU A   3       3.164  -4.169 -12.403  1.00  0.00           C  
ATOM     47  O   GLU A   3       2.331  -4.029 -11.528  1.00  0.00           O  
ATOM     48  CB  GLU A   3       1.868  -4.748 -14.458  1.00  0.00           C  
ATOM     49  CG  GLU A   3       2.277  -5.033 -15.905  1.00  0.00           C  
ATOM     50  CD  GLU A   3       3.624  -4.369 -16.195  1.00  0.00           C  
ATOM     51  OE1 GLU A   3       4.039  -3.544 -15.398  1.00  0.00           O  
ATOM     52  OE2 GLU A   3       4.217  -4.695 -17.210  1.00  0.00           O  
ATOM     53  H   GLU A   3       2.295  -6.558 -11.986  1.00  0.00           H  
ATOM     54  HA  GLU A   3       3.903  -5.306 -14.066  1.00  0.00           H  
ATOM     55  HB2 GLU A   3       0.959  -5.282 -14.229  1.00  0.00           H  
ATOM     56  HB3 GLU A   3       1.703  -3.687 -14.334  1.00  0.00           H  
ATOM     57  HG2 GLU A   3       2.362  -6.100 -16.051  1.00  0.00           H  
ATOM     58  HG3 GLU A   3       1.528  -4.636 -16.575  1.00  0.00           H  
ATOM     59  N   ASP A   4       4.246  -3.440 -12.430  1.00  0.00           N  
ATOM     60  CA  ASP A   4       4.476  -2.410 -11.369  1.00  0.00           C  
ATOM     61  C   ASP A   4       4.159  -3.019 -10.001  1.00  0.00           C  
ATOM     62  O   ASP A   4       3.961  -4.211  -9.871  1.00  0.00           O  
ATOM     63  CB  ASP A   4       3.555  -1.209 -11.613  1.00  0.00           C  
ATOM     64  CG  ASP A   4       3.285  -1.062 -13.113  1.00  0.00           C  
ATOM     65  OD1 ASP A   4       4.244  -1.023 -13.866  1.00  0.00           O  
ATOM     66  OD2 ASP A   4       2.124  -0.990 -13.482  1.00  0.00           O  
ATOM     67  H   ASP A   4       4.903  -3.568 -13.147  1.00  0.00           H  
ATOM     68  HA  ASP A   4       5.508  -2.083 -11.386  1.00  0.00           H  
ATOM     69  HB2 ASP A   4       2.621  -1.361 -11.094  1.00  0.00           H  
ATOM     70  HB3 ASP A   4       4.026  -0.310 -11.244  1.00  0.00           H  
ATOM     71  N   LYS A   5       4.098  -2.207  -8.984  1.00  0.00           N  
ATOM     72  CA  LYS A   5       3.779  -2.730  -7.628  1.00  0.00           C  
ATOM     73  C   LYS A   5       2.624  -1.907  -7.064  1.00  0.00           C  
ATOM     74  O   LYS A   5       1.566  -2.428  -6.771  1.00  0.00           O  
ATOM     75  CB  LYS A   5       5.009  -2.604  -6.723  1.00  0.00           C  
ATOM     76  CG  LYS A   5       4.942  -3.637  -5.591  1.00  0.00           C  
ATOM     77  CD  LYS A   5       5.412  -4.994  -6.117  1.00  0.00           C  
ATOM     78  CE  LYS A   5       6.684  -5.415  -5.377  1.00  0.00           C  
ATOM     79  NZ  LYS A   5       6.373  -5.624  -3.935  1.00  0.00           N  
ATOM     80  H   LYS A   5       4.249  -1.249  -9.113  1.00  0.00           H  
ATOM     81  HA  LYS A   5       3.484  -3.767  -7.707  1.00  0.00           H  
ATOM     82  HB2 LYS A   5       5.898  -2.779  -7.308  1.00  0.00           H  
ATOM     83  HB3 LYS A   5       5.046  -1.611  -6.302  1.00  0.00           H  
ATOM     84  HG2 LYS A   5       5.586  -3.323  -4.783  1.00  0.00           H  
ATOM     85  HG3 LYS A   5       3.928  -3.720  -5.230  1.00  0.00           H  
ATOM     86  HD2 LYS A   5       4.640  -5.731  -5.955  1.00  0.00           H  
ATOM     87  HD3 LYS A   5       5.620  -4.917  -7.174  1.00  0.00           H  
ATOM     88  HE2 LYS A   5       7.059  -6.333  -5.801  1.00  0.00           H  
ATOM     89  HE3 LYS A   5       7.431  -4.641  -5.476  1.00  0.00           H  
ATOM     90  HZ1 LYS A   5       5.971  -4.753  -3.537  1.00  0.00           H  
ATOM     91  HZ2 LYS A   5       5.688  -6.401  -3.837  1.00  0.00           H  
ATOM     92  HZ3 LYS A   5       7.246  -5.865  -3.423  1.00  0.00           H  
ATOM     93  N   ASP A   6       2.806  -0.616  -6.940  1.00  0.00           N  
ATOM     94  CA  ASP A   6       1.701   0.251  -6.426  1.00  0.00           C  
ATOM     95  C   ASP A   6       0.753   0.597  -7.585  1.00  0.00           C  
ATOM     96  O   ASP A   6       0.313   1.721  -7.723  1.00  0.00           O  
ATOM     97  CB  ASP A   6       2.278   1.555  -5.867  1.00  0.00           C  
ATOM     98  CG  ASP A   6       2.831   2.401  -7.017  1.00  0.00           C  
ATOM     99  OD1 ASP A   6       3.974   2.189  -7.385  1.00  0.00           O  
ATOM    100  OD2 ASP A   6       2.101   3.246  -7.508  1.00  0.00           O  
ATOM    101  H   ASP A   6       3.666  -0.215  -7.203  1.00  0.00           H  
ATOM    102  HA  ASP A   6       1.154  -0.270  -5.649  1.00  0.00           H  
ATOM    103  HB2 ASP A   6       1.494   2.099  -5.370  1.00  0.00           H  
ATOM    104  HB3 ASP A   6       3.074   1.343  -5.164  1.00  0.00           H  
ATOM    105  N   ASP A   7       0.458  -0.353  -8.428  1.00  0.00           N  
ATOM    106  CA  ASP A   7      -0.434  -0.081  -9.590  1.00  0.00           C  
ATOM    107  C   ASP A   7      -1.911  -0.190  -9.187  1.00  0.00           C  
ATOM    108  O   ASP A   7      -2.698   0.693  -9.461  1.00  0.00           O  
ATOM    109  CB  ASP A   7      -0.136  -1.094 -10.697  1.00  0.00           C  
ATOM    110  CG  ASP A   7      -0.222  -2.513 -10.132  1.00  0.00           C  
ATOM    111  OD1 ASP A   7       0.782  -2.993  -9.634  1.00  0.00           O  
ATOM    112  OD2 ASP A   7      -1.292  -3.095 -10.207  1.00  0.00           O  
ATOM    113  H   ASP A   7       0.837  -1.240  -8.309  1.00  0.00           H  
ATOM    114  HA  ASP A   7      -0.236   0.912  -9.962  1.00  0.00           H  
ATOM    115  HB2 ASP A   7      -0.856  -0.979 -11.494  1.00  0.00           H  
ATOM    116  HB3 ASP A   7       0.858  -0.920 -11.081  1.00  0.00           H  
ATOM    117  N   LEU A   8      -2.305  -1.274  -8.567  1.00  0.00           N  
ATOM    118  CA  LEU A   8      -3.743  -1.429  -8.185  1.00  0.00           C  
ATOM    119  C   LEU A   8      -4.237  -0.183  -7.447  1.00  0.00           C  
ATOM    120  O   LEU A   8      -3.531   0.796  -7.305  1.00  0.00           O  
ATOM    121  CB  LEU A   8      -3.949  -2.705  -7.340  1.00  0.00           C  
ATOM    122  CG  LEU A   8      -4.034  -2.410  -5.834  1.00  0.00           C  
ATOM    123  CD1 LEU A   8      -5.375  -2.906  -5.278  1.00  0.00           C  
ATOM    124  CD2 LEU A   8      -2.902  -3.155  -5.148  1.00  0.00           C  
ATOM    125  H   LEU A   8      -1.664  -1.988  -8.375  1.00  0.00           H  
ATOM    126  HA  LEU A   8      -4.315  -1.536  -9.084  1.00  0.00           H  
ATOM    127  HB2 LEU A   8      -4.863  -3.186  -7.653  1.00  0.00           H  
ATOM    128  HB3 LEU A   8      -3.122  -3.377  -7.517  1.00  0.00           H  
ATOM    129  HG  LEU A   8      -3.937  -1.356  -5.644  1.00  0.00           H  
ATOM    130 HD11 LEU A   8      -5.902  -3.456  -6.043  1.00  0.00           H  
ATOM    131 HD12 LEU A   8      -5.196  -3.550  -4.429  1.00  0.00           H  
ATOM    132 HD13 LEU A   8      -5.972  -2.060  -4.966  1.00  0.00           H  
ATOM    133 HD21 LEU A   8      -2.643  -4.021  -5.740  1.00  0.00           H  
ATOM    134 HD22 LEU A   8      -2.046  -2.506  -5.070  1.00  0.00           H  
ATOM    135 HD23 LEU A   8      -3.217  -3.467  -4.166  1.00  0.00           H  
ATOM    136  N   ASP A   9      -5.453  -0.216  -6.982  1.00  0.00           N  
ATOM    137  CA  ASP A   9      -6.016   0.955  -6.259  1.00  0.00           C  
ATOM    138  C   ASP A   9      -5.695   0.861  -4.765  1.00  0.00           C  
ATOM    139  O   ASP A   9      -6.464   0.336  -3.992  1.00  0.00           O  
ATOM    140  CB  ASP A   9      -7.527   0.956  -6.438  1.00  0.00           C  
ATOM    141  CG  ASP A   9      -7.881   1.491  -7.828  1.00  0.00           C  
ATOM    142  OD1 ASP A   9      -7.265   1.051  -8.784  1.00  0.00           O  
ATOM    143  OD2 ASP A   9      -8.760   2.332  -7.910  1.00  0.00           O  
ATOM    144  H   ASP A   9      -6.003  -1.017  -7.115  1.00  0.00           H  
ATOM    145  HA  ASP A   9      -5.604   1.865  -6.666  1.00  0.00           H  
ATOM    146  HB2 ASP A   9      -7.890  -0.055  -6.335  1.00  0.00           H  
ATOM    147  HB3 ASP A   9      -7.979   1.580  -5.682  1.00  0.00           H  
ATOM    148  N   VAL A  10      -4.571   1.373  -4.358  1.00  0.00           N  
ATOM    149  CA  VAL A  10      -4.190   1.330  -2.922  1.00  0.00           C  
ATOM    150  C   VAL A  10      -5.128   2.218  -2.104  1.00  0.00           C  
ATOM    151  O   VAL A  10      -5.083   2.232  -0.890  1.00  0.00           O  
ATOM    152  CB  VAL A  10      -2.769   1.853  -2.818  1.00  0.00           C  
ATOM    153  CG1 VAL A  10      -2.746   3.339  -3.175  1.00  0.00           C  
ATOM    154  CG2 VAL A  10      -2.194   1.621  -1.419  1.00  0.00           C  
ATOM    155  H   VAL A  10      -3.968   1.793  -5.000  1.00  0.00           H  
ATOM    156  HA  VAL A  10      -4.229   0.315  -2.559  1.00  0.00           H  
ATOM    157  HB  VAL A  10      -2.169   1.329  -3.517  1.00  0.00           H  
ATOM    158 HG11 VAL A  10      -3.675   3.615  -3.649  1.00  0.00           H  
ATOM    159 HG12 VAL A  10      -2.607   3.922  -2.278  1.00  0.00           H  
ATOM    160 HG13 VAL A  10      -1.920   3.527  -3.857  1.00  0.00           H  
ATOM    161 HG21 VAL A  10      -2.994   1.474  -0.717  1.00  0.00           H  
ATOM    162 HG22 VAL A  10      -1.568   0.746  -1.437  1.00  0.00           H  
ATOM    163 HG23 VAL A  10      -1.587   2.475  -1.132  1.00  0.00           H  
ATOM    164  N   THR A  11      -5.977   2.962  -2.758  1.00  0.00           N  
ATOM    165  CA  THR A  11      -6.918   3.848  -2.005  1.00  0.00           C  
ATOM    166  C   THR A  11      -8.346   3.290  -2.072  1.00  0.00           C  
ATOM    167  O   THR A  11      -9.021   3.187  -1.068  1.00  0.00           O  
ATOM    168  CB  THR A  11      -6.895   5.276  -2.571  1.00  0.00           C  
ATOM    169  OG1 THR A  11      -8.119   5.922  -2.259  1.00  0.00           O  
ATOM    170  CG2 THR A  11      -6.707   5.256  -4.090  1.00  0.00           C  
ATOM    171  H   THR A  11      -5.990   2.937  -3.737  1.00  0.00           H  
ATOM    172  HA  THR A  11      -6.609   3.879  -0.970  1.00  0.00           H  
ATOM    173  HB  THR A  11      -6.081   5.821  -2.123  1.00  0.00           H  
ATOM    174  HG1 THR A  11      -8.007   6.863  -2.415  1.00  0.00           H  
ATOM    175 HG21 THR A  11      -7.352   4.511  -4.525  1.00  0.00           H  
ATOM    176 HG22 THR A  11      -6.959   6.225  -4.493  1.00  0.00           H  
ATOM    177 HG23 THR A  11      -5.679   5.028  -4.323  1.00  0.00           H  
ATOM    178  N   GLU A  12      -8.819   2.924  -3.236  1.00  0.00           N  
ATOM    179  CA  GLU A  12     -10.202   2.374  -3.324  1.00  0.00           C  
ATOM    180  C   GLU A  12     -10.220   0.985  -2.681  1.00  0.00           C  
ATOM    181  O   GLU A  12     -11.241   0.516  -2.219  1.00  0.00           O  
ATOM    182  CB  GLU A  12     -10.644   2.298  -4.796  1.00  0.00           C  
ATOM    183  CG  GLU A  12     -10.219   0.963  -5.421  1.00  0.00           C  
ATOM    184  CD  GLU A  12     -11.419   0.017  -5.467  1.00  0.00           C  
ATOM    185  OE1 GLU A  12     -12.535   0.509  -5.507  1.00  0.00           O  
ATOM    186  OE2 GLU A  12     -11.203  -1.183  -5.461  1.00  0.00           O  
ATOM    187  H   GLU A  12      -8.268   3.004  -4.041  1.00  0.00           H  
ATOM    188  HA  GLU A  12     -10.876   3.023  -2.783  1.00  0.00           H  
ATOM    189  HB2 GLU A  12     -11.718   2.389  -4.851  1.00  0.00           H  
ATOM    190  HB3 GLU A  12     -10.190   3.108  -5.346  1.00  0.00           H  
ATOM    191  HG2 GLU A  12      -9.859   1.136  -6.424  1.00  0.00           H  
ATOM    192  HG3 GLU A  12      -9.433   0.520  -4.826  1.00  0.00           H  
ATOM    193  N   LEU A  13      -9.086   0.337  -2.663  1.00  0.00           N  
ATOM    194  CA  LEU A  13      -8.978  -1.026  -2.059  1.00  0.00           C  
ATOM    195  C   LEU A  13      -9.923  -1.159  -0.860  1.00  0.00           C  
ATOM    196  O   LEU A  13     -10.299  -0.189  -0.232  1.00  0.00           O  
ATOM    197  CB  LEU A  13      -7.518  -1.268  -1.632  1.00  0.00           C  
ATOM    198  CG  LEU A  13      -7.279  -0.713  -0.235  1.00  0.00           C  
ATOM    199  CD1 LEU A  13      -5.818  -0.950   0.148  1.00  0.00           C  
ATOM    200  CD2 LEU A  13      -7.569   0.790  -0.193  1.00  0.00           C  
ATOM    201  H   LEU A  13      -8.290   0.752  -3.059  1.00  0.00           H  
ATOM    202  HA  LEU A  13      -9.259  -1.760  -2.789  1.00  0.00           H  
ATOM    203  HB2 LEU A  13      -7.306  -2.330  -1.629  1.00  0.00           H  
ATOM    204  HB3 LEU A  13      -6.853  -0.779  -2.324  1.00  0.00           H  
ATOM    205  HG  LEU A  13      -7.933  -1.224   0.451  1.00  0.00           H  
ATOM    206 HD11 LEU A  13      -5.541  -1.966  -0.096  1.00  0.00           H  
ATOM    207 HD12 LEU A  13      -5.188  -0.265  -0.399  1.00  0.00           H  
ATOM    208 HD13 LEU A  13      -5.692  -0.786   1.207  1.00  0.00           H  
ATOM    209 HD21 LEU A  13      -6.940   1.298  -0.906  1.00  0.00           H  
ATOM    210 HD22 LEU A  13      -8.604   0.969  -0.432  1.00  0.00           H  
ATOM    211 HD23 LEU A  13      -7.361   1.166   0.798  1.00  0.00           H  
ATOM    212  N   THR A  14     -10.326  -2.358  -0.557  1.00  0.00           N  
ATOM    213  CA  THR A  14     -11.266  -2.561   0.581  1.00  0.00           C  
ATOM    214  C   THR A  14     -10.510  -2.494   1.911  1.00  0.00           C  
ATOM    215  O   THR A  14      -9.333  -2.198   1.956  1.00  0.00           O  
ATOM    216  CB  THR A  14     -11.948  -3.919   0.431  1.00  0.00           C  
ATOM    217  OG1 THR A  14     -10.995  -4.878   0.004  1.00  0.00           O  
ATOM    218  CG2 THR A  14     -13.062  -3.811  -0.610  1.00  0.00           C  
ATOM    219  H   THR A  14     -10.020  -3.126  -1.087  1.00  0.00           H  
ATOM    220  HA  THR A  14     -12.014  -1.783   0.560  1.00  0.00           H  
ATOM    221  HB  THR A  14     -12.370  -4.221   1.378  1.00  0.00           H  
ATOM    222  HG1 THR A  14     -11.460  -5.562  -0.483  1.00  0.00           H  
ATOM    223 HG21 THR A  14     -12.692  -3.277  -1.475  1.00  0.00           H  
ATOM    224 HG22 THR A  14     -13.376  -4.801  -0.905  1.00  0.00           H  
ATOM    225 HG23 THR A  14     -13.900  -3.277  -0.188  1.00  0.00           H  
ATOM    226  N   ASN A  15     -11.189  -2.747   2.999  1.00  0.00           N  
ATOM    227  CA  ASN A  15     -10.520  -2.675   4.332  1.00  0.00           C  
ATOM    228  C   ASN A  15     -10.100  -4.071   4.811  1.00  0.00           C  
ATOM    229  O   ASN A  15      -8.946  -4.315   5.101  1.00  0.00           O  
ATOM    230  CB  ASN A  15     -11.483  -2.060   5.351  1.00  0.00           C  
ATOM    231  CG  ASN A  15     -12.891  -2.623   5.138  1.00  0.00           C  
ATOM    232  OD1 ASN A  15     -13.287  -3.564   5.797  1.00  0.00           O  
ATOM    233  ND2 ASN A  15     -13.669  -2.079   4.243  1.00  0.00           N  
ATOM    234  H   ASN A  15     -12.142  -2.967   2.940  1.00  0.00           H  
ATOM    235  HA  ASN A  15      -9.649  -2.050   4.255  1.00  0.00           H  
ATOM    236  HB2 ASN A  15     -11.148  -2.300   6.350  1.00  0.00           H  
ATOM    237  HB3 ASN A  15     -11.502  -0.989   5.226  1.00  0.00           H  
ATOM    238 HD21 ASN A  15     -13.350  -1.317   3.714  1.00  0.00           H  
ATOM    239 HD22 ASN A  15     -14.571  -2.432   4.098  1.00  0.00           H  
ATOM    240  N   GLU A  16     -11.030  -4.977   4.922  1.00  0.00           N  
ATOM    241  CA  GLU A  16     -10.692  -6.346   5.410  1.00  0.00           C  
ATOM    242  C   GLU A  16      -9.716  -7.042   4.460  1.00  0.00           C  
ATOM    243  O   GLU A  16      -9.168  -8.078   4.777  1.00  0.00           O  
ATOM    244  CB  GLU A  16     -11.974  -7.170   5.494  1.00  0.00           C  
ATOM    245  CG  GLU A  16     -11.669  -8.518   6.146  1.00  0.00           C  
ATOM    246  CD  GLU A  16     -12.915  -9.405   6.092  1.00  0.00           C  
ATOM    247  OE1 GLU A  16     -13.972  -8.931   6.480  1.00  0.00           O  
ATOM    248  OE2 GLU A  16     -12.793 -10.540   5.664  1.00  0.00           O  
ATOM    249  H   GLU A  16     -11.957  -4.756   4.702  1.00  0.00           H  
ATOM    250  HA  GLU A  16     -10.249  -6.277   6.392  1.00  0.00           H  
ATOM    251  HB2 GLU A  16     -12.703  -6.638   6.082  1.00  0.00           H  
ATOM    252  HB3 GLU A  16     -12.363  -7.331   4.499  1.00  0.00           H  
ATOM    253  HG2 GLU A  16     -10.862  -8.998   5.613  1.00  0.00           H  
ATOM    254  HG3 GLU A  16     -11.381  -8.364   7.175  1.00  0.00           H  
ATOM    255  N   ASP A  17      -9.508  -6.506   3.293  1.00  0.00           N  
ATOM    256  CA  ASP A  17      -8.582  -7.179   2.335  1.00  0.00           C  
ATOM    257  C   ASP A  17      -7.254  -6.427   2.215  1.00  0.00           C  
ATOM    258  O   ASP A  17      -6.241  -7.017   1.894  1.00  0.00           O  
ATOM    259  CB  ASP A  17      -9.244  -7.260   0.959  1.00  0.00           C  
ATOM    260  CG  ASP A  17     -10.150  -8.491   0.900  1.00  0.00           C  
ATOM    261  OD1 ASP A  17      -9.798  -9.491   1.503  1.00  0.00           O  
ATOM    262  OD2 ASP A  17     -11.181  -8.412   0.252  1.00  0.00           O  
ATOM    263  H   ASP A  17      -9.973  -5.682   3.042  1.00  0.00           H  
ATOM    264  HA  ASP A  17      -8.384  -8.181   2.685  1.00  0.00           H  
ATOM    265  HB2 ASP A  17      -9.832  -6.373   0.793  1.00  0.00           H  
ATOM    266  HB3 ASP A  17      -8.483  -7.335   0.198  1.00  0.00           H  
ATOM    267  N   LEU A  18      -7.222  -5.142   2.457  1.00  0.00           N  
ATOM    268  CA  LEU A  18      -5.916  -4.433   2.330  1.00  0.00           C  
ATOM    269  C   LEU A  18      -5.085  -4.683   3.576  1.00  0.00           C  
ATOM    270  O   LEU A  18      -3.886  -4.482   3.590  1.00  0.00           O  
ATOM    271  CB  LEU A  18      -6.114  -2.932   2.113  1.00  0.00           C  
ATOM    272  CG  LEU A  18      -6.350  -2.188   3.428  1.00  0.00           C  
ATOM    273  CD1 LEU A  18      -5.015  -1.941   4.124  1.00  0.00           C  
ATOM    274  CD2 LEU A  18      -7.014  -0.842   3.129  1.00  0.00           C  
ATOM    275  H   LEU A  18      -8.033  -4.659   2.716  1.00  0.00           H  
ATOM    276  HA  LEU A  18      -5.388  -4.833   1.476  1.00  0.00           H  
ATOM    277  HB2 LEU A  18      -5.223  -2.540   1.650  1.00  0.00           H  
ATOM    278  HB3 LEU A  18      -6.958  -2.778   1.466  1.00  0.00           H  
ATOM    279  HG  LEU A  18      -6.988  -2.769   4.063  1.00  0.00           H  
ATOM    280 HD11 LEU A  18      -4.225  -2.415   3.563  1.00  0.00           H  
ATOM    281 HD12 LEU A  18      -4.830  -0.876   4.179  1.00  0.00           H  
ATOM    282 HD13 LEU A  18      -5.047  -2.352   5.122  1.00  0.00           H  
ATOM    283 HD21 LEU A  18      -7.680  -0.947   2.287  1.00  0.00           H  
ATOM    284 HD22 LEU A  18      -7.572  -0.514   3.992  1.00  0.00           H  
ATOM    285 HD23 LEU A  18      -6.254  -0.111   2.896  1.00  0.00           H  
ATOM    286  N   LEU A  19      -5.705  -5.140   4.623  1.00  0.00           N  
ATOM    287  CA  LEU A  19      -4.935  -5.421   5.857  1.00  0.00           C  
ATOM    288  C   LEU A  19      -3.731  -6.277   5.483  1.00  0.00           C  
ATOM    289  O   LEU A  19      -2.613  -5.943   5.774  1.00  0.00           O  
ATOM    290  CB  LEU A  19      -5.796  -6.195   6.860  1.00  0.00           C  
ATOM    291  CG  LEU A  19      -6.761  -5.262   7.599  1.00  0.00           C  
ATOM    292  CD1 LEU A  19      -7.205  -5.952   8.888  1.00  0.00           C  
ATOM    293  CD2 LEU A  19      -6.072  -3.946   7.959  1.00  0.00           C  
ATOM    294  H   LEU A  19      -6.667  -5.307   4.588  1.00  0.00           H  
ATOM    295  HA  LEU A  19      -4.594  -4.491   6.289  1.00  0.00           H  
ATOM    296  HB2 LEU A  19      -6.364  -6.946   6.332  1.00  0.00           H  
ATOM    297  HB3 LEU A  19      -5.151  -6.679   7.580  1.00  0.00           H  
ATOM    298  HG  LEU A  19      -7.622  -5.062   6.973  1.00  0.00           H  
ATOM    299 HD11 LEU A  19      -6.336  -6.356   9.393  1.00  0.00           H  
ATOM    300 HD12 LEU A  19      -7.694  -5.235   9.530  1.00  0.00           H  
ATOM    301 HD13 LEU A  19      -7.890  -6.752   8.651  1.00  0.00           H  
ATOM    302 HD21 LEU A  19      -5.053  -4.140   8.261  1.00  0.00           H  
ATOM    303 HD22 LEU A  19      -6.077  -3.289   7.100  1.00  0.00           H  
ATOM    304 HD23 LEU A  19      -6.603  -3.475   8.772  1.00  0.00           H  
ATOM    305  N   ASP A  20      -3.942  -7.378   4.823  1.00  0.00           N  
ATOM    306  CA  ASP A  20      -2.777  -8.213   4.436  1.00  0.00           C  
ATOM    307  C   ASP A  20      -1.788  -7.322   3.685  1.00  0.00           C  
ATOM    308  O   ASP A  20      -0.589  -7.449   3.818  1.00  0.00           O  
ATOM    309  CB  ASP A  20      -3.239  -9.359   3.530  1.00  0.00           C  
ATOM    310  CG  ASP A  20      -2.549 -10.656   3.957  1.00  0.00           C  
ATOM    311  OD1 ASP A  20      -1.377 -10.597   4.293  1.00  0.00           O  
ATOM    312  OD2 ASP A  20      -3.203 -11.685   3.939  1.00  0.00           O  
ATOM    313  H   ASP A  20      -4.853  -7.646   4.574  1.00  0.00           H  
ATOM    314  HA  ASP A  20      -2.306  -8.614   5.322  1.00  0.00           H  
ATOM    315  HB2 ASP A  20      -4.309  -9.475   3.616  1.00  0.00           H  
ATOM    316  HB3 ASP A  20      -2.983  -9.135   2.506  1.00  0.00           H  
ATOM    317  N   GLN A  21      -2.298  -6.412   2.901  1.00  0.00           N  
ATOM    318  CA  GLN A  21      -1.429  -5.490   2.127  1.00  0.00           C  
ATOM    319  C   GLN A  21      -0.536  -4.682   3.068  1.00  0.00           C  
ATOM    320  O   GLN A  21       0.613  -4.422   2.769  1.00  0.00           O  
ATOM    321  CB  GLN A  21      -2.338  -4.553   1.320  1.00  0.00           C  
ATOM    322  CG  GLN A  21      -1.956  -4.584  -0.154  1.00  0.00           C  
ATOM    323  CD  GLN A  21      -0.658  -3.819  -0.374  1.00  0.00           C  
ATOM    324  OE1 GLN A  21       0.346  -4.121   0.238  1.00  0.00           O  
ATOM    325  NE2 GLN A  21      -0.626  -2.845  -1.238  1.00  0.00           N  
ATOM    326  H   GLN A  21      -3.267  -6.332   2.816  1.00  0.00           H  
ATOM    327  HA  GLN A  21      -0.807  -6.063   1.462  1.00  0.00           H  
ATOM    328  HB2 GLN A  21      -3.356  -4.884   1.422  1.00  0.00           H  
ATOM    329  HB3 GLN A  21      -2.260  -3.545   1.692  1.00  0.00           H  
ATOM    330  HG2 GLN A  21      -1.820  -5.595  -0.469  1.00  0.00           H  
ATOM    331  HG3 GLN A  21      -2.748  -4.136  -0.725  1.00  0.00           H  
ATOM    332 HE21 GLN A  21      -1.434  -2.601  -1.743  1.00  0.00           H  
ATOM    333 HE22 GLN A  21       0.205  -2.362  -1.388  1.00  0.00           H  
ATOM    334  N   LEU A  22      -1.035  -4.294   4.204  1.00  0.00           N  
ATOM    335  CA  LEU A  22      -0.187  -3.522   5.145  1.00  0.00           C  
ATOM    336  C   LEU A  22       0.474  -4.509   6.112  1.00  0.00           C  
ATOM    337  O   LEU A  22       1.674  -4.652   6.142  1.00  0.00           O  
ATOM    338  CB  LEU A  22      -1.049  -2.518   5.931  1.00  0.00           C  
ATOM    339  CG  LEU A  22      -1.056  -1.164   5.220  1.00  0.00           C  
ATOM    340  CD1 LEU A  22      -2.362  -0.996   4.446  1.00  0.00           C  
ATOM    341  CD2 LEU A  22      -0.957  -0.029   6.243  1.00  0.00           C  
ATOM    342  H   LEU A  22      -1.955  -4.518   4.443  1.00  0.00           H  
ATOM    343  HA  LEU A  22       0.577  -2.995   4.590  1.00  0.00           H  
ATOM    344  HB2 LEU A  22      -2.062  -2.884   5.998  1.00  0.00           H  
ATOM    345  HB3 LEU A  22      -0.643  -2.398   6.921  1.00  0.00           H  
ATOM    346  HG  LEU A  22      -0.222  -1.118   4.546  1.00  0.00           H  
ATOM    347 HD11 LEU A  22      -2.476  -1.805   3.742  1.00  0.00           H  
ATOM    348 HD12 LEU A  22      -3.189  -1.001   5.143  1.00  0.00           H  
ATOM    349 HD13 LEU A  22      -2.346  -0.057   3.913  1.00  0.00           H  
ATOM    350 HD21 LEU A  22      -0.556  -0.406   7.166  1.00  0.00           H  
ATOM    351 HD22 LEU A  22      -0.313   0.746   5.864  1.00  0.00           H  
ATOM    352 HD23 LEU A  22      -1.942   0.378   6.422  1.00  0.00           H  
ATOM    353  N   VAL A  23      -0.315  -5.188   6.896  1.00  0.00           N  
ATOM    354  CA  VAL A  23       0.225  -6.167   7.876  1.00  0.00           C  
ATOM    355  C   VAL A  23       1.314  -7.049   7.268  1.00  0.00           C  
ATOM    356  O   VAL A  23       2.054  -7.676   8.000  1.00  0.00           O  
ATOM    357  CB  VAL A  23      -0.908  -7.085   8.367  1.00  0.00           C  
ATOM    358  CG1 VAL A  23      -0.339  -8.095   9.366  1.00  0.00           C  
ATOM    359  CG2 VAL A  23      -2.014  -6.272   9.047  1.00  0.00           C  
ATOM    360  H   VAL A  23      -1.273  -5.049   6.847  1.00  0.00           H  
ATOM    361  HA  VAL A  23       0.641  -5.635   8.715  1.00  0.00           H  
ATOM    362  HB  VAL A  23      -1.325  -7.615   7.524  1.00  0.00           H  
ATOM    363 HG11 VAL A  23       0.298  -7.582  10.073  1.00  0.00           H  
ATOM    364 HG12 VAL A  23      -1.150  -8.574   9.894  1.00  0.00           H  
ATOM    365 HG13 VAL A  23       0.236  -8.840   8.837  1.00  0.00           H  
ATOM    366 HG21 VAL A  23      -2.226  -5.391   8.465  1.00  0.00           H  
ATOM    367 HG22 VAL A  23      -2.913  -6.873   9.122  1.00  0.00           H  
ATOM    368 HG23 VAL A  23      -1.693  -5.986  10.037  1.00  0.00           H  
ATOM    369  N   LYS A  24       1.432  -7.167   5.969  1.00  0.00           N  
ATOM    370  CA  LYS A  24       2.496  -8.089   5.485  1.00  0.00           C  
ATOM    371  C   LYS A  24       3.725  -7.345   5.006  1.00  0.00           C  
ATOM    372  O   LYS A  24       4.834  -7.815   5.162  1.00  0.00           O  
ATOM    373  CB  LYS A  24       1.969  -8.985   4.364  1.00  0.00           C  
ATOM    374  CG  LYS A  24       1.857  -8.170   3.074  1.00  0.00           C  
ATOM    375  CD  LYS A  24       2.906  -8.633   2.036  1.00  0.00           C  
ATOM    376  CE  LYS A  24       4.312  -8.777   2.650  1.00  0.00           C  
ATOM    377  NZ  LYS A  24       5.226  -9.367   1.631  1.00  0.00           N  
ATOM    378  H   LYS A  24       0.828  -6.698   5.339  1.00  0.00           H  
ATOM    379  HA  LYS A  24       2.789  -8.688   6.323  1.00  0.00           H  
ATOM    380  HB2 LYS A  24       2.643  -9.813   4.213  1.00  0.00           H  
ATOM    381  HB3 LYS A  24       0.994  -9.361   4.633  1.00  0.00           H  
ATOM    382  HG2 LYS A  24       0.874  -8.315   2.655  1.00  0.00           H  
ATOM    383  HG3 LYS A  24       1.991  -7.120   3.301  1.00  0.00           H  
ATOM    384  HD2 LYS A  24       2.601  -9.587   1.634  1.00  0.00           H  
ATOM    385  HD3 LYS A  24       2.946  -7.912   1.235  1.00  0.00           H  
ATOM    386  HE2 LYS A  24       4.693  -7.808   2.944  1.00  0.00           H  
ATOM    387  HE3 LYS A  24       4.277  -9.428   3.508  1.00  0.00           H  
ATOM    388  HZ1 LYS A  24       4.803 -10.235   1.247  1.00  0.00           H  
ATOM    389  HZ2 LYS A  24       5.373  -8.685   0.861  1.00  0.00           H  
ATOM    390  HZ3 LYS A  24       6.140  -9.592   2.076  1.00  0.00           H  
ATOM    391  N   TYR A  25       3.574  -6.191   4.453  1.00  0.00           N  
ATOM    392  CA  TYR A  25       4.776  -5.461   4.015  1.00  0.00           C  
ATOM    393  C   TYR A  25       5.541  -5.016   5.256  1.00  0.00           C  
ATOM    394  O   TYR A  25       6.578  -4.389   5.169  1.00  0.00           O  
ATOM    395  CB  TYR A  25       4.367  -4.245   3.198  1.00  0.00           C  
ATOM    396  CG  TYR A  25       4.384  -4.616   1.739  1.00  0.00           C  
ATOM    397  CD1 TYR A  25       5.583  -4.562   1.021  1.00  0.00           C  
ATOM    398  CD2 TYR A  25       3.205  -5.030   1.111  1.00  0.00           C  
ATOM    399  CE1 TYR A  25       5.605  -4.921  -0.331  1.00  0.00           C  
ATOM    400  CE2 TYR A  25       3.224  -5.388  -0.244  1.00  0.00           C  
ATOM    401  CZ  TYR A  25       4.425  -5.333  -0.964  1.00  0.00           C  
ATOM    402  OH  TYR A  25       4.446  -5.688  -2.298  1.00  0.00           O  
ATOM    403  H   TYR A  25       2.684  -5.800   4.344  1.00  0.00           H  
ATOM    404  HA  TYR A  25       5.399  -6.110   3.417  1.00  0.00           H  
ATOM    405  HB2 TYR A  25       3.372  -3.932   3.481  1.00  0.00           H  
ATOM    406  HB3 TYR A  25       5.063  -3.445   3.377  1.00  0.00           H  
ATOM    407  HD1 TYR A  25       6.490  -4.237   1.513  1.00  0.00           H  
ATOM    408  HD2 TYR A  25       2.282  -5.072   1.673  1.00  0.00           H  
ATOM    409  HE1 TYR A  25       6.534  -4.884  -0.886  1.00  0.00           H  
ATOM    410  HE2 TYR A  25       2.313  -5.705  -0.733  1.00  0.00           H  
ATOM    411  HH  TYR A  25       4.254  -4.904  -2.816  1.00  0.00           H  
ATOM    412  N   GLY A  26       5.021  -5.313   6.422  1.00  0.00           N  
ATOM    413  CA  GLY A  26       5.696  -4.882   7.656  1.00  0.00           C  
ATOM    414  C   GLY A  26       4.978  -3.624   8.102  1.00  0.00           C  
ATOM    415  O   GLY A  26       5.553  -2.733   8.695  1.00  0.00           O  
ATOM    416  H   GLY A  26       4.167  -5.790   6.486  1.00  0.00           H  
ATOM    417  HA2 GLY A  26       5.619  -5.659   8.406  1.00  0.00           H  
ATOM    418  HA3 GLY A  26       6.729  -4.656   7.454  1.00  0.00           H  
ATOM    419  N   VAL A  27       3.712  -3.537   7.784  1.00  0.00           N  
ATOM    420  CA  VAL A  27       2.947  -2.310   8.157  1.00  0.00           C  
ATOM    421  C   VAL A  27       1.815  -2.664   9.120  1.00  0.00           C  
ATOM    422  O   VAL A  27       1.055  -3.584   8.891  1.00  0.00           O  
ATOM    423  CB  VAL A  27       2.350  -1.656   6.902  1.00  0.00           C  
ATOM    424  CG1 VAL A  27       1.776  -0.289   7.284  1.00  0.00           C  
ATOM    425  CG2 VAL A  27       3.432  -1.474   5.830  1.00  0.00           C  
ATOM    426  H   VAL A  27       3.272  -4.282   7.282  1.00  0.00           H  
ATOM    427  HA  VAL A  27       3.614  -1.610   8.637  1.00  0.00           H  
ATOM    428  HB  VAL A  27       1.561  -2.279   6.510  1.00  0.00           H  
ATOM    429 HG11 VAL A  27       1.009  -0.422   8.039  1.00  0.00           H  
ATOM    430 HG12 VAL A  27       2.563   0.335   7.681  1.00  0.00           H  
ATOM    431 HG13 VAL A  27       1.350   0.185   6.410  1.00  0.00           H  
ATOM    432 HG21 VAL A  27       4.229  -2.185   5.995  1.00  0.00           H  
ATOM    433 HG22 VAL A  27       3.001  -1.635   4.845  1.00  0.00           H  
ATOM    434 HG23 VAL A  27       3.829  -0.472   5.886  1.00  0.00           H  
ATOM    435  N   ASN A  28       1.693  -1.933  10.196  1.00  0.00           N  
ATOM    436  CA  ASN A  28       0.603  -2.226  11.168  1.00  0.00           C  
ATOM    437  C   ASN A  28      -0.222  -0.957  11.425  1.00  0.00           C  
ATOM    438  O   ASN A  28       0.063  -0.208  12.339  1.00  0.00           O  
ATOM    439  CB  ASN A  28       1.212  -2.730  12.481  1.00  0.00           C  
ATOM    440  CG  ASN A  28       0.160  -2.677  13.592  1.00  0.00           C  
ATOM    441  OD1 ASN A  28       0.490  -2.490  14.747  1.00  0.00           O  
ATOM    442  ND2 ASN A  28      -1.100  -2.835  13.290  1.00  0.00           N  
ATOM    443  H   ASN A  28       2.316  -1.191  10.363  1.00  0.00           H  
ATOM    444  HA  ASN A  28      -0.039  -2.988  10.759  1.00  0.00           H  
ATOM    445  HB2 ASN A  28       1.543  -3.749  12.350  1.00  0.00           H  
ATOM    446  HB3 ASN A  28       2.052  -2.108  12.750  1.00  0.00           H  
ATOM    447 HD21 ASN A  28      -1.365  -2.986  12.360  1.00  0.00           H  
ATOM    448 HD22 ASN A  28      -1.780  -2.803  13.996  1.00  0.00           H  
ATOM    449  N   PRO A  29      -1.234  -0.770  10.614  1.00  0.00           N  
ATOM    450  CA  PRO A  29      -2.144   0.380  10.721  1.00  0.00           C  
ATOM    451  C   PRO A  29      -3.120   0.216  11.892  1.00  0.00           C  
ATOM    452  O   PRO A  29      -3.278   1.111  12.696  1.00  0.00           O  
ATOM    453  CB  PRO A  29      -2.875   0.389   9.371  1.00  0.00           C  
ATOM    454  CG  PRO A  29      -2.731  -1.012   8.768  1.00  0.00           C  
ATOM    455  CD  PRO A  29      -1.565  -1.692   9.510  1.00  0.00           C  
ATOM    456  HA  PRO A  29      -1.577   1.292  10.834  1.00  0.00           H  
ATOM    457  HB2 PRO A  29      -3.921   0.597   9.515  1.00  0.00           H  
ATOM    458  HB3 PRO A  29      -2.442   1.114   8.711  1.00  0.00           H  
ATOM    459  HG2 PRO A  29      -3.652  -1.575   8.898  1.00  0.00           H  
ATOM    460  HG3 PRO A  29      -2.490  -0.917   7.716  1.00  0.00           H  
ATOM    461  HD2 PRO A  29      -1.875  -2.630   9.904  1.00  0.00           H  
ATOM    462  HD3 PRO A  29      -0.722  -1.821   8.853  1.00  0.00           H  
ATOM    463  N   GLY A  30      -3.777  -0.908  12.004  1.00  0.00           N  
ATOM    464  CA  GLY A  30      -4.736  -1.093  13.129  1.00  0.00           C  
ATOM    465  C   GLY A  30      -6.159  -0.778  12.646  1.00  0.00           C  
ATOM    466  O   GLY A  30      -6.766  -1.582  11.969  1.00  0.00           O  
ATOM    467  H   GLY A  30      -3.642  -1.629  11.355  1.00  0.00           H  
ATOM    468  HA2 GLY A  30      -4.690  -2.116  13.473  1.00  0.00           H  
ATOM    469  HA3 GLY A  30      -4.473  -0.433  13.938  1.00  0.00           H  
ATOM    470  N   PRO A  31      -6.651   0.383  13.010  1.00  0.00           N  
ATOM    471  CA  PRO A  31      -7.998   0.823  12.627  1.00  0.00           C  
ATOM    472  C   PRO A  31      -8.011   1.381  11.202  1.00  0.00           C  
ATOM    473  O   PRO A  31      -7.745   2.546  10.979  1.00  0.00           O  
ATOM    474  CB  PRO A  31      -8.316   1.920  13.643  1.00  0.00           C  
ATOM    475  CG  PRO A  31      -6.969   2.432  14.189  1.00  0.00           C  
ATOM    476  CD  PRO A  31      -5.920   1.362  13.837  1.00  0.00           C  
ATOM    477  HA  PRO A  31      -8.705   0.021  12.724  1.00  0.00           H  
ATOM    478  HB2 PRO A  31      -8.822   2.725  13.157  1.00  0.00           H  
ATOM    479  HB3 PRO A  31      -8.921   1.526  14.446  1.00  0.00           H  
ATOM    480  HG2 PRO A  31      -6.713   3.368  13.715  1.00  0.00           H  
ATOM    481  HG3 PRO A  31      -7.034   2.567  15.261  1.00  0.00           H  
ATOM    482  HD2 PRO A  31      -5.128   1.809  13.266  1.00  0.00           H  
ATOM    483  HD3 PRO A  31      -5.536   0.894  14.728  1.00  0.00           H  
ATOM    484  N   ILE A  32      -8.340   0.564  10.237  1.00  0.00           N  
ATOM    485  CA  ILE A  32      -8.393   1.058   8.833  1.00  0.00           C  
ATOM    486  C   ILE A  32      -9.785   1.627   8.567  1.00  0.00           C  
ATOM    487  O   ILE A  32     -10.453   1.261   7.620  1.00  0.00           O  
ATOM    488  CB  ILE A  32      -8.133  -0.086   7.855  1.00  0.00           C  
ATOM    489  CG1 ILE A  32      -6.743  -0.707   8.108  1.00  0.00           C  
ATOM    490  CG2 ILE A  32      -8.235   0.463   6.432  1.00  0.00           C  
ATOM    491  CD1 ILE A  32      -5.691  -0.084   7.187  1.00  0.00           C  
ATOM    492  H   ILE A  32      -8.567  -0.369  10.440  1.00  0.00           H  
ATOM    493  HA  ILE A  32      -7.657   1.839   8.692  1.00  0.00           H  
ATOM    494  HB  ILE A  32      -8.888  -0.843   7.988  1.00  0.00           H  
ATOM    495 HG12 ILE A  32      -6.457  -0.554   9.139  1.00  0.00           H  
ATOM    496 HG13 ILE A  32      -6.796  -1.765   7.913  1.00  0.00           H  
ATOM    497 HG21 ILE A  32      -7.984   1.513   6.438  1.00  0.00           H  
ATOM    498 HG22 ILE A  32      -7.553  -0.069   5.788  1.00  0.00           H  
ATOM    499 HG23 ILE A  32      -9.245   0.339   6.072  1.00  0.00           H  
ATOM    500 HD11 ILE A  32      -5.900   0.968   7.060  1.00  0.00           H  
ATOM    501 HD12 ILE A  32      -4.710  -0.209   7.620  1.00  0.00           H  
ATOM    502 HD13 ILE A  32      -5.726  -0.577   6.225  1.00  0.00           H  
ATOM    503  N   VAL A  33     -10.221   2.522   9.401  1.00  0.00           N  
ATOM    504  CA  VAL A  33     -11.569   3.132   9.218  1.00  0.00           C  
ATOM    505  C   VAL A  33     -11.720   3.610   7.771  1.00  0.00           C  
ATOM    506  O   VAL A  33     -10.797   3.532   6.985  1.00  0.00           O  
ATOM    507  CB  VAL A  33     -11.733   4.319  10.178  1.00  0.00           C  
ATOM    508  CG1 VAL A  33     -12.238   3.810  11.531  1.00  0.00           C  
ATOM    509  CG2 VAL A  33     -10.388   5.027  10.377  1.00  0.00           C  
ATOM    510  H   VAL A  33      -9.659   2.792  10.150  1.00  0.00           H  
ATOM    511  HA  VAL A  33     -12.327   2.392   9.431  1.00  0.00           H  
ATOM    512  HB  VAL A  33     -12.448   5.016   9.767  1.00  0.00           H  
ATOM    513 HG11 VAL A  33     -12.433   2.750  11.469  1.00  0.00           H  
ATOM    514 HG12 VAL A  33     -11.490   3.995  12.288  1.00  0.00           H  
ATOM    515 HG13 VAL A  33     -13.149   4.329  11.794  1.00  0.00           H  
ATOM    516 HG21 VAL A  33      -9.747   4.838   9.528  1.00  0.00           H  
ATOM    517 HG22 VAL A  33     -10.552   6.090  10.474  1.00  0.00           H  
ATOM    518 HG23 VAL A  33      -9.915   4.657  11.276  1.00  0.00           H  
ATOM    519  N   GLY A  34     -12.877   4.098   7.409  1.00  0.00           N  
ATOM    520  CA  GLY A  34     -13.078   4.575   6.010  1.00  0.00           C  
ATOM    521  C   GLY A  34     -12.266   5.851   5.775  1.00  0.00           C  
ATOM    522  O   GLY A  34     -12.199   6.365   4.677  1.00  0.00           O  
ATOM    523  H   GLY A  34     -13.613   4.150   8.053  1.00  0.00           H  
ATOM    524  HA2 GLY A  34     -12.754   3.808   5.323  1.00  0.00           H  
ATOM    525  HA3 GLY A  34     -14.125   4.784   5.848  1.00  0.00           H  
ATOM    526  N   THR A  35     -11.652   6.366   6.801  1.00  0.00           N  
ATOM    527  CA  THR A  35     -10.845   7.608   6.649  1.00  0.00           C  
ATOM    528  C   THR A  35      -9.357   7.263   6.646  1.00  0.00           C  
ATOM    529  O   THR A  35      -8.510   8.131   6.584  1.00  0.00           O  
ATOM    530  CB  THR A  35     -11.146   8.558   7.810  1.00  0.00           C  
ATOM    531  OG1 THR A  35     -11.935   7.882   8.780  1.00  0.00           O  
ATOM    532  CG2 THR A  35     -11.908   9.778   7.291  1.00  0.00           C  
ATOM    533  H   THR A  35     -11.725   5.939   7.677  1.00  0.00           H  
ATOM    534  HA  THR A  35     -11.097   8.087   5.721  1.00  0.00           H  
ATOM    535  HB  THR A  35     -10.220   8.882   8.261  1.00  0.00           H  
ATOM    536  HG1 THR A  35     -12.289   8.539   9.385  1.00  0.00           H  
ATOM    537 HG21 THR A  35     -11.410  10.169   6.415  1.00  0.00           H  
ATOM    538 HG22 THR A  35     -12.916   9.491   7.033  1.00  0.00           H  
ATOM    539 HG23 THR A  35     -11.935  10.539   8.057  1.00  0.00           H  
ATOM    540  N   THR A  36      -9.026   6.005   6.737  1.00  0.00           N  
ATOM    541  CA  THR A  36      -7.588   5.628   6.764  1.00  0.00           C  
ATOM    542  C   THR A  36      -7.134   5.077   5.413  1.00  0.00           C  
ATOM    543  O   THR A  36      -6.145   5.529   4.887  1.00  0.00           O  
ATOM    544  CB  THR A  36      -7.361   4.603   7.866  1.00  0.00           C  
ATOM    545  OG1 THR A  36      -8.448   3.692   7.898  1.00  0.00           O  
ATOM    546  CG2 THR A  36      -7.274   5.349   9.192  1.00  0.00           C  
ATOM    547  H   THR A  36      -9.718   5.316   6.804  1.00  0.00           H  
ATOM    548  HA  THR A  36      -7.004   6.507   6.986  1.00  0.00           H  
ATOM    549  HB  THR A  36      -6.439   4.071   7.691  1.00  0.00           H  
ATOM    550  HG1 THR A  36      -8.439   3.190   7.082  1.00  0.00           H  
ATOM    551 HG21 THR A  36      -8.172   5.934   9.329  1.00  0.00           H  
ATOM    552 HG22 THR A  36      -7.175   4.638  10.003  1.00  0.00           H  
ATOM    553 HG23 THR A  36      -6.416   6.008   9.173  1.00  0.00           H  
ATOM    554  N   ARG A  37      -7.813   4.102   4.855  1.00  0.00           N  
ATOM    555  CA  ARG A  37      -7.361   3.546   3.531  1.00  0.00           C  
ATOM    556  C   ARG A  37      -6.700   4.648   2.683  1.00  0.00           C  
ATOM    557  O   ARG A  37      -5.671   4.427   2.078  1.00  0.00           O  
ATOM    558  CB  ARG A  37      -8.530   2.937   2.746  1.00  0.00           C  
ATOM    559  CG  ARG A  37      -9.214   1.830   3.564  1.00  0.00           C  
ATOM    560  CD  ARG A  37     -10.462   2.415   4.303  1.00  0.00           C  
ATOM    561  NE  ARG A  37     -10.561   3.889   4.058  1.00  0.00           N  
ATOM    562  CZ  ARG A  37     -11.473   4.364   3.247  1.00  0.00           C  
ATOM    563  NH1 ARG A  37     -12.635   3.778   3.138  1.00  0.00           N  
ATOM    564  NH2 ARG A  37     -11.218   5.431   2.542  1.00  0.00           N  
ATOM    565  H   ARG A  37      -8.592   3.721   5.312  1.00  0.00           H  
ATOM    566  HA  ARG A  37      -6.636   2.784   3.722  1.00  0.00           H  
ATOM    567  HB2 ARG A  37      -9.241   3.706   2.508  1.00  0.00           H  
ATOM    568  HB3 ARG A  37      -8.152   2.512   1.829  1.00  0.00           H  
ATOM    569  HG2 ARG A  37      -9.516   1.035   2.884  1.00  0.00           H  
ATOM    570  HG3 ARG A  37      -8.505   1.420   4.281  1.00  0.00           H  
ATOM    571  HD2 ARG A  37     -11.362   1.935   3.945  1.00  0.00           H  
ATOM    572  HD3 ARG A  37     -10.380   2.247   5.368  1.00  0.00           H  
ATOM    573  HE  ARG A  37      -9.918   4.502   4.483  1.00  0.00           H  
ATOM    574 HH11 ARG A  37     -12.838   2.961   3.676  1.00  0.00           H  
ATOM    575 HH12 ARG A  37     -13.324   4.148   2.515  1.00  0.00           H  
ATOM    576 HH21 ARG A  37     -10.329   5.883   2.622  1.00  0.00           H  
ATOM    577 HH22 ARG A  37     -11.911   5.798   1.922  1.00  0.00           H  
ATOM    578  N   LYS A  38      -7.252   5.839   2.655  1.00  0.00           N  
ATOM    579  CA  LYS A  38      -6.605   6.931   1.875  1.00  0.00           C  
ATOM    580  C   LYS A  38      -5.209   7.157   2.463  1.00  0.00           C  
ATOM    581  O   LYS A  38      -4.207   7.090   1.781  1.00  0.00           O  
ATOM    582  CB  LYS A  38      -7.431   8.214   2.007  1.00  0.00           C  
ATOM    583  CG  LYS A  38      -8.728   8.071   1.209  1.00  0.00           C  
ATOM    584  CD  LYS A  38      -8.866   9.250   0.243  1.00  0.00           C  
ATOM    585  CE  LYS A  38      -9.739   8.837  -0.944  1.00  0.00           C  
ATOM    586  NZ  LYS A  38      -9.840   9.972  -1.905  1.00  0.00           N  
ATOM    587  H   LYS A  38      -8.068   6.023   3.159  1.00  0.00           H  
ATOM    588  HA  LYS A  38      -6.531   6.648   0.837  1.00  0.00           H  
ATOM    589  HB2 LYS A  38      -7.665   8.386   3.047  1.00  0.00           H  
ATOM    590  HB3 LYS A  38      -6.862   9.049   1.623  1.00  0.00           H  
ATOM    591  HG2 LYS A  38      -8.707   7.148   0.649  1.00  0.00           H  
ATOM    592  HG3 LYS A  38      -9.568   8.061   1.887  1.00  0.00           H  
ATOM    593  HD2 LYS A  38      -9.325  10.083   0.755  1.00  0.00           H  
ATOM    594  HD3 LYS A  38      -7.889   9.540  -0.112  1.00  0.00           H  
ATOM    595  HE2 LYS A  38      -9.295   7.985  -1.439  1.00  0.00           H  
ATOM    596  HE3 LYS A  38     -10.725   8.574  -0.592  1.00  0.00           H  
ATOM    597  HZ1 LYS A  38      -9.735  10.871  -1.393  1.00  0.00           H  
ATOM    598  HZ2 LYS A  38      -9.088   9.892  -2.618  1.00  0.00           H  
ATOM    599  HZ3 LYS A  38     -10.768   9.946  -2.374  1.00  0.00           H  
ATOM    600  N   LEU A  39      -5.149   7.409   3.741  1.00  0.00           N  
ATOM    601  CA  LEU A  39      -3.839   7.622   4.422  1.00  0.00           C  
ATOM    602  C   LEU A  39      -2.898   6.457   4.111  1.00  0.00           C  
ATOM    603  O   LEU A  39      -1.835   6.636   3.555  1.00  0.00           O  
ATOM    604  CB  LEU A  39      -4.076   7.670   5.942  1.00  0.00           C  
ATOM    605  CG  LEU A  39      -3.073   8.600   6.617  1.00  0.00           C  
ATOM    606  CD1 LEU A  39      -3.352   8.636   8.124  1.00  0.00           C  
ATOM    607  CD2 LEU A  39      -1.663   8.063   6.378  1.00  0.00           C  
ATOM    608  H   LEU A  39      -5.976   7.450   4.264  1.00  0.00           H  
ATOM    609  HA  LEU A  39      -3.392   8.538   4.079  1.00  0.00           H  
ATOM    610  HB2 LEU A  39      -5.080   8.013   6.148  1.00  0.00           H  
ATOM    611  HB3 LEU A  39      -3.951   6.681   6.345  1.00  0.00           H  
ATOM    612  HG  LEU A  39      -3.168   9.593   6.208  1.00  0.00           H  
ATOM    613 HD11 LEU A  39      -3.273   7.638   8.528  1.00  0.00           H  
ATOM    614 HD12 LEU A  39      -2.631   9.279   8.611  1.00  0.00           H  
ATOM    615 HD13 LEU A  39      -4.349   9.016   8.300  1.00  0.00           H  
ATOM    616 HD21 LEU A  39      -1.643   7.007   6.610  1.00  0.00           H  
ATOM    617 HD22 LEU A  39      -1.389   8.207   5.343  1.00  0.00           H  
ATOM    618 HD23 LEU A  39      -0.963   8.584   7.015  1.00  0.00           H  
ATOM    619  N   TYR A  40      -3.279   5.270   4.486  1.00  0.00           N  
ATOM    620  CA  TYR A  40      -2.415   4.088   4.238  1.00  0.00           C  
ATOM    621  C   TYR A  40      -2.255   3.871   2.731  1.00  0.00           C  
ATOM    622  O   TYR A  40      -1.388   3.145   2.285  1.00  0.00           O  
ATOM    623  CB  TYR A  40      -3.065   2.877   4.905  1.00  0.00           C  
ATOM    624  CG  TYR A  40      -2.951   3.053   6.397  1.00  0.00           C  
ATOM    625  CD1 TYR A  40      -1.692   3.028   7.009  1.00  0.00           C  
ATOM    626  CD2 TYR A  40      -4.102   3.254   7.167  1.00  0.00           C  
ATOM    627  CE1 TYR A  40      -1.583   3.206   8.391  1.00  0.00           C  
ATOM    628  CE2 TYR A  40      -3.994   3.430   8.550  1.00  0.00           C  
ATOM    629  CZ  TYR A  40      -2.734   3.407   9.163  1.00  0.00           C  
ATOM    630  OH  TYR A  40      -2.628   3.581  10.529  1.00  0.00           O  
ATOM    631  H   TYR A  40      -4.133   5.157   4.945  1.00  0.00           H  
ATOM    632  HA  TYR A  40      -1.444   4.260   4.678  1.00  0.00           H  
ATOM    633  HB2 TYR A  40      -4.106   2.823   4.623  1.00  0.00           H  
ATOM    634  HB3 TYR A  40      -2.564   1.974   4.608  1.00  0.00           H  
ATOM    635  HD1 TYR A  40      -0.803   2.877   6.413  1.00  0.00           H  
ATOM    636  HD2 TYR A  40      -5.072   3.272   6.693  1.00  0.00           H  
ATOM    637  HE1 TYR A  40      -0.614   3.181   8.863  1.00  0.00           H  
ATOM    638  HE2 TYR A  40      -4.882   3.587   9.144  1.00  0.00           H  
ATOM    639  HH  TYR A  40      -2.944   2.781  10.956  1.00  0.00           H  
ATOM    640  N   GLU A  41      -3.065   4.522   1.944  1.00  0.00           N  
ATOM    641  CA  GLU A  41      -2.948   4.392   0.467  1.00  0.00           C  
ATOM    642  C   GLU A  41      -1.531   4.813   0.068  1.00  0.00           C  
ATOM    643  O   GLU A  41      -1.052   4.481  -0.988  1.00  0.00           O  
ATOM    644  CB  GLU A  41      -4.018   5.284  -0.203  1.00  0.00           C  
ATOM    645  CG  GLU A  41      -3.383   6.556  -0.758  1.00  0.00           C  
ATOM    646  CD  GLU A  41      -4.411   7.338  -1.578  1.00  0.00           C  
ATOM    647  OE1 GLU A  41      -5.436   7.694  -1.020  1.00  0.00           O  
ATOM    648  OE2 GLU A  41      -4.156   7.567  -2.748  1.00  0.00           O  
ATOM    649  H   GLU A  41      -3.736   5.115   2.325  1.00  0.00           H  
ATOM    650  HA  GLU A  41      -3.099   3.367   0.173  1.00  0.00           H  
ATOM    651  HB2 GLU A  41      -4.492   4.742  -1.010  1.00  0.00           H  
ATOM    652  HB3 GLU A  41      -4.764   5.547   0.528  1.00  0.00           H  
ATOM    653  HG2 GLU A  41      -3.027   7.170   0.056  1.00  0.00           H  
ATOM    654  HG3 GLU A  41      -2.556   6.277  -1.386  1.00  0.00           H  
ATOM    655  N   LYS A  42      -0.855   5.543   0.905  1.00  0.00           N  
ATOM    656  CA  LYS A  42       0.513   5.961   0.564  1.00  0.00           C  
ATOM    657  C   LYS A  42       1.476   5.339   1.587  1.00  0.00           C  
ATOM    658  O   LYS A  42       2.473   4.751   1.241  1.00  0.00           O  
ATOM    659  CB  LYS A  42       0.592   7.491   0.619  1.00  0.00           C  
ATOM    660  CG  LYS A  42       2.053   7.949   0.628  1.00  0.00           C  
ATOM    661  CD  LYS A  42       2.854   7.144  -0.394  1.00  0.00           C  
ATOM    662  CE  LYS A  42       2.459   7.565  -1.810  1.00  0.00           C  
ATOM    663  NZ  LYS A  42       2.149   6.350  -2.618  1.00  0.00           N  
ATOM    664  H   LYS A  42      -1.241   5.815   1.756  1.00  0.00           H  
ATOM    665  HA  LYS A  42       0.749   5.614  -0.438  1.00  0.00           H  
ATOM    666  HB2 LYS A  42       0.091   7.903  -0.242  1.00  0.00           H  
ATOM    667  HB3 LYS A  42       0.103   7.841   1.517  1.00  0.00           H  
ATOM    668  HG2 LYS A  42       2.101   8.998   0.378  1.00  0.00           H  
ATOM    669  HG3 LYS A  42       2.470   7.796   1.613  1.00  0.00           H  
ATOM    670  HD2 LYS A  42       3.906   7.321  -0.244  1.00  0.00           H  
ATOM    671  HD3 LYS A  42       2.644   6.098  -0.262  1.00  0.00           H  
ATOM    672  HE2 LYS A  42       1.588   8.201  -1.768  1.00  0.00           H  
ATOM    673  HE3 LYS A  42       3.276   8.102  -2.267  1.00  0.00           H  
ATOM    674  HZ1 LYS A  42       1.465   5.759  -2.105  1.00  0.00           H  
ATOM    675  HZ2 LYS A  42       1.743   6.633  -3.532  1.00  0.00           H  
ATOM    676  HZ3 LYS A  42       3.019   5.805  -2.779  1.00  0.00           H  
ATOM    677  N   LYS A  43       1.174   5.466   2.851  1.00  0.00           N  
ATOM    678  CA  LYS A  43       2.064   4.885   3.905  1.00  0.00           C  
ATOM    679  C   LYS A  43       2.572   3.508   3.488  1.00  0.00           C  
ATOM    680  O   LYS A  43       3.735   3.191   3.640  1.00  0.00           O  
ATOM    681  CB  LYS A  43       1.292   4.718   5.210  1.00  0.00           C  
ATOM    682  CG  LYS A  43       2.120   5.288   6.359  1.00  0.00           C  
ATOM    683  CD  LYS A  43       1.932   6.805   6.436  1.00  0.00           C  
ATOM    684  CE  LYS A  43       2.714   7.353   7.633  1.00  0.00           C  
ATOM    685  NZ  LYS A  43       2.214   6.719   8.885  1.00  0.00           N  
ATOM    686  H   LYS A  43       0.360   5.945   3.107  1.00  0.00           H  
ATOM    687  HA  LYS A  43       2.900   5.538   4.073  1.00  0.00           H  
ATOM    688  HB2 LYS A  43       0.348   5.237   5.145  1.00  0.00           H  
ATOM    689  HB3 LYS A  43       1.118   3.661   5.387  1.00  0.00           H  
ATOM    690  HG2 LYS A  43       1.803   4.842   7.282  1.00  0.00           H  
ATOM    691  HG3 LYS A  43       3.157   5.059   6.192  1.00  0.00           H  
ATOM    692  HD2 LYS A  43       2.297   7.261   5.529  1.00  0.00           H  
ATOM    693  HD3 LYS A  43       0.883   7.032   6.559  1.00  0.00           H  
ATOM    694  HE2 LYS A  43       3.764   7.130   7.509  1.00  0.00           H  
ATOM    695  HE3 LYS A  43       2.579   8.422   7.691  1.00  0.00           H  
ATOM    696  HZ1 LYS A  43       1.220   6.441   8.760  1.00  0.00           H  
ATOM    697  HZ2 LYS A  43       2.786   5.879   9.101  1.00  0.00           H  
ATOM    698  HZ3 LYS A  43       2.290   7.396   9.670  1.00  0.00           H  
ATOM    699  N   LEU A  44       1.708   2.679   2.982  1.00  0.00           N  
ATOM    700  CA  LEU A  44       2.124   1.324   2.579  1.00  0.00           C  
ATOM    701  C   LEU A  44       2.690   1.396   1.158  1.00  0.00           C  
ATOM    702  O   LEU A  44       3.668   0.755   0.825  1.00  0.00           O  
ATOM    703  CB  LEU A  44       0.880   0.435   2.679  1.00  0.00           C  
ATOM    704  CG  LEU A  44       0.597  -0.264   1.372  1.00  0.00           C  
ATOM    705  CD1 LEU A  44       1.562  -1.443   1.233  1.00  0.00           C  
ATOM    706  CD2 LEU A  44      -0.843  -0.755   1.392  1.00  0.00           C  
ATOM    707  H   LEU A  44       0.770   2.941   2.871  1.00  0.00           H  
ATOM    708  HA  LEU A  44       2.877   0.954   3.250  1.00  0.00           H  
ATOM    709  HB2 LEU A  44       1.034  -0.305   3.449  1.00  0.00           H  
ATOM    710  HB3 LEU A  44       0.027   1.047   2.936  1.00  0.00           H  
ATOM    711  HG  LEU A  44       0.729   0.438   0.564  1.00  0.00           H  
ATOM    712 HD11 LEU A  44       2.153  -1.531   2.141  1.00  0.00           H  
ATOM    713 HD12 LEU A  44       0.998  -2.349   1.083  1.00  0.00           H  
ATOM    714 HD13 LEU A  44       2.216  -1.278   0.391  1.00  0.00           H  
ATOM    715 HD21 LEU A  44      -1.087  -1.080   2.391  1.00  0.00           H  
ATOM    716 HD22 LEU A  44      -1.500   0.056   1.106  1.00  0.00           H  
ATOM    717 HD23 LEU A  44      -0.955  -1.580   0.703  1.00  0.00           H  
ATOM    718  N   LEU A  45       2.072   2.185   0.331  1.00  0.00           N  
ATOM    719  CA  LEU A  45       2.545   2.335  -1.075  1.00  0.00           C  
ATOM    720  C   LEU A  45       4.031   2.660  -1.088  1.00  0.00           C  
ATOM    721  O   LEU A  45       4.720   2.385  -2.042  1.00  0.00           O  
ATOM    722  CB  LEU A  45       1.822   3.497  -1.740  1.00  0.00           C  
ATOM    723  CG  LEU A  45       1.266   3.088  -3.096  1.00  0.00           C  
ATOM    724  CD1 LEU A  45      -0.089   2.507  -2.897  1.00  0.00           C  
ATOM    725  CD2 LEU A  45       1.150   4.324  -3.983  1.00  0.00           C  
ATOM    726  H   LEU A  45       1.290   2.687   0.642  1.00  0.00           H  
ATOM    727  HA  LEU A  45       2.361   1.426  -1.627  1.00  0.00           H  
ATOM    728  HB2 LEU A  45       1.024   3.837  -1.111  1.00  0.00           H  
ATOM    729  HB3 LEU A  45       2.510   4.293  -1.881  1.00  0.00           H  
ATOM    730  HG  LEU A  45       1.885   2.358  -3.556  1.00  0.00           H  
ATOM    731 HD11 LEU A  45      -0.033   1.690  -2.197  1.00  0.00           H  
ATOM    732 HD12 LEU A  45      -0.721   3.267  -2.504  1.00  0.00           H  
ATOM    733 HD13 LEU A  45      -0.476   2.156  -3.841  1.00  0.00           H  
ATOM    734 HD21 LEU A  45       0.539   5.062  -3.480  1.00  0.00           H  
ATOM    735 HD22 LEU A  45       2.135   4.733  -4.161  1.00  0.00           H  
ATOM    736 HD23 LEU A  45       0.693   4.055  -4.923  1.00  0.00           H  
ATOM    737  N   LYS A  46       4.531   3.273  -0.054  1.00  0.00           N  
ATOM    738  CA  LYS A  46       5.971   3.626  -0.051  1.00  0.00           C  
ATOM    739  C   LYS A  46       6.786   2.341   0.051  1.00  0.00           C  
ATOM    740  O   LYS A  46       7.705   2.106  -0.708  1.00  0.00           O  
ATOM    741  CB  LYS A  46       6.280   4.534   1.142  1.00  0.00           C  
ATOM    742  CG  LYS A  46       7.454   5.450   0.795  1.00  0.00           C  
ATOM    743  CD  LYS A  46       6.943   6.655   0.003  1.00  0.00           C  
ATOM    744  CE  LYS A  46       7.572   7.934   0.559  1.00  0.00           C  
ATOM    745  NZ  LYS A  46       6.910   8.296   1.844  1.00  0.00           N  
ATOM    746  H   LYS A  46       3.963   3.509   0.707  1.00  0.00           H  
ATOM    747  HA  LYS A  46       6.203   4.139  -0.970  1.00  0.00           H  
ATOM    748  HB2 LYS A  46       5.411   5.132   1.374  1.00  0.00           H  
ATOM    749  HB3 LYS A  46       6.536   3.927   1.999  1.00  0.00           H  
ATOM    750  HG2 LYS A  46       7.926   5.791   1.705  1.00  0.00           H  
ATOM    751  HG3 LYS A  46       8.172   4.905   0.200  1.00  0.00           H  
ATOM    752  HD2 LYS A  46       7.214   6.543  -1.037  1.00  0.00           H  
ATOM    753  HD3 LYS A  46       5.868   6.715   0.090  1.00  0.00           H  
ATOM    754  HE2 LYS A  46       8.626   7.773   0.730  1.00  0.00           H  
ATOM    755  HE3 LYS A  46       7.441   8.738  -0.152  1.00  0.00           H  
ATOM    756  HZ1 LYS A  46       6.460   7.449   2.251  1.00  0.00           H  
ATOM    757  HZ2 LYS A  46       7.619   8.665   2.508  1.00  0.00           H  
ATOM    758  HZ3 LYS A  46       6.188   9.023   1.670  1.00  0.00           H  
ATOM    759  N   LEU A  47       6.435   1.502   0.981  1.00  0.00           N  
ATOM    760  CA  LEU A  47       7.153   0.211   1.149  1.00  0.00           C  
ATOM    761  C   LEU A  47       6.847  -0.693  -0.047  1.00  0.00           C  
ATOM    762  O   LEU A  47       7.398  -1.768  -0.184  1.00  0.00           O  
ATOM    763  CB  LEU A  47       6.627  -0.474   2.407  1.00  0.00           C  
ATOM    764  CG  LEU A  47       6.824   0.422   3.627  1.00  0.00           C  
ATOM    765  CD1 LEU A  47       5.755   0.074   4.668  1.00  0.00           C  
ATOM    766  CD2 LEU A  47       8.214   0.182   4.219  1.00  0.00           C  
ATOM    767  H   LEU A  47       5.680   1.717   1.567  1.00  0.00           H  
ATOM    768  HA  LEU A  47       8.216   0.380   1.234  1.00  0.00           H  
ATOM    769  HB2 LEU A  47       5.574  -0.666   2.280  1.00  0.00           H  
ATOM    770  HB3 LEU A  47       7.147  -1.407   2.556  1.00  0.00           H  
ATOM    771  HG  LEU A  47       6.726   1.457   3.337  1.00  0.00           H  
ATOM    772 HD11 LEU A  47       5.164  -0.760   4.312  1.00  0.00           H  
ATOM    773 HD12 LEU A  47       6.231  -0.195   5.598  1.00  0.00           H  
ATOM    774 HD13 LEU A  47       5.113   0.929   4.826  1.00  0.00           H  
ATOM    775 HD21 LEU A  47       8.503  -0.846   4.055  1.00  0.00           H  
ATOM    776 HD22 LEU A  47       8.927   0.836   3.740  1.00  0.00           H  
ATOM    777 HD23 LEU A  47       8.194   0.386   5.279  1.00  0.00           H  
ATOM    778  N   ARG A  48       5.936  -0.285  -0.884  1.00  0.00           N  
ATOM    779  CA  ARG A  48       5.544  -1.134  -2.041  1.00  0.00           C  
ATOM    780  C   ARG A  48       5.595  -0.312  -3.342  1.00  0.00           C  
ATOM    781  O   ARG A  48       5.183  -0.764  -4.389  1.00  0.00           O  
ATOM    782  CB  ARG A  48       4.110  -1.628  -1.753  1.00  0.00           C  
ATOM    783  CG  ARG A  48       3.314  -1.835  -3.041  1.00  0.00           C  
ATOM    784  CD  ARG A  48       2.829  -0.476  -3.564  1.00  0.00           C  
ATOM    785  NE  ARG A  48       1.381  -0.308  -3.289  1.00  0.00           N  
ATOM    786  CZ  ARG A  48       0.533  -1.242  -3.634  1.00  0.00           C  
ATOM    787  NH1 ARG A  48       0.911  -2.226  -4.403  1.00  0.00           N  
ATOM    788  NH2 ARG A  48      -0.700  -1.184  -3.219  1.00  0.00           N  
ATOM    789  H   ARG A  48       5.479   0.566  -0.731  1.00  0.00           H  
ATOM    790  HA  ARG A  48       6.209  -1.981  -2.116  1.00  0.00           H  
ATOM    791  HB2 ARG A  48       4.158  -2.559  -1.215  1.00  0.00           H  
ATOM    792  HB3 ARG A  48       3.604  -0.895  -1.142  1.00  0.00           H  
ATOM    793  HG2 ARG A  48       3.942  -2.310  -3.778  1.00  0.00           H  
ATOM    794  HG3 ARG A  48       2.461  -2.466  -2.836  1.00  0.00           H  
ATOM    795  HD2 ARG A  48       3.376   0.313  -3.068  1.00  0.00           H  
ATOM    796  HD3 ARG A  48       3.001  -0.414  -4.627  1.00  0.00           H  
ATOM    797  HE  ARG A  48       1.065   0.510  -2.852  1.00  0.00           H  
ATOM    798 HH11 ARG A  48       1.850  -2.269  -4.735  1.00  0.00           H  
ATOM    799 HH12 ARG A  48       0.256  -2.937  -4.661  1.00  0.00           H  
ATOM    800 HH21 ARG A  48      -0.995  -0.429  -2.642  1.00  0.00           H  
ATOM    801 HH22 ARG A  48      -1.347  -1.900  -3.476  1.00  0.00           H  
ATOM    802  N   GLU A  49       6.088   0.890  -3.283  1.00  0.00           N  
ATOM    803  CA  GLU A  49       6.143   1.739  -4.487  1.00  0.00           C  
ATOM    804  C   GLU A  49       7.409   1.407  -5.281  1.00  0.00           C  
ATOM    805  O   GLU A  49       8.342   2.181  -5.366  1.00  0.00           O  
ATOM    806  CB  GLU A  49       6.133   3.196  -4.026  1.00  0.00           C  
ATOM    807  CG  GLU A  49       6.664   4.079  -5.131  1.00  0.00           C  
ATOM    808  CD  GLU A  49       5.903   5.406  -5.147  1.00  0.00           C  
ATOM    809  OE1 GLU A  49       4.833   5.445  -5.730  1.00  0.00           O  
ATOM    810  OE2 GLU A  49       6.405   6.361  -4.576  1.00  0.00           O  
ATOM    811  H   GLU A  49       6.419   1.245  -2.448  1.00  0.00           H  
ATOM    812  HA  GLU A  49       5.273   1.548  -5.101  1.00  0.00           H  
ATOM    813  HB2 GLU A  49       5.123   3.491  -3.784  1.00  0.00           H  
ATOM    814  HB3 GLU A  49       6.758   3.301  -3.150  1.00  0.00           H  
ATOM    815  HG2 GLU A  49       7.711   4.259  -4.957  1.00  0.00           H  
ATOM    816  HG3 GLU A  49       6.532   3.568  -6.070  1.00  0.00           H  
ATOM    817  N   GLN A  50       7.432   0.243  -5.852  1.00  0.00           N  
ATOM    818  CA  GLN A  50       8.608  -0.203  -6.649  1.00  0.00           C  
ATOM    819  C   GLN A  50       8.802   0.715  -7.863  1.00  0.00           C  
ATOM    820  O   GLN A  50       7.853   1.162  -8.473  1.00  0.00           O  
ATOM    821  CB  GLN A  50       8.342  -1.635  -7.130  1.00  0.00           C  
ATOM    822  CG  GLN A  50       9.343  -2.049  -8.222  1.00  0.00           C  
ATOM    823  CD  GLN A  50       8.585  -2.693  -9.384  1.00  0.00           C  
ATOM    824  OE1 GLN A  50       7.527  -2.233  -9.764  1.00  0.00           O  
ATOM    825  NE2 GLN A  50       9.086  -3.748  -9.968  1.00  0.00           N  
ATOM    826  H   GLN A  50       6.665  -0.352  -5.748  1.00  0.00           H  
ATOM    827  HA  GLN A  50       9.491  -0.185  -6.026  1.00  0.00           H  
ATOM    828  HB2 GLN A  50       8.426  -2.313  -6.295  1.00  0.00           H  
ATOM    829  HB3 GLN A  50       7.339  -1.687  -7.532  1.00  0.00           H  
ATOM    830  HG2 GLN A  50       9.880  -1.185  -8.583  1.00  0.00           H  
ATOM    831  HG3 GLN A  50      10.046  -2.763  -7.815  1.00  0.00           H  
ATOM    832 HE21 GLN A  50       9.939  -4.119  -9.661  1.00  0.00           H  
ATOM    833 HE22 GLN A  50       8.607  -4.168 -10.713  1.00  0.00           H  
ATOM    834  N   GLY A  51      10.032   0.974  -8.224  1.00  0.00           N  
ATOM    835  CA  GLY A  51      10.316   1.839  -9.410  1.00  0.00           C  
ATOM    836  C   GLY A  51       9.380   3.051  -9.436  1.00  0.00           C  
ATOM    837  O   GLY A  51       8.246   2.963  -9.860  1.00  0.00           O  
ATOM    838  H   GLY A  51      10.776   0.584  -7.721  1.00  0.00           H  
ATOM    839  HA2 GLY A  51      11.340   2.181  -9.363  1.00  0.00           H  
ATOM    840  HA3 GLY A  51      10.174   1.263 -10.312  1.00  0.00           H  
ATOM    841  N   THR A  52       9.856   4.187  -9.005  1.00  0.00           N  
ATOM    842  CA  THR A  52       9.002   5.409  -9.019  1.00  0.00           C  
ATOM    843  C   THR A  52       9.901   6.648  -8.914  1.00  0.00           C  
ATOM    844  O   THR A  52      10.756   6.729  -8.055  1.00  0.00           O  
ATOM    845  CB  THR A  52       8.043   5.374  -7.824  1.00  0.00           C  
ATOM    846  OG1 THR A  52       8.567   4.502  -6.834  1.00  0.00           O  
ATOM    847  CG2 THR A  52       6.661   4.874  -8.263  1.00  0.00           C  
ATOM    848  H   THR A  52      10.780   4.240  -8.682  1.00  0.00           H  
ATOM    849  HA  THR A  52       8.441   5.442  -9.940  1.00  0.00           H  
ATOM    850  HB  THR A  52       7.947   6.367  -7.412  1.00  0.00           H  
ATOM    851  HG1 THR A  52       8.491   3.602  -7.161  1.00  0.00           H  
ATOM    852 HG21 THR A  52       6.757   3.910  -8.741  1.00  0.00           H  
ATOM    853 HG22 THR A  52       6.022   4.781  -7.397  1.00  0.00           H  
ATOM    854 HG23 THR A  52       6.221   5.578  -8.954  1.00  0.00           H  
ATOM    855  N   GLU A  53       9.719   7.614  -9.778  1.00  0.00           N  
ATOM    856  CA  GLU A  53      10.570   8.836  -9.713  1.00  0.00           C  
ATOM    857  C   GLU A  53      10.214   9.642  -8.462  1.00  0.00           C  
ATOM    858  O   GLU A  53      11.048  10.310  -7.885  1.00  0.00           O  
ATOM    859  CB  GLU A  53      10.327   9.692 -10.957  1.00  0.00           C  
ATOM    860  CG  GLU A  53       8.846  10.065 -11.039  1.00  0.00           C  
ATOM    861  CD  GLU A  53       8.483  10.402 -12.487  1.00  0.00           C  
ATOM    862  OE1 GLU A  53       9.291  11.036 -13.146  1.00  0.00           O  
ATOM    863  OE2 GLU A  53       7.405  10.022 -12.911  1.00  0.00           O  
ATOM    864  H   GLU A  53       9.027   7.537 -10.466  1.00  0.00           H  
ATOM    865  HA  GLU A  53      11.610   8.548  -9.672  1.00  0.00           H  
ATOM    866  HB2 GLU A  53      10.921  10.591 -10.898  1.00  0.00           H  
ATOM    867  HB3 GLU A  53      10.606   9.134 -11.839  1.00  0.00           H  
ATOM    868  HG2 GLU A  53       8.246   9.231 -10.703  1.00  0.00           H  
ATOM    869  HG3 GLU A  53       8.655  10.922 -10.411  1.00  0.00           H  
ATOM    870  N   SER A  54       8.981   9.583  -8.039  1.00  0.00           N  
ATOM    871  CA  SER A  54       8.569  10.346  -6.827  1.00  0.00           C  
ATOM    872  C   SER A  54       8.412  11.825  -7.184  1.00  0.00           C  
ATOM    873  O   SER A  54       8.975  12.691  -6.545  1.00  0.00           O  
ATOM    874  CB  SER A  54       9.636  10.194  -5.741  1.00  0.00           C  
ATOM    875  OG  SER A  54       9.040  10.364  -4.464  1.00  0.00           O  
ATOM    876  H   SER A  54       8.324   9.039  -8.521  1.00  0.00           H  
ATOM    877  HA  SER A  54       7.628   9.962  -6.463  1.00  0.00           H  
ATOM    878  HB2 SER A  54      10.076   9.209  -5.804  1.00  0.00           H  
ATOM    879  HB3 SER A  54      10.404  10.941  -5.882  1.00  0.00           H  
ATOM    880  HG  SER A  54       8.333   9.720  -4.379  1.00  0.00           H  
ATOM    881  N   ARG A  55       7.650  12.121  -8.201  1.00  0.00           N  
ATOM    882  CA  ARG A  55       7.456  13.544  -8.599  1.00  0.00           C  
ATOM    883  C   ARG A  55       6.081  14.021  -8.127  1.00  0.00           C  
ATOM    884  O   ARG A  55       5.151  14.130  -8.902  1.00  0.00           O  
ATOM    885  CB  ARG A  55       7.544  13.665 -10.122  1.00  0.00           C  
ATOM    886  CG  ARG A  55       8.990  13.955 -10.527  1.00  0.00           C  
ATOM    887  CD  ARG A  55       9.373  15.366 -10.075  1.00  0.00           C  
ATOM    888  NE  ARG A  55       8.437  16.360 -10.698  1.00  0.00           N  
ATOM    889  CZ  ARG A  55       8.581  17.632 -10.445  1.00  0.00           C  
ATOM    890  NH1 ARG A  55       8.826  18.032  -9.227  1.00  0.00           N  
ATOM    891  NH2 ARG A  55       8.482  18.504 -11.411  1.00  0.00           N  
ATOM    892  H   ARG A  55       7.204  11.407  -8.704  1.00  0.00           H  
ATOM    893  HA  ARG A  55       8.223  14.153  -8.145  1.00  0.00           H  
ATOM    894  HB2 ARG A  55       7.221  12.739 -10.575  1.00  0.00           H  
ATOM    895  HB3 ARG A  55       6.907  14.471 -10.456  1.00  0.00           H  
ATOM    896  HG2 ARG A  55       9.646  13.236 -10.059  1.00  0.00           H  
ATOM    897  HG3 ARG A  55       9.084  13.882 -11.600  1.00  0.00           H  
ATOM    898  HD2 ARG A  55       9.308  15.428  -8.994  1.00  0.00           H  
ATOM    899  HD3 ARG A  55      10.391  15.579 -10.384  1.00  0.00           H  
ATOM    900  HE  ARG A  55       7.710  16.057 -11.299  1.00  0.00           H  
ATOM    901 HH11 ARG A  55       8.903  17.363  -8.487  1.00  0.00           H  
ATOM    902 HH12 ARG A  55       8.937  19.006  -9.033  1.00  0.00           H  
ATOM    903 HH21 ARG A  55       8.295  18.198 -12.345  1.00  0.00           H  
ATOM    904 HH22 ARG A  55       8.592  19.479 -11.217  1.00  0.00           H  
ATOM    905  N   SER A  56       5.944  14.307  -6.861  1.00  0.00           N  
ATOM    906  CA  SER A  56       4.629  14.777  -6.342  1.00  0.00           C  
ATOM    907  C   SER A  56       4.514  16.289  -6.541  1.00  0.00           C  
ATOM    908  O   SER A  56       4.447  17.046  -5.592  1.00  0.00           O  
ATOM    909  CB  SER A  56       4.522  14.449  -4.852  1.00  0.00           C  
ATOM    910  OG  SER A  56       5.784  14.011  -4.372  1.00  0.00           O  
ATOM    911  H   SER A  56       6.707  14.213  -6.252  1.00  0.00           H  
ATOM    912  HA  SER A  56       3.833  14.281  -6.878  1.00  0.00           H  
ATOM    913  HB2 SER A  56       4.218  15.332  -4.310  1.00  0.00           H  
ATOM    914  HB3 SER A  56       3.791  13.667  -4.706  1.00  0.00           H  
ATOM    915  HG  SER A  56       5.675  13.739  -3.457  1.00  0.00           H  
ATOM    916  N   SER A  57       4.489  16.735  -7.766  1.00  0.00           N  
ATOM    917  CA  SER A  57       4.377  18.198  -8.024  1.00  0.00           C  
ATOM    918  C   SER A  57       2.901  18.596  -8.075  1.00  0.00           C  
ATOM    919  O   SER A  57       2.086  17.738  -8.372  1.00  0.00           O  
ATOM    920  CB  SER A  57       5.042  18.531  -9.361  1.00  0.00           C  
ATOM    921  OG  SER A  57       6.163  17.681  -9.558  1.00  0.00           O  
ATOM    922  OXT SER A  57       2.610  19.752  -7.813  1.00  0.00           O  
ATOM    923  H   SER A  57       4.544  16.108  -8.517  1.00  0.00           H  
ATOM    924  HA  SER A  57       4.870  18.741  -7.231  1.00  0.00           H  
ATOM    925  HB2 SER A  57       4.333  18.384 -10.162  1.00  0.00           H  
ATOM    926  HB3 SER A  57       5.369  19.561  -9.354  1.00  0.00           H  
ATOM    927  HG  SER A  57       6.597  17.563  -8.710  1.00  0.00           H  
TER     928      SER A  57                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A   1      11.173  -0.240 -13.933  1.00  0.00           N  
ATOM      2  CA  ARG A   1      10.216  -0.067 -15.062  1.00  0.00           C  
ATOM      3  C   ARG A   1       9.186  -1.197 -15.037  1.00  0.00           C  
ATOM      4  O   ARG A   1       8.110  -1.082 -15.588  1.00  0.00           O  
ATOM      5  CB  ARG A   1      10.981  -0.101 -16.387  1.00  0.00           C  
ATOM      6  CG  ARG A   1       9.989  -0.068 -17.552  1.00  0.00           C  
ATOM      7  CD  ARG A   1       9.283   1.293 -17.582  1.00  0.00           C  
ATOM      8  NE  ARG A   1      10.162   2.292 -18.268  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       9.764   3.529 -18.394  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       9.066   4.090 -17.444  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      10.063   4.204 -19.470  1.00  0.00           N  
ATOM     12  H1  ARG A   1      10.658  -0.574 -13.092  1.00  0.00           H  
ATOM     13  H2  ARG A   1      11.898  -0.937 -14.196  1.00  0.00           H  
ATOM     14  H3  ARG A   1      11.630   0.669 -13.721  1.00  0.00           H  
ATOM     15  HA  ARG A   1       9.711   0.884 -14.963  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      11.636   0.755 -16.448  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      11.568  -1.007 -16.440  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      10.521  -0.218 -18.481  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       9.258  -0.854 -17.425  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       8.345   1.204 -18.118  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       9.085   1.619 -16.567  1.00  0.00           H  
ATOM     22  HE  ARG A   1      11.043   2.022 -18.625  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       8.837   3.572 -16.620  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       8.761   5.037 -17.541  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      10.597   3.775 -20.198  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       9.758   5.152 -19.566  1.00  0.00           H  
ATOM     27  N   GLN A   2       9.507  -2.290 -14.399  1.00  0.00           N  
ATOM     28  CA  GLN A   2       8.545  -3.426 -14.338  1.00  0.00           C  
ATOM     29  C   GLN A   2       8.147  -3.676 -12.882  1.00  0.00           C  
ATOM     30  O   GLN A   2       8.566  -2.971 -11.987  1.00  0.00           O  
ATOM     31  CB  GLN A   2       9.204  -4.683 -14.910  1.00  0.00           C  
ATOM     32  CG  GLN A   2       9.556  -4.451 -16.380  1.00  0.00           C  
ATOM     33  CD  GLN A   2       8.458  -5.042 -17.268  1.00  0.00           C  
ATOM     34  OE1 GLN A   2       7.682  -5.866 -16.826  1.00  0.00           O  
ATOM     35  NE2 GLN A   2       8.360  -4.652 -18.510  1.00  0.00           N  
ATOM     36  H   GLN A   2      10.379  -2.361 -13.960  1.00  0.00           H  
ATOM     37  HA  GLN A   2       7.665  -3.185 -14.916  1.00  0.00           H  
ATOM     38  HB2 GLN A   2      10.104  -4.902 -14.355  1.00  0.00           H  
ATOM     39  HB3 GLN A   2       8.520  -5.515 -14.830  1.00  0.00           H  
ATOM     40  HG2 GLN A   2       9.638  -3.391 -16.568  1.00  0.00           H  
ATOM     41  HG3 GLN A   2      10.498  -4.931 -16.605  1.00  0.00           H  
ATOM     42 HE21 GLN A   2       8.986  -3.987 -18.865  1.00  0.00           H  
ATOM     43 HE22 GLN A   2       7.661  -5.024 -19.086  1.00  0.00           H  
ATOM     44  N   GLU A   3       7.341  -4.676 -12.641  1.00  0.00           N  
ATOM     45  CA  GLU A   3       6.912  -4.978 -11.243  1.00  0.00           C  
ATOM     46  C   GLU A   3       6.598  -3.669 -10.511  1.00  0.00           C  
ATOM     47  O   GLU A   3       6.979  -3.477  -9.372  1.00  0.00           O  
ATOM     48  CB  GLU A   3       8.037  -5.731 -10.511  1.00  0.00           C  
ATOM     49  CG  GLU A   3       9.239  -4.805 -10.317  1.00  0.00           C  
ATOM     50  CD  GLU A   3      10.097  -5.321  -9.160  1.00  0.00           C  
ATOM     51  OE1 GLU A   3       9.743  -6.342  -8.595  1.00  0.00           O  
ATOM     52  OE2 GLU A   3      11.095  -4.686  -8.858  1.00  0.00           O  
ATOM     53  H   GLU A   3       7.016  -5.230 -13.381  1.00  0.00           H  
ATOM     54  HA  GLU A   3       6.016  -5.589 -11.267  1.00  0.00           H  
ATOM     55  HB2 GLU A   3       7.679  -6.061  -9.548  1.00  0.00           H  
ATOM     56  HB3 GLU A   3       8.346  -6.591 -11.095  1.00  0.00           H  
ATOM     57  HG2 GLU A   3       9.830  -4.787 -11.222  1.00  0.00           H  
ATOM     58  HG3 GLU A   3       8.896  -3.808 -10.093  1.00  0.00           H  
ATOM     59  N   ASP A   4       5.902  -2.771 -11.163  1.00  0.00           N  
ATOM     60  CA  ASP A   4       5.549  -1.464 -10.526  1.00  0.00           C  
ATOM     61  C   ASP A   4       5.244  -1.667  -9.040  1.00  0.00           C  
ATOM     62  O   ASP A   4       5.612  -0.864  -8.207  1.00  0.00           O  
ATOM     63  CB  ASP A   4       4.308  -0.881 -11.214  1.00  0.00           C  
ATOM     64  CG  ASP A   4       4.674  -0.429 -12.629  1.00  0.00           C  
ATOM     65  OD1 ASP A   4       5.720  -0.836 -13.107  1.00  0.00           O  
ATOM     66  OD2 ASP A   4       3.902   0.315 -13.211  1.00  0.00           O  
ATOM     67  H   ASP A   4       5.612  -2.959 -12.080  1.00  0.00           H  
ATOM     68  HA  ASP A   4       6.374  -0.777 -10.634  1.00  0.00           H  
ATOM     69  HB2 ASP A   4       3.536  -1.634 -11.265  1.00  0.00           H  
ATOM     70  HB3 ASP A   4       3.943  -0.035 -10.648  1.00  0.00           H  
ATOM     71  N   LYS A   5       4.569  -2.733  -8.709  1.00  0.00           N  
ATOM     72  CA  LYS A   5       4.221  -3.002  -7.283  1.00  0.00           C  
ATOM     73  C   LYS A   5       2.984  -2.181  -6.905  1.00  0.00           C  
ATOM     74  O   LYS A   5       1.930  -2.731  -6.656  1.00  0.00           O  
ATOM     75  CB  LYS A   5       5.396  -2.637  -6.372  1.00  0.00           C  
ATOM     76  CG  LYS A   5       5.499  -3.651  -5.228  1.00  0.00           C  
ATOM     77  CD  LYS A   5       5.858  -5.033  -5.794  1.00  0.00           C  
ATOM     78  CE  LYS A   5       4.673  -5.996  -5.648  1.00  0.00           C  
ATOM     79  NZ  LYS A   5       5.001  -7.284  -6.323  1.00  0.00           N  
ATOM     80  H   LYS A   5       4.284  -3.360  -9.405  1.00  0.00           H  
ATOM     81  HA  LYS A   5       3.996  -4.052  -7.169  1.00  0.00           H  
ATOM     82  HB2 LYS A   5       6.312  -2.648  -6.945  1.00  0.00           H  
ATOM     83  HB3 LYS A   5       5.242  -1.654  -5.961  1.00  0.00           H  
ATOM     84  HG2 LYS A   5       6.270  -3.336  -4.542  1.00  0.00           H  
ATOM     85  HG3 LYS A   5       4.555  -3.700  -4.706  1.00  0.00           H  
ATOM     86  HD2 LYS A   5       6.114  -4.936  -6.838  1.00  0.00           H  
ATOM     87  HD3 LYS A   5       6.707  -5.428  -5.255  1.00  0.00           H  
ATOM     88  HE2 LYS A   5       4.482  -6.181  -4.601  1.00  0.00           H  
ATOM     89  HE3 LYS A   5       3.795  -5.566  -6.107  1.00  0.00           H  
ATOM     90  HZ1 LYS A   5       6.013  -7.301  -6.563  1.00  0.00           H  
ATOM     91  HZ2 LYS A   5       4.783  -8.076  -5.684  1.00  0.00           H  
ATOM     92  HZ3 LYS A   5       4.435  -7.376  -7.189  1.00  0.00           H  
ATOM     93  N   ASP A   6       3.089  -0.874  -6.865  1.00  0.00           N  
ATOM     94  CA  ASP A   6       1.894  -0.045  -6.505  1.00  0.00           C  
ATOM     95  C   ASP A   6       0.981   0.137  -7.722  1.00  0.00           C  
ATOM     96  O   ASP A   6       0.414   1.193  -7.925  1.00  0.00           O  
ATOM     97  CB  ASP A   6       2.341   1.333  -6.001  1.00  0.00           C  
ATOM     98  CG  ASP A   6       3.533   1.824  -6.825  1.00  0.00           C  
ATOM     99  OD1 ASP A   6       4.648   1.458  -6.493  1.00  0.00           O  
ATOM    100  OD2 ASP A   6       3.311   2.558  -7.774  1.00  0.00           O  
ATOM    101  H   ASP A   6       3.948  -0.441  -7.069  1.00  0.00           H  
ATOM    102  HA  ASP A   6       1.338  -0.545  -5.722  1.00  0.00           H  
ATOM    103  HB2 ASP A   6       1.524   2.033  -6.106  1.00  0.00           H  
ATOM    104  HB3 ASP A   6       2.624   1.267  -4.958  1.00  0.00           H  
ATOM    105  N   ASP A   7       0.812  -0.879  -8.523  1.00  0.00           N  
ATOM    106  CA  ASP A   7      -0.086  -0.746  -9.699  1.00  0.00           C  
ATOM    107  C   ASP A   7      -1.530  -0.668  -9.198  1.00  0.00           C  
ATOM    108  O   ASP A   7      -2.423  -0.235  -9.898  1.00  0.00           O  
ATOM    109  CB  ASP A   7       0.076  -1.965 -10.610  1.00  0.00           C  
ATOM    110  CG  ASP A   7      -0.420  -3.216  -9.881  1.00  0.00           C  
ATOM    111  OD1 ASP A   7      -0.335  -3.241  -8.664  1.00  0.00           O  
ATOM    112  OD2 ASP A   7      -0.877  -4.127 -10.552  1.00  0.00           O  
ATOM    113  H   ASP A   7       1.258  -1.728  -8.345  1.00  0.00           H  
ATOM    114  HA  ASP A   7       0.165   0.153 -10.245  1.00  0.00           H  
ATOM    115  HB2 ASP A   7      -0.501  -1.822 -11.511  1.00  0.00           H  
ATOM    116  HB3 ASP A   7       1.119  -2.088 -10.866  1.00  0.00           H  
ATOM    117  N   LEU A   8      -1.757  -1.084  -7.978  1.00  0.00           N  
ATOM    118  CA  LEU A   8      -3.133  -1.040  -7.406  1.00  0.00           C  
ATOM    119  C   LEU A   8      -3.437   0.387  -6.943  1.00  0.00           C  
ATOM    120  O   LEU A   8      -2.545   1.189  -6.753  1.00  0.00           O  
ATOM    121  CB  LEU A   8      -3.208  -1.983  -6.197  1.00  0.00           C  
ATOM    122  CG  LEU A   8      -4.659  -2.399  -5.922  1.00  0.00           C  
ATOM    123  CD1 LEU A   8      -4.818  -3.899  -6.185  1.00  0.00           C  
ATOM    124  CD2 LEU A   8      -5.015  -2.098  -4.463  1.00  0.00           C  
ATOM    125  H   LEU A   8      -1.016  -1.425  -7.435  1.00  0.00           H  
ATOM    126  HA  LEU A   8      -3.847  -1.343  -8.157  1.00  0.00           H  
ATOM    127  HB2 LEU A   8      -2.615  -2.864  -6.393  1.00  0.00           H  
ATOM    128  HB3 LEU A   8      -2.818  -1.474  -5.329  1.00  0.00           H  
ATOM    129  HG  LEU A   8      -5.322  -1.849  -6.565  1.00  0.00           H  
ATOM    130 HD11 LEU A   8      -4.003  -4.434  -5.720  1.00  0.00           H  
ATOM    131 HD12 LEU A   8      -5.755  -4.240  -5.772  1.00  0.00           H  
ATOM    132 HD13 LEU A   8      -4.807  -4.082  -7.250  1.00  0.00           H  
ATOM    133 HD21 LEU A   8      -4.127  -1.787  -3.933  1.00  0.00           H  
ATOM    134 HD22 LEU A   8      -5.750  -1.307  -4.428  1.00  0.00           H  
ATOM    135 HD23 LEU A   8      -5.419  -2.986  -4.000  1.00  0.00           H  
ATOM    136  N   ASP A   9      -4.685   0.706  -6.749  1.00  0.00           N  
ATOM    137  CA  ASP A   9      -5.036   2.077  -6.287  1.00  0.00           C  
ATOM    138  C   ASP A   9      -4.591   2.244  -4.832  1.00  0.00           C  
ATOM    139  O   ASP A   9      -4.270   3.325  -4.391  1.00  0.00           O  
ATOM    140  CB  ASP A   9      -6.550   2.271  -6.382  1.00  0.00           C  
ATOM    141  CG  ASP A   9      -6.865   3.312  -7.458  1.00  0.00           C  
ATOM    142  OD1 ASP A   9      -6.288   4.385  -7.403  1.00  0.00           O  
ATOM    143  OD2 ASP A   9      -7.680   3.018  -8.318  1.00  0.00           O  
ATOM    144  H   ASP A   9      -5.391   0.046  -6.900  1.00  0.00           H  
ATOM    145  HA  ASP A   9      -4.537   2.809  -6.906  1.00  0.00           H  
ATOM    146  HB2 ASP A   9      -7.017   1.331  -6.642  1.00  0.00           H  
ATOM    147  HB3 ASP A   9      -6.930   2.610  -5.430  1.00  0.00           H  
ATOM    148  N   VAL A  10      -4.565   1.166  -4.089  1.00  0.00           N  
ATOM    149  CA  VAL A  10      -4.140   1.218  -2.652  1.00  0.00           C  
ATOM    150  C   VAL A  10      -5.070   2.121  -1.831  1.00  0.00           C  
ATOM    151  O   VAL A  10      -4.865   2.305  -0.648  1.00  0.00           O  
ATOM    152  CB  VAL A  10      -2.704   1.751  -2.523  1.00  0.00           C  
ATOM    153  CG1 VAL A  10      -1.896   0.809  -1.624  1.00  0.00           C  
ATOM    154  CG2 VAL A  10      -2.035   1.843  -3.892  1.00  0.00           C  
ATOM    155  H   VAL A  10      -4.818   0.309  -4.478  1.00  0.00           H  
ATOM    156  HA  VAL A  10      -4.179   0.219  -2.244  1.00  0.00           H  
ATOM    157  HB  VAL A  10      -2.728   2.733  -2.082  1.00  0.00           H  
ATOM    158 HG11 VAL A  10      -2.374  -0.159  -1.597  1.00  0.00           H  
ATOM    159 HG12 VAL A  10      -0.896   0.706  -2.018  1.00  0.00           H  
ATOM    160 HG13 VAL A  10      -1.849   1.216  -0.624  1.00  0.00           H  
ATOM    161 HG21 VAL A  10      -2.420   1.066  -4.535  1.00  0.00           H  
ATOM    162 HG22 VAL A  10      -2.249   2.809  -4.326  1.00  0.00           H  
ATOM    163 HG23 VAL A  10      -0.972   1.723  -3.778  1.00  0.00           H  
ATOM    164  N   THR A  11      -6.089   2.680  -2.426  1.00  0.00           N  
ATOM    165  CA  THR A  11      -7.000   3.562  -1.642  1.00  0.00           C  
ATOM    166  C   THR A  11      -8.446   3.117  -1.863  1.00  0.00           C  
ATOM    167  O   THR A  11      -9.135   2.748  -0.934  1.00  0.00           O  
ATOM    168  CB  THR A  11      -6.825   5.024  -2.079  1.00  0.00           C  
ATOM    169  OG1 THR A  11      -8.098   5.650  -2.152  1.00  0.00           O  
ATOM    170  CG2 THR A  11      -6.140   5.098  -3.448  1.00  0.00           C  
ATOM    171  H   THR A  11      -6.258   2.522  -3.374  1.00  0.00           H  
ATOM    172  HA  THR A  11      -6.760   3.473  -0.592  1.00  0.00           H  
ATOM    173  HB  THR A  11      -6.213   5.539  -1.353  1.00  0.00           H  
ATOM    174  HG1 THR A  11      -8.520   5.564  -1.295  1.00  0.00           H  
ATOM    175 HG21 THR A  11      -6.596   4.388  -4.120  1.00  0.00           H  
ATOM    176 HG22 THR A  11      -6.248   6.094  -3.851  1.00  0.00           H  
ATOM    177 HG23 THR A  11      -5.089   4.867  -3.336  1.00  0.00           H  
ATOM    178  N   GLU A  12      -8.908   3.124  -3.081  1.00  0.00           N  
ATOM    179  CA  GLU A  12     -10.302   2.671  -3.336  1.00  0.00           C  
ATOM    180  C   GLU A  12     -10.422   1.243  -2.812  1.00  0.00           C  
ATOM    181  O   GLU A  12     -11.482   0.783  -2.436  1.00  0.00           O  
ATOM    182  CB  GLU A  12     -10.589   2.699  -4.841  1.00  0.00           C  
ATOM    183  CG  GLU A  12      -9.868   1.533  -5.524  1.00  0.00           C  
ATOM    184  CD  GLU A  12     -10.043   1.642  -7.040  1.00  0.00           C  
ATOM    185  OE1 GLU A  12     -10.841   2.459  -7.468  1.00  0.00           O  
ATOM    186  OE2 GLU A  12      -9.376   0.905  -7.747  1.00  0.00           O  
ATOM    187  H   GLU A  12      -8.336   3.405  -3.825  1.00  0.00           H  
ATOM    188  HA  GLU A  12     -10.997   3.313  -2.815  1.00  0.00           H  
ATOM    189  HB2 GLU A  12     -11.654   2.609  -5.006  1.00  0.00           H  
ATOM    190  HB3 GLU A  12     -10.237   3.630  -5.257  1.00  0.00           H  
ATOM    191  HG2 GLU A  12      -8.819   1.568  -5.279  1.00  0.00           H  
ATOM    192  HG3 GLU A  12     -10.286   0.599  -5.179  1.00  0.00           H  
ATOM    193  N   LEU A  13      -9.318   0.549  -2.787  1.00  0.00           N  
ATOM    194  CA  LEU A  13      -9.306  -0.850  -2.291  1.00  0.00           C  
ATOM    195  C   LEU A  13     -10.176  -0.961  -1.030  1.00  0.00           C  
ATOM    196  O   LEU A  13     -10.561   0.027  -0.437  1.00  0.00           O  
ATOM    197  CB  LEU A  13      -7.838  -1.249  -2.030  1.00  0.00           C  
ATOM    198  CG  LEU A  13      -7.471  -1.060  -0.565  1.00  0.00           C  
ATOM    199  CD1 LEU A  13      -5.999  -1.434  -0.375  1.00  0.00           C  
ATOM    200  CD2 LEU A  13      -7.677   0.396  -0.146  1.00  0.00           C  
ATOM    201  H   LEU A  13      -8.484   0.958  -3.099  1.00  0.00           H  
ATOM    202  HA  LEU A  13      -9.722  -1.496  -3.043  1.00  0.00           H  
ATOM    203  HB2 LEU A  13      -7.688  -2.284  -2.301  1.00  0.00           H  
ATOM    204  HB3 LEU A  13      -7.190  -0.629  -2.636  1.00  0.00           H  
ATOM    205  HG  LEU A  13      -8.097  -1.699   0.034  1.00  0.00           H  
ATOM    206 HD11 LEU A  13      -5.446  -1.183  -1.269  1.00  0.00           H  
ATOM    207 HD12 LEU A  13      -5.594  -0.885   0.462  1.00  0.00           H  
ATOM    208 HD13 LEU A  13      -5.916  -2.494  -0.187  1.00  0.00           H  
ATOM    209 HD21 LEU A  13      -8.619   0.753  -0.530  1.00  0.00           H  
ATOM    210 HD22 LEU A  13      -7.679   0.460   0.931  1.00  0.00           H  
ATOM    211 HD23 LEU A  13      -6.874   0.999  -0.540  1.00  0.00           H  
ATOM    212  N   THR A  14     -10.525  -2.158  -0.644  1.00  0.00           N  
ATOM    213  CA  THR A  14     -11.409  -2.332   0.546  1.00  0.00           C  
ATOM    214  C   THR A  14     -10.603  -2.254   1.847  1.00  0.00           C  
ATOM    215  O   THR A  14      -9.425  -1.959   1.847  1.00  0.00           O  
ATOM    216  CB  THR A  14     -12.112  -3.686   0.443  1.00  0.00           C  
ATOM    217  OG1 THR A  14     -11.200  -4.649  -0.059  1.00  0.00           O  
ATOM    218  CG2 THR A  14     -13.301  -3.568  -0.511  1.00  0.00           C  
ATOM    219  H   THR A  14     -10.229  -2.943  -1.156  1.00  0.00           H  
ATOM    220  HA  THR A  14     -12.152  -1.549   0.545  1.00  0.00           H  
ATOM    221  HB  THR A  14     -12.464  -3.990   1.417  1.00  0.00           H  
ATOM    222  HG1 THR A  14     -11.698  -5.289  -0.573  1.00  0.00           H  
ATOM    223 HG21 THR A  14     -12.995  -3.034  -1.400  1.00  0.00           H  
ATOM    224 HG22 THR A  14     -13.642  -4.555  -0.784  1.00  0.00           H  
ATOM    225 HG23 THR A  14     -14.102  -3.032  -0.025  1.00  0.00           H  
ATOM    226  N   ASN A  15     -11.246  -2.499   2.964  1.00  0.00           N  
ATOM    227  CA  ASN A  15     -10.539  -2.420   4.276  1.00  0.00           C  
ATOM    228  C   ASN A  15     -10.075  -3.809   4.728  1.00  0.00           C  
ATOM    229  O   ASN A  15      -8.902  -4.039   4.950  1.00  0.00           O  
ATOM    230  CB  ASN A  15     -11.481  -1.834   5.334  1.00  0.00           C  
ATOM    231  CG  ASN A  15     -12.884  -2.427   5.171  1.00  0.00           C  
ATOM    232  OD1 ASN A  15     -13.626  -2.031   4.294  1.00  0.00           O  
ATOM    233  ND2 ASN A  15     -13.283  -3.361   5.991  1.00  0.00           N  
ATOM    234  H   ASN A  15     -12.200  -2.719   2.938  1.00  0.00           H  
ATOM    235  HA  ASN A  15      -9.684  -1.777   4.176  1.00  0.00           H  
ATOM    236  HB2 ASN A  15     -11.104  -2.069   6.322  1.00  0.00           H  
ATOM    237  HB3 ASN A  15     -11.531  -0.762   5.216  1.00  0.00           H  
ATOM    238 HD21 ASN A  15     -12.688  -3.676   6.702  1.00  0.00           H  
ATOM    239 HD22 ASN A  15     -14.179  -3.747   5.894  1.00  0.00           H  
ATOM    240  N   GLU A  16     -10.985  -4.727   4.888  1.00  0.00           N  
ATOM    241  CA  GLU A  16     -10.604  -6.092   5.351  1.00  0.00           C  
ATOM    242  C   GLU A  16      -9.622  -6.744   4.376  1.00  0.00           C  
ATOM    243  O   GLU A  16      -8.904  -7.660   4.725  1.00  0.00           O  
ATOM    244  CB  GLU A  16     -11.865  -6.954   5.458  1.00  0.00           C  
ATOM    245  CG  GLU A  16     -12.303  -7.428   4.068  1.00  0.00           C  
ATOM    246  CD  GLU A  16     -13.765  -7.043   3.835  1.00  0.00           C  
ATOM    247  OE1 GLU A  16     -14.622  -7.632   4.473  1.00  0.00           O  
ATOM    248  OE2 GLU A  16     -14.003  -6.164   3.022  1.00  0.00           O  
ATOM    249  H   GLU A  16     -11.926  -4.515   4.719  1.00  0.00           H  
ATOM    250  HA  GLU A  16     -10.143  -6.021   6.324  1.00  0.00           H  
ATOM    251  HB2 GLU A  16     -11.662  -7.810   6.081  1.00  0.00           H  
ATOM    252  HB3 GLU A  16     -12.656  -6.368   5.898  1.00  0.00           H  
ATOM    253  HG2 GLU A  16     -11.685  -6.963   3.315  1.00  0.00           H  
ATOM    254  HG3 GLU A  16     -12.200  -8.501   4.006  1.00  0.00           H  
ATOM    255  N   ASP A  17      -9.602  -6.305   3.153  1.00  0.00           N  
ATOM    256  CA  ASP A  17      -8.685  -6.933   2.159  1.00  0.00           C  
ATOM    257  C   ASP A  17      -7.356  -6.178   2.067  1.00  0.00           C  
ATOM    258  O   ASP A  17      -6.350  -6.747   1.693  1.00  0.00           O  
ATOM    259  CB  ASP A  17      -9.354  -6.945   0.785  1.00  0.00           C  
ATOM    260  CG  ASP A  17      -9.964  -8.323   0.526  1.00  0.00           C  
ATOM    261  OD1 ASP A  17      -9.235  -9.297   0.609  1.00  0.00           O  
ATOM    262  OD2 ASP A  17     -11.151  -8.381   0.250  1.00  0.00           O  
ATOM    263  H   ASP A  17     -10.206  -5.583   2.884  1.00  0.00           H  
ATOM    264  HA  ASP A  17      -8.486  -7.951   2.460  1.00  0.00           H  
ATOM    265  HB2 ASP A  17     -10.131  -6.197   0.759  1.00  0.00           H  
ATOM    266  HB3 ASP A  17      -8.619  -6.727   0.024  1.00  0.00           H  
ATOM    267  N   LEU A  18      -7.316  -4.912   2.389  1.00  0.00           N  
ATOM    268  CA  LEU A  18      -6.010  -4.199   2.283  1.00  0.00           C  
ATOM    269  C   LEU A  18      -5.162  -4.496   3.509  1.00  0.00           C  
ATOM    270  O   LEU A  18      -3.961  -4.332   3.493  1.00  0.00           O  
ATOM    271  CB  LEU A  18      -6.201  -2.687   2.126  1.00  0.00           C  
ATOM    272  CG  LEU A  18      -6.394  -1.989   3.474  1.00  0.00           C  
ATOM    273  CD1 LEU A  18      -5.043  -1.802   4.156  1.00  0.00           C  
ATOM    274  CD2 LEU A  18      -7.019  -0.616   3.245  1.00  0.00           C  
ATOM    275  H   LEU A  18      -8.123  -4.443   2.689  1.00  0.00           H  
ATOM    276  HA  LEU A  18      -5.494  -4.571   1.409  1.00  0.00           H  
ATOM    277  HB2 LEU A  18      -5.321  -2.284   1.650  1.00  0.00           H  
ATOM    278  HB3 LEU A  18      -7.063  -2.504   1.509  1.00  0.00           H  
ATOM    279  HG  LEU A  18      -7.037  -2.572   4.098  1.00  0.00           H  
ATOM    280 HD11 LEU A  18      -4.277  -2.274   3.565  1.00  0.00           H  
ATOM    281 HD12 LEU A  18      -4.832  -0.745   4.246  1.00  0.00           H  
ATOM    282 HD13 LEU A  18      -5.069  -2.249   5.140  1.00  0.00           H  
ATOM    283 HD21 LEU A  18      -7.853  -0.710   2.566  1.00  0.00           H  
ATOM    284 HD22 LEU A  18      -7.359  -0.217   4.190  1.00  0.00           H  
ATOM    285 HD23 LEU A  18      -6.280   0.046   2.820  1.00  0.00           H  
ATOM    286  N   LEU A  19      -5.766  -4.937   4.571  1.00  0.00           N  
ATOM    287  CA  LEU A  19      -4.963  -5.243   5.778  1.00  0.00           C  
ATOM    288  C   LEU A  19      -3.812  -6.153   5.364  1.00  0.00           C  
ATOM    289  O   LEU A  19      -2.670  -5.868   5.620  1.00  0.00           O  
ATOM    290  CB  LEU A  19      -5.823  -5.958   6.822  1.00  0.00           C  
ATOM    291  CG  LEU A  19      -6.766  -4.974   7.529  1.00  0.00           C  
ATOM    292  CD1 LEU A  19      -7.189  -5.589   8.862  1.00  0.00           C  
ATOM    293  CD2 LEU A  19      -6.058  -3.645   7.804  1.00  0.00           C  
ATOM    294  H   LEU A  19      -6.733  -5.070   4.570  1.00  0.00           H  
ATOM    295  HA  LEU A  19      -4.565  -4.325   6.185  1.00  0.00           H  
ATOM    296  HB2 LEU A  19      -6.410  -6.723   6.335  1.00  0.00           H  
ATOM    297  HB3 LEU A  19      -5.178  -6.421   7.555  1.00  0.00           H  
ATOM    298  HG  LEU A  19      -7.637  -4.798   6.912  1.00  0.00           H  
ATOM    299 HD11 LEU A  19      -6.321  -6.020   9.347  1.00  0.00           H  
ATOM    300 HD12 LEU A  19      -7.612  -4.823   9.495  1.00  0.00           H  
ATOM    301 HD13 LEU A  19      -7.925  -6.359   8.687  1.00  0.00           H  
ATOM    302 HD21 LEU A  19      -5.043  -3.833   8.122  1.00  0.00           H  
ATOM    303 HD22 LEU A  19      -6.053  -3.044   6.906  1.00  0.00           H  
ATOM    304 HD23 LEU A  19      -6.584  -3.116   8.584  1.00  0.00           H  
ATOM    305  N   ASP A  20      -4.088  -7.241   4.709  1.00  0.00           N  
ATOM    306  CA  ASP A  20      -2.969  -8.124   4.285  1.00  0.00           C  
ATOM    307  C   ASP A  20      -1.956  -7.272   3.515  1.00  0.00           C  
ATOM    308  O   ASP A  20      -0.763  -7.479   3.590  1.00  0.00           O  
ATOM    309  CB  ASP A  20      -3.502  -9.240   3.383  1.00  0.00           C  
ATOM    310  CG  ASP A  20      -2.827 -10.561   3.753  1.00  0.00           C  
ATOM    311  OD1 ASP A  20      -2.892 -10.933   4.913  1.00  0.00           O  
ATOM    312  OD2 ASP A  20      -2.257 -11.180   2.870  1.00  0.00           O  
ATOM    313  H   ASP A  20      -5.016  -7.470   4.486  1.00  0.00           H  
ATOM    314  HA  ASP A  20      -2.494  -8.551   5.156  1.00  0.00           H  
ATOM    315  HB2 ASP A  20      -4.569  -9.330   3.517  1.00  0.00           H  
ATOM    316  HB3 ASP A  20      -3.288  -9.002   2.351  1.00  0.00           H  
ATOM    317  N   GLN A  21      -2.441  -6.314   2.774  1.00  0.00           N  
ATOM    318  CA  GLN A  21      -1.546  -5.426   1.980  1.00  0.00           C  
ATOM    319  C   GLN A  21      -0.639  -4.609   2.908  1.00  0.00           C  
ATOM    320  O   GLN A  21       0.512  -4.370   2.599  1.00  0.00           O  
ATOM    321  CB  GLN A  21      -2.432  -4.494   1.133  1.00  0.00           C  
ATOM    322  CG  GLN A  21      -2.002  -4.519  -0.336  1.00  0.00           C  
ATOM    323  CD  GLN A  21      -1.107  -3.319  -0.620  1.00  0.00           C  
ATOM    324  OE1 GLN A  21      -0.254  -2.993   0.173  1.00  0.00           O  
ATOM    325  NE2 GLN A  21      -1.254  -2.642  -1.726  1.00  0.00           N  
ATOM    326  H   GLN A  21      -3.408  -6.179   2.733  1.00  0.00           H  
ATOM    327  HA  GLN A  21      -0.930  -6.032   1.339  1.00  0.00           H  
ATOM    328  HB2 GLN A  21      -3.453  -4.829   1.202  1.00  0.00           H  
ATOM    329  HB3 GLN A  21      -2.369  -3.481   1.510  1.00  0.00           H  
ATOM    330  HG2 GLN A  21      -1.457  -5.421  -0.545  1.00  0.00           H  
ATOM    331  HG3 GLN A  21      -2.878  -4.477  -0.961  1.00  0.00           H  
ATOM    332 HE21 GLN A  21      -1.937  -2.897  -2.386  1.00  0.00           H  
ATOM    333 HE22 GLN A  21      -0.677  -1.876  -1.895  1.00  0.00           H  
ATOM    334  N   LEU A  22      -1.125  -4.190   4.044  1.00  0.00           N  
ATOM    335  CA  LEU A  22      -0.260  -3.411   4.971  1.00  0.00           C  
ATOM    336  C   LEU A  22       0.428  -4.386   5.927  1.00  0.00           C  
ATOM    337  O   LEU A  22       1.632  -4.483   5.968  1.00  0.00           O  
ATOM    338  CB  LEU A  22      -1.110  -2.418   5.780  1.00  0.00           C  
ATOM    339  CG  LEU A  22      -1.081  -1.047   5.107  1.00  0.00           C  
ATOM    340  CD1 LEU A  22      -2.399  -0.816   4.375  1.00  0.00           C  
ATOM    341  CD2 LEU A  22      -0.908   0.059   6.151  1.00  0.00           C  
ATOM    342  H   LEU A  22      -2.044  -4.396   4.294  1.00  0.00           H  
ATOM    343  HA  LEU A  22       0.487  -2.874   4.404  1.00  0.00           H  
ATOM    344  HB2 LEU A  22      -2.129  -2.767   5.828  1.00  0.00           H  
ATOM    345  HB3 LEU A  22      -0.710  -2.333   6.776  1.00  0.00           H  
ATOM    346  HG  LEU A  22      -0.266  -1.019   4.412  1.00  0.00           H  
ATOM    347 HD11 LEU A  22      -2.577  -1.623   3.684  1.00  0.00           H  
ATOM    348 HD12 LEU A  22      -3.202  -0.772   5.101  1.00  0.00           H  
ATOM    349 HD13 LEU A  22      -2.353   0.116   3.834  1.00  0.00           H  
ATOM    350 HD21 LEU A  22      -0.511  -0.356   7.056  1.00  0.00           H  
ATOM    351 HD22 LEU A  22      -0.234   0.809   5.778  1.00  0.00           H  
ATOM    352 HD23 LEU A  22      -1.867   0.511   6.354  1.00  0.00           H  
ATOM    353  N   VAL A  23      -0.343  -5.104   6.692  1.00  0.00           N  
ATOM    354  CA  VAL A  23       0.220  -6.075   7.667  1.00  0.00           C  
ATOM    355  C   VAL A  23       1.270  -6.986   7.030  1.00  0.00           C  
ATOM    356  O   VAL A  23       1.968  -7.683   7.740  1.00  0.00           O  
ATOM    357  CB  VAL A  23      -0.911  -6.959   8.220  1.00  0.00           C  
ATOM    358  CG1 VAL A  23      -0.339  -7.906   9.276  1.00  0.00           C  
ATOM    359  CG2 VAL A  23      -2.010  -6.099   8.855  1.00  0.00           C  
ATOM    360  H   VAL A  23      -1.304  -4.998   6.635  1.00  0.00           H  
ATOM    361  HA  VAL A  23       0.678  -5.540   8.480  1.00  0.00           H  
ATOM    362  HB  VAL A  23      -1.335  -7.540   7.414  1.00  0.00           H  
ATOM    363 HG11 VAL A  23       0.523  -7.450   9.740  1.00  0.00           H  
ATOM    364 HG12 VAL A  23      -1.089  -8.103  10.028  1.00  0.00           H  
ATOM    365 HG13 VAL A  23      -0.046  -8.834   8.807  1.00  0.00           H  
ATOM    366 HG21 VAL A  23      -2.013  -5.121   8.403  1.00  0.00           H  
ATOM    367 HG22 VAL A  23      -2.974  -6.568   8.700  1.00  0.00           H  
ATOM    368 HG23 VAL A  23      -1.827  -6.005   9.915  1.00  0.00           H  
ATOM    369  N   LYS A  24       1.404  -7.050   5.727  1.00  0.00           N  
ATOM    370  CA  LYS A  24       2.427  -8.000   5.209  1.00  0.00           C  
ATOM    371  C   LYS A  24       3.698  -7.298   4.751  1.00  0.00           C  
ATOM    372  O   LYS A  24       4.782  -7.812   4.946  1.00  0.00           O  
ATOM    373  CB  LYS A  24       1.853  -8.850   4.072  1.00  0.00           C  
ATOM    374  CG  LYS A  24       1.795  -8.020   2.787  1.00  0.00           C  
ATOM    375  CD  LYS A  24       2.809  -8.549   1.746  1.00  0.00           C  
ATOM    376  CE  LYS A  24       4.202  -8.795   2.359  1.00  0.00           C  
ATOM    377  NZ  LYS A  24       5.089  -9.389   1.319  1.00  0.00           N  
ATOM    378  H   LYS A  24       0.835  -6.522   5.115  1.00  0.00           H  
ATOM    379  HA  LYS A  24       2.694  -8.635   6.029  1.00  0.00           H  
ATOM    380  HB2 LYS A  24       2.478  -9.715   3.917  1.00  0.00           H  
ATOM    381  HB3 LYS A  24       0.857  -9.172   4.334  1.00  0.00           H  
ATOM    382  HG2 LYS A  24       0.803  -8.094   2.370  1.00  0.00           H  
ATOM    383  HG3 LYS A  24       1.999  -6.983   3.020  1.00  0.00           H  
ATOM    384  HD2 LYS A  24       2.438  -9.477   1.338  1.00  0.00           H  
ATOM    385  HD3 LYS A  24       2.901  -7.828   0.950  1.00  0.00           H  
ATOM    386  HE2 LYS A  24       4.632  -7.862   2.697  1.00  0.00           H  
ATOM    387  HE3 LYS A  24       4.125  -9.481   3.187  1.00  0.00           H  
ATOM    388  HZ1 LYS A  24       4.554 -10.084   0.762  1.00  0.00           H  
ATOM    389  HZ2 LYS A  24       5.438  -8.638   0.691  1.00  0.00           H  
ATOM    390  HZ3 LYS A  24       5.895  -9.860   1.781  1.00  0.00           H  
ATOM    391  N   TYR A  25       3.621  -6.137   4.178  1.00  0.00           N  
ATOM    392  CA  TYR A  25       4.884  -5.475   3.782  1.00  0.00           C  
ATOM    393  C   TYR A  25       5.631  -5.090   5.055  1.00  0.00           C  
ATOM    394  O   TYR A  25       6.718  -4.549   5.011  1.00  0.00           O  
ATOM    395  CB  TYR A  25       4.608  -4.209   2.970  1.00  0.00           C  
ATOM    396  CG  TYR A  25       4.464  -4.560   1.512  1.00  0.00           C  
ATOM    397  CD1 TYR A  25       3.210  -4.899   0.990  1.00  0.00           C  
ATOM    398  CD2 TYR A  25       5.590  -4.546   0.684  1.00  0.00           C  
ATOM    399  CE1 TYR A  25       3.085  -5.225  -0.367  1.00  0.00           C  
ATOM    400  CE2 TYR A  25       5.466  -4.874  -0.671  1.00  0.00           C  
ATOM    401  CZ  TYR A  25       4.213  -5.213  -1.197  1.00  0.00           C  
ATOM    402  OH  TYR A  25       4.089  -5.535  -2.534  1.00  0.00           O  
ATOM    403  H   TYR A  25       2.758  -5.700   4.038  1.00  0.00           H  
ATOM    404  HA  TYR A  25       5.486  -6.158   3.200  1.00  0.00           H  
ATOM    405  HB2 TYR A  25       3.718  -3.728   3.322  1.00  0.00           H  
ATOM    406  HB3 TYR A  25       5.431  -3.540   3.092  1.00  0.00           H  
ATOM    407  HD1 TYR A  25       2.342  -4.909   1.633  1.00  0.00           H  
ATOM    408  HD2 TYR A  25       6.555  -4.278   1.093  1.00  0.00           H  
ATOM    409  HE1 TYR A  25       2.117  -5.486  -0.774  1.00  0.00           H  
ATOM    410  HE2 TYR A  25       6.338  -4.865  -1.311  1.00  0.00           H  
ATOM    411  HH  TYR A  25       4.778  -6.168  -2.750  1.00  0.00           H  
ATOM    412  N   GLY A  26       5.037  -5.332   6.197  1.00  0.00           N  
ATOM    413  CA  GLY A  26       5.686  -4.946   7.461  1.00  0.00           C  
ATOM    414  C   GLY A  26       4.981  -3.682   7.917  1.00  0.00           C  
ATOM    415  O   GLY A  26       5.563  -2.811   8.531  1.00  0.00           O  
ATOM    416  H   GLY A  26       4.144  -5.735   6.223  1.00  0.00           H  
ATOM    417  HA2 GLY A  26       5.574  -5.739   8.190  1.00  0.00           H  
ATOM    418  HA3 GLY A  26       6.729  -4.735   7.292  1.00  0.00           H  
ATOM    419  N   VAL A  27       3.721  -3.565   7.577  1.00  0.00           N  
ATOM    420  CA  VAL A  27       2.975  -2.327   7.957  1.00  0.00           C  
ATOM    421  C   VAL A  27       1.820  -2.655   8.897  1.00  0.00           C  
ATOM    422  O   VAL A  27       1.002  -3.505   8.621  1.00  0.00           O  
ATOM    423  CB  VAL A  27       2.404  -1.643   6.709  1.00  0.00           C  
ATOM    424  CG1 VAL A  27       1.833  -0.285   7.118  1.00  0.00           C  
ATOM    425  CG2 VAL A  27       3.507  -1.442   5.662  1.00  0.00           C  
ATOM    426  H   VAL A  27       3.277  -4.290   7.056  1.00  0.00           H  
ATOM    427  HA  VAL A  27       3.650  -1.646   8.453  1.00  0.00           H  
ATOM    428  HB  VAL A  27       1.614  -2.249   6.289  1.00  0.00           H  
ATOM    429 HG11 VAL A  27       1.068  -0.431   7.873  1.00  0.00           H  
ATOM    430 HG12 VAL A  27       2.622   0.331   7.523  1.00  0.00           H  
ATOM    431 HG13 VAL A  27       1.406   0.202   6.254  1.00  0.00           H  
ATOM    432 HG21 VAL A  27       4.333  -2.106   5.875  1.00  0.00           H  
ATOM    433 HG22 VAL A  27       3.114  -1.657   4.674  1.00  0.00           H  
ATOM    434 HG23 VAL A  27       3.852  -0.419   5.696  1.00  0.00           H  
ATOM    435  N   ASN A  28       1.737  -1.965  10.000  1.00  0.00           N  
ATOM    436  CA  ASN A  28       0.624  -2.217  10.950  1.00  0.00           C  
ATOM    437  C   ASN A  28      -0.062  -0.891  11.289  1.00  0.00           C  
ATOM    438  O   ASN A  28       0.350  -0.200  12.199  1.00  0.00           O  
ATOM    439  CB  ASN A  28       1.164  -2.853  12.235  1.00  0.00           C  
ATOM    440  CG  ASN A  28       1.999  -4.095  11.890  1.00  0.00           C  
ATOM    441  OD1 ASN A  28       2.246  -4.374  10.734  1.00  0.00           O  
ATOM    442  ND2 ASN A  28       2.447  -4.863  12.851  1.00  0.00           N  
ATOM    443  H   ASN A  28       2.400  -1.269  10.195  1.00  0.00           H  
ATOM    444  HA  ASN A  28      -0.091  -2.880  10.495  1.00  0.00           H  
ATOM    445  HB2 ASN A  28       1.776  -2.133  12.760  1.00  0.00           H  
ATOM    446  HB3 ASN A  28       0.332  -3.145  12.860  1.00  0.00           H  
ATOM    447 HD21 ASN A  28       2.250  -4.644  13.786  1.00  0.00           H  
ATOM    448 HD22 ASN A  28       2.977  -5.663  12.635  1.00  0.00           H  
ATOM    449  N   PRO A  29      -1.097  -0.578  10.549  1.00  0.00           N  
ATOM    450  CA  PRO A  29      -1.867   0.649  10.753  1.00  0.00           C  
ATOM    451  C   PRO A  29      -2.745   0.516  12.002  1.00  0.00           C  
ATOM    452  O   PRO A  29      -2.582   1.266  12.944  1.00  0.00           O  
ATOM    453  CB  PRO A  29      -2.668   0.797   9.447  1.00  0.00           C  
ATOM    454  CG  PRO A  29      -2.713  -0.585   8.787  1.00  0.00           C  
ATOM    455  CD  PRO A  29      -1.598  -1.427   9.451  1.00  0.00           C  
ATOM    456  HA  PRO A  29      -1.194   1.487  10.864  1.00  0.00           H  
ATOM    457  HB2 PRO A  29      -3.673   1.122   9.645  1.00  0.00           H  
ATOM    458  HB3 PRO A  29      -2.178   1.494   8.790  1.00  0.00           H  
ATOM    459  HG2 PRO A  29      -3.687  -1.043   8.939  1.00  0.00           H  
ATOM    460  HG3 PRO A  29      -2.513  -0.472   7.733  1.00  0.00           H  
ATOM    461  HD2 PRO A  29      -2.005  -2.329   9.846  1.00  0.00           H  
ATOM    462  HD3 PRO A  29      -0.809  -1.646   8.750  1.00  0.00           H  
ATOM    463  N   GLY A  30      -3.630  -0.450  12.063  1.00  0.00           N  
ATOM    464  CA  GLY A  30      -4.448  -0.606  13.299  1.00  0.00           C  
ATOM    465  C   GLY A  30      -5.887  -0.099  13.109  1.00  0.00           C  
ATOM    466  O   GLY A  30      -6.805  -0.883  12.976  1.00  0.00           O  
ATOM    467  H   GLY A  30      -3.727  -1.090  11.327  1.00  0.00           H  
ATOM    468  HA2 GLY A  30      -4.476  -1.645  13.572  1.00  0.00           H  
ATOM    469  HA3 GLY A  30      -3.984  -0.048  14.098  1.00  0.00           H  
ATOM    470  N   PRO A  31      -6.041   1.200  13.167  1.00  0.00           N  
ATOM    471  CA  PRO A  31      -7.349   1.860  13.076  1.00  0.00           C  
ATOM    472  C   PRO A  31      -7.877   2.003  11.643  1.00  0.00           C  
ATOM    473  O   PRO A  31      -8.413   3.032  11.287  1.00  0.00           O  
ATOM    474  CB  PRO A  31      -7.093   3.233  13.695  1.00  0.00           C  
ATOM    475  CG  PRO A  31      -5.579   3.492  13.611  1.00  0.00           C  
ATOM    476  CD  PRO A  31      -4.918   2.132  13.325  1.00  0.00           C  
ATOM    477  HA  PRO A  31      -8.066   1.336  13.679  1.00  0.00           H  
ATOM    478  HB2 PRO A  31      -7.606   3.982  13.133  1.00  0.00           H  
ATOM    479  HB3 PRO A  31      -7.419   3.247  14.725  1.00  0.00           H  
ATOM    480  HG2 PRO A  31      -5.367   4.182  12.806  1.00  0.00           H  
ATOM    481  HG3 PRO A  31      -5.225   3.898  14.548  1.00  0.00           H  
ATOM    482  HD2 PRO A  31      -4.358   2.188  12.410  1.00  0.00           H  
ATOM    483  HD3 PRO A  31      -4.288   1.822  14.142  1.00  0.00           H  
ATOM    484  N   ILE A  32      -7.798   0.983  10.830  1.00  0.00           N  
ATOM    485  CA  ILE A  32      -8.386   1.119   9.464  1.00  0.00           C  
ATOM    486  C   ILE A  32      -9.911   1.123   9.658  1.00  0.00           C  
ATOM    487  O   ILE A  32     -10.548   0.089   9.671  1.00  0.00           O  
ATOM    488  CB  ILE A  32      -7.968  -0.056   8.565  1.00  0.00           C  
ATOM    489  CG1 ILE A  32      -6.428  -0.246   8.622  1.00  0.00           C  
ATOM    490  CG2 ILE A  32      -8.449   0.219   7.134  1.00  0.00           C  
ATOM    491  CD1 ILE A  32      -5.740   0.294   7.356  1.00  0.00           C  
ATOM    492  H   ILE A  32      -7.409   0.134  11.127  1.00  0.00           H  
ATOM    493  HA  ILE A  32      -8.075   2.056   9.019  1.00  0.00           H  
ATOM    494  HB  ILE A  32      -8.450  -0.957   8.916  1.00  0.00           H  
ATOM    495 HG12 ILE A  32      -6.034   0.270   9.485  1.00  0.00           H  
ATOM    496 HG13 ILE A  32      -6.209  -1.300   8.715  1.00  0.00           H  
ATOM    497 HG21 ILE A  32      -9.344   0.816   7.174  1.00  0.00           H  
ATOM    498 HG22 ILE A  32      -7.694   0.750   6.580  1.00  0.00           H  
ATOM    499 HG23 ILE A  32      -8.659  -0.714   6.641  1.00  0.00           H  
ATOM    500 HD11 ILE A  32      -6.267   1.169   6.998  1.00  0.00           H  
ATOM    501 HD12 ILE A  32      -4.717   0.554   7.581  1.00  0.00           H  
ATOM    502 HD13 ILE A  32      -5.761  -0.465   6.589  1.00  0.00           H  
ATOM    503  N   VAL A  33     -10.488   2.284   9.856  1.00  0.00           N  
ATOM    504  CA  VAL A  33     -11.964   2.367  10.108  1.00  0.00           C  
ATOM    505  C   VAL A  33     -12.755   2.486   8.792  1.00  0.00           C  
ATOM    506  O   VAL A  33     -13.471   1.578   8.415  1.00  0.00           O  
ATOM    507  CB  VAL A  33     -12.284   3.574  11.018  1.00  0.00           C  
ATOM    508  CG1 VAL A  33     -13.239   3.123  12.127  1.00  0.00           C  
ATOM    509  CG2 VAL A  33     -11.003   4.134  11.663  1.00  0.00           C  
ATOM    510  H   VAL A  33      -9.945   3.095   9.868  1.00  0.00           H  
ATOM    511  HA  VAL A  33     -12.275   1.465  10.614  1.00  0.00           H  
ATOM    512  HB  VAL A  33     -12.759   4.349  10.438  1.00  0.00           H  
ATOM    513 HG11 VAL A  33     -12.816   2.275  12.644  1.00  0.00           H  
ATOM    514 HG12 VAL A  33     -13.387   3.932  12.827  1.00  0.00           H  
ATOM    515 HG13 VAL A  33     -14.189   2.843  11.695  1.00  0.00           H  
ATOM    516 HG21 VAL A  33     -10.373   3.317  11.983  1.00  0.00           H  
ATOM    517 HG22 VAL A  33     -10.466   4.750  10.949  1.00  0.00           H  
ATOM    518 HG23 VAL A  33     -11.270   4.734  12.521  1.00  0.00           H  
ATOM    519  N   GLY A  34     -12.647   3.586   8.091  1.00  0.00           N  
ATOM    520  CA  GLY A  34     -13.405   3.738   6.815  1.00  0.00           C  
ATOM    521  C   GLY A  34     -12.766   4.844   5.967  1.00  0.00           C  
ATOM    522  O   GLY A  34     -12.817   4.808   4.753  1.00  0.00           O  
ATOM    523  H   GLY A  34     -12.073   4.306   8.393  1.00  0.00           H  
ATOM    524  HA2 GLY A  34     -13.377   2.805   6.271  1.00  0.00           H  
ATOM    525  HA3 GLY A  34     -14.432   3.997   7.030  1.00  0.00           H  
ATOM    526  N   THR A  35     -12.165   5.831   6.587  1.00  0.00           N  
ATOM    527  CA  THR A  35     -11.535   6.925   5.800  1.00  0.00           C  
ATOM    528  C   THR A  35     -10.017   6.836   5.899  1.00  0.00           C  
ATOM    529  O   THR A  35      -9.304   7.650   5.347  1.00  0.00           O  
ATOM    530  CB  THR A  35     -12.003   8.279   6.342  1.00  0.00           C  
ATOM    531  OG1 THR A  35     -13.080   8.078   7.247  1.00  0.00           O  
ATOM    532  CG2 THR A  35     -12.467   9.161   5.182  1.00  0.00           C  
ATOM    533  H   THR A  35     -12.132   5.855   7.564  1.00  0.00           H  
ATOM    534  HA  THR A  35     -11.821   6.834   4.776  1.00  0.00           H  
ATOM    535  HB  THR A  35     -11.187   8.765   6.854  1.00  0.00           H  
ATOM    536  HG1 THR A  35     -12.711   7.962   8.125  1.00  0.00           H  
ATOM    537 HG21 THR A  35     -13.167   8.612   4.569  1.00  0.00           H  
ATOM    538 HG22 THR A  35     -12.949  10.046   5.572  1.00  0.00           H  
ATOM    539 HG23 THR A  35     -11.615   9.450   4.585  1.00  0.00           H  
ATOM    540  N   THR A  36      -9.511   5.874   6.612  1.00  0.00           N  
ATOM    541  CA  THR A  36      -8.036   5.771   6.752  1.00  0.00           C  
ATOM    542  C   THR A  36      -7.393   5.080   5.558  1.00  0.00           C  
ATOM    543  O   THR A  36      -6.197   4.891   5.518  1.00  0.00           O  
ATOM    544  CB  THR A  36      -7.725   5.017   8.028  1.00  0.00           C  
ATOM    545  OG1 THR A  36      -8.665   3.970   8.206  1.00  0.00           O  
ATOM    546  CG2 THR A  36      -7.848   5.995   9.171  1.00  0.00           C  
ATOM    547  H   THR A  36     -10.098   5.235   7.079  1.00  0.00           H  
ATOM    548  HA  THR A  36      -7.634   6.756   6.821  1.00  0.00           H  
ATOM    549  HB  THR A  36      -6.722   4.621   7.995  1.00  0.00           H  
ATOM    550  HG1 THR A  36      -9.460   4.349   8.587  1.00  0.00           H  
ATOM    551 HG21 THR A  36      -8.827   6.454   9.127  1.00  0.00           H  
ATOM    552 HG22 THR A  36      -7.731   5.469  10.105  1.00  0.00           H  
ATOM    553 HG23 THR A  36      -7.084   6.754   9.068  1.00  0.00           H  
ATOM    554  N   ARG A  37      -8.160   4.701   4.592  1.00  0.00           N  
ATOM    555  CA  ARG A  37      -7.541   4.019   3.405  1.00  0.00           C  
ATOM    556  C   ARG A  37      -6.702   5.036   2.630  1.00  0.00           C  
ATOM    557  O   ARG A  37      -5.498   4.937   2.624  1.00  0.00           O  
ATOM    558  CB  ARG A  37      -8.587   3.378   2.470  1.00  0.00           C  
ATOM    559  CG  ARG A  37      -8.810   1.913   2.852  1.00  0.00           C  
ATOM    560  CD  ARG A  37     -10.061   1.852   3.744  1.00  0.00           C  
ATOM    561  NE  ARG A  37     -10.005   2.978   4.706  1.00  0.00           N  
ATOM    562  CZ  ARG A  37      -9.564   2.773   5.902  1.00  0.00           C  
ATOM    563  NH1 ARG A  37     -10.406   2.627   6.869  1.00  0.00           N  
ATOM    564  NH2 ARG A  37      -8.284   2.676   6.122  1.00  0.00           N  
ATOM    565  H   ARG A  37      -9.117   4.864   4.655  1.00  0.00           H  
ATOM    566  HA  ARG A  37      -6.873   3.255   3.776  1.00  0.00           H  
ATOM    567  HB2 ARG A  37      -9.527   3.901   2.542  1.00  0.00           H  
ATOM    568  HB3 ARG A  37      -8.233   3.426   1.452  1.00  0.00           H  
ATOM    569  HG2 ARG A  37      -8.954   1.322   1.950  1.00  0.00           H  
ATOM    570  HG3 ARG A  37      -7.949   1.536   3.396  1.00  0.00           H  
ATOM    571  HD2 ARG A  37     -10.952   1.940   3.145  1.00  0.00           H  
ATOM    572  HD3 ARG A  37     -10.091   0.926   4.289  1.00  0.00           H  
ATOM    573  HE  ARG A  37     -10.293   3.882   4.438  1.00  0.00           H  
ATOM    574 HH11 ARG A  37     -11.380   2.666   6.684  1.00  0.00           H  
ATOM    575 HH12 ARG A  37     -10.077   2.479   7.793  1.00  0.00           H  
ATOM    576 HH21 ARG A  37      -7.639   2.759   5.368  1.00  0.00           H  
ATOM    577 HH22 ARG A  37      -7.947   2.504   7.046  1.00  0.00           H  
ATOM    578  N   LYS A  38      -7.311   6.014   1.987  1.00  0.00           N  
ATOM    579  CA  LYS A  38      -6.515   7.035   1.238  1.00  0.00           C  
ATOM    580  C   LYS A  38      -5.220   7.336   2.005  1.00  0.00           C  
ATOM    581  O   LYS A  38      -4.198   7.647   1.427  1.00  0.00           O  
ATOM    582  CB  LYS A  38      -7.335   8.321   1.109  1.00  0.00           C  
ATOM    583  CG  LYS A  38      -6.619   9.286   0.166  1.00  0.00           C  
ATOM    584  CD  LYS A  38      -7.214  10.686   0.319  1.00  0.00           C  
ATOM    585  CE  LYS A  38      -8.654  10.688  -0.198  1.00  0.00           C  
ATOM    586  NZ  LYS A  38      -8.982  12.032  -0.753  1.00  0.00           N  
ATOM    587  H   LYS A  38      -8.286   6.080   1.997  1.00  0.00           H  
ATOM    588  HA  LYS A  38      -6.280   6.661   0.255  1.00  0.00           H  
ATOM    589  HB2 LYS A  38      -8.312   8.088   0.710  1.00  0.00           H  
ATOM    590  HB3 LYS A  38      -7.443   8.780   2.081  1.00  0.00           H  
ATOM    591  HG2 LYS A  38      -5.567   9.312   0.410  1.00  0.00           H  
ATOM    592  HG3 LYS A  38      -6.744   8.950  -0.853  1.00  0.00           H  
ATOM    593  HD2 LYS A  38      -7.206  10.969   1.361  1.00  0.00           H  
ATOM    594  HD3 LYS A  38      -6.627  11.392  -0.249  1.00  0.00           H  
ATOM    595  HE2 LYS A  38      -8.760   9.943  -0.973  1.00  0.00           H  
ATOM    596  HE3 LYS A  38      -9.329  10.461   0.615  1.00  0.00           H  
ATOM    597  HZ1 LYS A  38      -8.464  12.762  -0.220  1.00  0.00           H  
ATOM    598  HZ2 LYS A  38      -8.704  12.070  -1.754  1.00  0.00           H  
ATOM    599  HZ3 LYS A  38     -10.003  12.202  -0.673  1.00  0.00           H  
ATOM    600  N   LEU A  39      -5.263   7.231   3.309  1.00  0.00           N  
ATOM    601  CA  LEU A  39      -4.049   7.492   4.138  1.00  0.00           C  
ATOM    602  C   LEU A  39      -3.054   6.346   3.964  1.00  0.00           C  
ATOM    603  O   LEU A  39      -1.921   6.542   3.568  1.00  0.00           O  
ATOM    604  CB  LEU A  39      -4.459   7.569   5.623  1.00  0.00           C  
ATOM    605  CG  LEU A  39      -3.519   8.487   6.399  1.00  0.00           C  
ATOM    606  CD1 LEU A  39      -4.109   8.756   7.789  1.00  0.00           C  
ATOM    607  CD2 LEU A  39      -2.163   7.794   6.554  1.00  0.00           C  
ATOM    608  H   LEU A  39      -6.100   6.972   3.748  1.00  0.00           H  
ATOM    609  HA  LEU A  39      -3.585   8.410   3.822  1.00  0.00           H  
ATOM    610  HB2 LEU A  39      -5.477   7.931   5.712  1.00  0.00           H  
ATOM    611  HB3 LEU A  39      -4.401   6.583   6.048  1.00  0.00           H  
ATOM    612  HG  LEU A  39      -3.401   9.418   5.870  1.00  0.00           H  
ATOM    613 HD11 LEU A  39      -4.225   7.822   8.317  1.00  0.00           H  
ATOM    614 HD12 LEU A  39      -3.446   9.403   8.344  1.00  0.00           H  
ATOM    615 HD13 LEU A  39      -5.074   9.233   7.686  1.00  0.00           H  
ATOM    616 HD21 LEU A  39      -2.313   6.806   6.966  1.00  0.00           H  
ATOM    617 HD22 LEU A  39      -1.684   7.710   5.588  1.00  0.00           H  
ATOM    618 HD23 LEU A  39      -1.534   8.369   7.219  1.00  0.00           H  
ATOM    619  N   TYR A  40      -3.471   5.153   4.266  1.00  0.00           N  
ATOM    620  CA  TYR A  40      -2.566   3.982   4.138  1.00  0.00           C  
ATOM    621  C   TYR A  40      -2.415   3.607   2.666  1.00  0.00           C  
ATOM    622  O   TYR A  40      -1.712   2.679   2.318  1.00  0.00           O  
ATOM    623  CB  TYR A  40      -3.176   2.818   4.918  1.00  0.00           C  
ATOM    624  CG  TYR A  40      -3.182   3.170   6.380  1.00  0.00           C  
ATOM    625  CD1 TYR A  40      -1.978   3.449   7.032  1.00  0.00           C  
ATOM    626  CD2 TYR A  40      -4.389   3.220   7.082  1.00  0.00           C  
ATOM    627  CE1 TYR A  40      -1.979   3.779   8.390  1.00  0.00           C  
ATOM    628  CE2 TYR A  40      -4.393   3.550   8.440  1.00  0.00           C  
ATOM    629  CZ  TYR A  40      -3.188   3.831   9.096  1.00  0.00           C  
ATOM    630  OH  TYR A  40      -3.190   4.156  10.438  1.00  0.00           O  
ATOM    631  H   TYR A  40      -4.384   5.027   4.587  1.00  0.00           H  
ATOM    632  HA  TYR A  40      -1.595   4.231   4.547  1.00  0.00           H  
ATOM    633  HB2 TYR A  40      -4.189   2.651   4.584  1.00  0.00           H  
ATOM    634  HB3 TYR A  40      -2.596   1.925   4.765  1.00  0.00           H  
ATOM    635  HD1 TYR A  40      -1.046   3.414   6.484  1.00  0.00           H  
ATOM    636  HD2 TYR A  40      -5.318   3.004   6.575  1.00  0.00           H  
ATOM    637  HE1 TYR A  40      -1.048   3.991   8.893  1.00  0.00           H  
ATOM    638  HE2 TYR A  40      -5.327   3.591   8.981  1.00  0.00           H  
ATOM    639  HH  TYR A  40      -3.069   5.105  10.513  1.00  0.00           H  
ATOM    640  N   GLU A  41      -3.045   4.342   1.798  1.00  0.00           N  
ATOM    641  CA  GLU A  41      -2.921   4.062   0.353  1.00  0.00           C  
ATOM    642  C   GLU A  41      -1.498   4.441  -0.051  1.00  0.00           C  
ATOM    643  O   GLU A  41      -0.956   3.944  -1.016  1.00  0.00           O  
ATOM    644  CB  GLU A  41      -3.983   4.894  -0.406  1.00  0.00           C  
ATOM    645  CG  GLU A  41      -3.326   6.061  -1.131  1.00  0.00           C  
ATOM    646  CD  GLU A  41      -4.353   6.803  -1.989  1.00  0.00           C  
ATOM    647  OE1 GLU A  41      -5.255   7.395  -1.420  1.00  0.00           O  
ATOM    648  OE2 GLU A  41      -4.215   6.773  -3.201  1.00  0.00           O  
ATOM    649  H   GLU A  41      -3.579   5.095   2.096  1.00  0.00           H  
ATOM    650  HA  GLU A  41      -3.073   3.013   0.171  1.00  0.00           H  
ATOM    651  HB2 GLU A  41      -4.489   4.272  -1.129  1.00  0.00           H  
ATOM    652  HB3 GLU A  41      -4.702   5.274   0.301  1.00  0.00           H  
ATOM    653  HG2 GLU A  41      -2.900   6.741  -0.409  1.00  0.00           H  
ATOM    654  HG3 GLU A  41      -2.548   5.668  -1.758  1.00  0.00           H  
ATOM    655  N   LYS A  42      -0.887   5.317   0.704  1.00  0.00           N  
ATOM    656  CA  LYS A  42       0.507   5.728   0.384  1.00  0.00           C  
ATOM    657  C   LYS A  42       1.450   5.143   1.430  1.00  0.00           C  
ATOM    658  O   LYS A  42       2.440   4.518   1.117  1.00  0.00           O  
ATOM    659  CB  LYS A  42       0.606   7.248   0.432  1.00  0.00           C  
ATOM    660  CG  LYS A  42       0.705   7.781  -0.984  1.00  0.00           C  
ATOM    661  CD  LYS A  42      -0.518   7.319  -1.776  1.00  0.00           C  
ATOM    662  CE  LYS A  42      -0.073   6.582  -3.042  1.00  0.00           C  
ATOM    663  NZ  LYS A  42      -1.173   5.684  -3.507  1.00  0.00           N  
ATOM    664  H   LYS A  42      -1.350   5.702   1.492  1.00  0.00           H  
ATOM    665  HA  LYS A  42       0.777   5.372  -0.604  1.00  0.00           H  
ATOM    666  HB2 LYS A  42      -0.274   7.653   0.910  1.00  0.00           H  
ATOM    667  HB3 LYS A  42       1.485   7.535   0.990  1.00  0.00           H  
ATOM    668  HG2 LYS A  42       0.739   8.857  -0.958  1.00  0.00           H  
ATOM    669  HG3 LYS A  42       1.602   7.398  -1.443  1.00  0.00           H  
ATOM    670  HD2 LYS A  42      -1.100   6.652  -1.162  1.00  0.00           H  
ATOM    671  HD3 LYS A  42      -1.117   8.175  -2.047  1.00  0.00           H  
ATOM    672  HE2 LYS A  42       0.156   7.301  -3.814  1.00  0.00           H  
ATOM    673  HE3 LYS A  42       0.806   5.994  -2.825  1.00  0.00           H  
ATOM    674  HZ1 LYS A  42      -2.077   6.194  -3.475  1.00  0.00           H  
ATOM    675  HZ2 LYS A  42      -0.980   5.379  -4.484  1.00  0.00           H  
ATOM    676  HZ3 LYS A  42      -1.226   4.848  -2.889  1.00  0.00           H  
ATOM    677  N   LYS A  43       1.143   5.370   2.671  1.00  0.00           N  
ATOM    678  CA  LYS A  43       2.003   4.854   3.780  1.00  0.00           C  
ATOM    679  C   LYS A  43       2.543   3.472   3.440  1.00  0.00           C  
ATOM    680  O   LYS A  43       3.695   3.168   3.676  1.00  0.00           O  
ATOM    681  CB  LYS A  43       1.188   4.732   5.062  1.00  0.00           C  
ATOM    682  CG  LYS A  43       1.637   5.812   6.043  1.00  0.00           C  
ATOM    683  CD  LYS A  43       2.961   5.400   6.689  1.00  0.00           C  
ATOM    684  CE  LYS A  43       3.342   6.419   7.765  1.00  0.00           C  
ATOM    685  NZ  LYS A  43       2.593   6.120   9.018  1.00  0.00           N  
ATOM    686  H   LYS A  43       0.345   5.900   2.874  1.00  0.00           H  
ATOM    687  HA  LYS A  43       2.817   5.529   3.944  1.00  0.00           H  
ATOM    688  HB2 LYS A  43       0.142   4.859   4.836  1.00  0.00           H  
ATOM    689  HB3 LYS A  43       1.353   3.751   5.499  1.00  0.00           H  
ATOM    690  HG2 LYS A  43       1.766   6.743   5.515  1.00  0.00           H  
ATOM    691  HG3 LYS A  43       0.889   5.934   6.804  1.00  0.00           H  
ATOM    692  HD2 LYS A  43       2.854   4.424   7.138  1.00  0.00           H  
ATOM    693  HD3 LYS A  43       3.734   5.367   5.936  1.00  0.00           H  
ATOM    694  HE2 LYS A  43       4.403   6.360   7.957  1.00  0.00           H  
ATOM    695  HE3 LYS A  43       3.092   7.413   7.424  1.00  0.00           H  
ATOM    696  HZ1 LYS A  43       1.744   5.564   8.790  1.00  0.00           H  
ATOM    697  HZ2 LYS A  43       3.200   5.579   9.665  1.00  0.00           H  
ATOM    698  HZ3 LYS A  43       2.312   7.011   9.474  1.00  0.00           H  
ATOM    699  N   LEU A  44       1.717   2.623   2.904  1.00  0.00           N  
ATOM    700  CA  LEU A  44       2.173   1.266   2.572  1.00  0.00           C  
ATOM    701  C   LEU A  44       2.779   1.282   1.168  1.00  0.00           C  
ATOM    702  O   LEU A  44       3.675   0.528   0.862  1.00  0.00           O  
ATOM    703  CB  LEU A  44       0.965   0.333   2.695  1.00  0.00           C  
ATOM    704  CG  LEU A  44       0.675  -0.378   1.395  1.00  0.00           C  
ATOM    705  CD1 LEU A  44       1.582  -1.607   1.301  1.00  0.00           C  
ATOM    706  CD2 LEU A  44      -0.783  -0.801   1.401  1.00  0.00           C  
ATOM    707  H   LEU A  44       0.789   2.875   2.725  1.00  0.00           H  
ATOM    708  HA  LEU A  44       2.919   0.957   3.277  1.00  0.00           H  
ATOM    709  HB2 LEU A  44       1.166  -0.400   3.458  1.00  0.00           H  
ATOM    710  HB3 LEU A  44       0.099   0.914   2.972  1.00  0.00           H  
ATOM    711  HG  LEU A  44       0.853   0.294   0.573  1.00  0.00           H  
ATOM    712 HD11 LEU A  44       2.469  -1.447   1.902  1.00  0.00           H  
ATOM    713 HD12 LEU A  44       1.052  -2.472   1.672  1.00  0.00           H  
ATOM    714 HD13 LEU A  44       1.866  -1.770   0.272  1.00  0.00           H  
ATOM    715 HD21 LEU A  44      -1.386   0.026   1.748  1.00  0.00           H  
ATOM    716 HD22 LEU A  44      -1.083  -1.076   0.403  1.00  0.00           H  
ATOM    717 HD23 LEU A  44      -0.906  -1.642   2.065  1.00  0.00           H  
ATOM    718  N   LEU A  45       2.291   2.143   0.317  1.00  0.00           N  
ATOM    719  CA  LEU A  45       2.831   2.226  -1.067  1.00  0.00           C  
ATOM    720  C   LEU A  45       4.348   2.437  -1.019  1.00  0.00           C  
ATOM    721  O   LEU A  45       5.078   1.917  -1.839  1.00  0.00           O  
ATOM    722  CB  LEU A  45       2.168   3.397  -1.794  1.00  0.00           C  
ATOM    723  CG  LEU A  45       1.951   3.052  -3.265  1.00  0.00           C  
ATOM    724  CD1 LEU A  45       0.554   3.498  -3.682  1.00  0.00           C  
ATOM    725  CD2 LEU A  45       2.987   3.783  -4.112  1.00  0.00           C  
ATOM    726  H   LEU A  45       1.562   2.739   0.592  1.00  0.00           H  
ATOM    727  HA  LEU A  45       2.614   1.312  -1.593  1.00  0.00           H  
ATOM    728  HB2 LEU A  45       1.214   3.601  -1.342  1.00  0.00           H  
ATOM    729  HB3 LEU A  45       2.798   4.271  -1.718  1.00  0.00           H  
ATOM    730  HG  LEU A  45       2.048   1.988  -3.408  1.00  0.00           H  
ATOM    731 HD11 LEU A  45      -0.124   3.376  -2.850  1.00  0.00           H  
ATOM    732 HD12 LEU A  45       0.589   4.535  -3.971  1.00  0.00           H  
ATOM    733 HD13 LEU A  45       0.216   2.901  -4.516  1.00  0.00           H  
ATOM    734 HD21 LEU A  45       3.810   4.085  -3.485  1.00  0.00           H  
ATOM    735 HD22 LEU A  45       3.345   3.127  -4.888  1.00  0.00           H  
ATOM    736 HD23 LEU A  45       2.534   4.656  -4.559  1.00  0.00           H  
ATOM    737  N   LYS A  46       4.836   3.188  -0.063  1.00  0.00           N  
ATOM    738  CA  LYS A  46       6.310   3.406   0.019  1.00  0.00           C  
ATOM    739  C   LYS A  46       7.012   2.047   0.019  1.00  0.00           C  
ATOM    740  O   LYS A  46       7.771   1.725  -0.873  1.00  0.00           O  
ATOM    741  CB  LYS A  46       6.647   4.158   1.308  1.00  0.00           C  
ATOM    742  CG  LYS A  46       6.063   5.570   1.242  1.00  0.00           C  
ATOM    743  CD  LYS A  46       7.201   6.593   1.210  1.00  0.00           C  
ATOM    744  CE  LYS A  46       7.736   6.805   2.628  1.00  0.00           C  
ATOM    745  NZ  LYS A  46       8.772   7.877   2.612  1.00  0.00           N  
ATOM    746  H   LYS A  46       4.237   3.599   0.601  1.00  0.00           H  
ATOM    747  HA  LYS A  46       6.639   3.983  -0.834  1.00  0.00           H  
ATOM    748  HB2 LYS A  46       6.224   3.633   2.152  1.00  0.00           H  
ATOM    749  HB3 LYS A  46       7.719   4.217   1.422  1.00  0.00           H  
ATOM    750  HG2 LYS A  46       5.463   5.671   0.349  1.00  0.00           H  
ATOM    751  HG3 LYS A  46       5.445   5.746   2.112  1.00  0.00           H  
ATOM    752  HD2 LYS A  46       7.995   6.227   0.576  1.00  0.00           H  
ATOM    753  HD3 LYS A  46       6.833   7.530   0.821  1.00  0.00           H  
ATOM    754  HE2 LYS A  46       6.925   7.097   3.279  1.00  0.00           H  
ATOM    755  HE3 LYS A  46       8.175   5.886   2.989  1.00  0.00           H  
ATOM    756  HZ1 LYS A  46       8.359   8.752   2.231  1.00  0.00           H  
ATOM    757  HZ2 LYS A  46       9.110   8.045   3.582  1.00  0.00           H  
ATOM    758  HZ3 LYS A  46       9.568   7.583   2.013  1.00  0.00           H  
ATOM    759  N   LEU A  47       6.747   1.245   1.011  1.00  0.00           N  
ATOM    760  CA  LEU A  47       7.367  -0.100   1.086  1.00  0.00           C  
ATOM    761  C   LEU A  47       6.891  -0.939  -0.096  1.00  0.00           C  
ATOM    762  O   LEU A  47       7.504  -1.913  -0.487  1.00  0.00           O  
ATOM    763  CB  LEU A  47       6.903  -0.787   2.367  1.00  0.00           C  
ATOM    764  CG  LEU A  47       7.032   0.144   3.571  1.00  0.00           C  
ATOM    765  CD1 LEU A  47       5.827  -0.065   4.496  1.00  0.00           C  
ATOM    766  CD2 LEU A  47       8.315  -0.200   4.327  1.00  0.00           C  
ATOM    767  H   LEU A  47       6.127   1.524   1.706  1.00  0.00           H  
ATOM    768  HA  LEU A  47       8.444  -0.018   1.079  1.00  0.00           H  
ATOM    769  HB2 LEU A  47       5.875  -1.101   2.265  1.00  0.00           H  
ATOM    770  HB3 LEU A  47       7.504  -1.638   2.519  1.00  0.00           H  
ATOM    771  HG  LEU A  47       7.067   1.171   3.242  1.00  0.00           H  
ATOM    772 HD11 LEU A  47       5.197  -0.848   4.094  1.00  0.00           H  
ATOM    773 HD12 LEU A  47       6.173  -0.354   5.478  1.00  0.00           H  
ATOM    774 HD13 LEU A  47       5.258   0.853   4.571  1.00  0.00           H  
ATOM    775 HD21 LEU A  47       8.627  -1.200   4.063  1.00  0.00           H  
ATOM    776 HD22 LEU A  47       9.091   0.503   4.060  1.00  0.00           H  
ATOM    777 HD23 LEU A  47       8.132  -0.148   5.390  1.00  0.00           H  
ATOM    778  N   ARG A  48       5.776  -0.568  -0.632  1.00  0.00           N  
ATOM    779  CA  ARG A  48       5.169  -1.313  -1.766  1.00  0.00           C  
ATOM    780  C   ARG A  48       5.489  -0.593  -3.084  1.00  0.00           C  
ATOM    781  O   ARG A  48       4.842  -0.789  -4.089  1.00  0.00           O  
ATOM    782  CB  ARG A  48       3.655  -1.356  -1.516  1.00  0.00           C  
ATOM    783  CG  ARG A  48       2.915  -1.868  -2.746  1.00  0.00           C  
ATOM    784  CD  ARG A  48       2.406  -0.672  -3.559  1.00  0.00           C  
ATOM    785  NE  ARG A  48       0.913  -0.642  -3.572  1.00  0.00           N  
ATOM    786  CZ  ARG A  48       0.230  -1.662  -4.027  1.00  0.00           C  
ATOM    787  NH1 ARG A  48       0.840  -2.707  -4.518  1.00  0.00           N  
ATOM    788  NH2 ARG A  48      -1.073  -1.631  -4.011  1.00  0.00           N  
ATOM    789  H   ARG A  48       5.314   0.205  -0.265  1.00  0.00           H  
ATOM    790  HA  ARG A  48       5.560  -2.318  -1.795  1.00  0.00           H  
ATOM    791  HB2 ARG A  48       3.451  -2.007  -0.681  1.00  0.00           H  
ATOM    792  HB3 ARG A  48       3.306  -0.362  -1.283  1.00  0.00           H  
ATOM    793  HG2 ARG A  48       3.586  -2.464  -3.348  1.00  0.00           H  
ATOM    794  HG3 ARG A  48       2.076  -2.475  -2.433  1.00  0.00           H  
ATOM    795  HD2 ARG A  48       2.776   0.240  -3.114  1.00  0.00           H  
ATOM    796  HD3 ARG A  48       2.776  -0.747  -4.566  1.00  0.00           H  
ATOM    797  HE  ARG A  48       0.440   0.157  -3.244  1.00  0.00           H  
ATOM    798 HH11 ARG A  48       1.837  -2.735  -4.555  1.00  0.00           H  
ATOM    799 HH12 ARG A  48       0.307  -3.481  -4.858  1.00  0.00           H  
ATOM    800 HH21 ARG A  48      -1.551  -0.828  -3.655  1.00  0.00           H  
ATOM    801 HH22 ARG A  48      -1.594  -2.415  -4.348  1.00  0.00           H  
ATOM    802  N   GLU A  49       6.503   0.226  -3.087  1.00  0.00           N  
ATOM    803  CA  GLU A  49       6.876   0.953  -4.328  1.00  0.00           C  
ATOM    804  C   GLU A  49       8.116   0.305  -4.926  1.00  0.00           C  
ATOM    805  O   GLU A  49       9.220   0.777  -4.748  1.00  0.00           O  
ATOM    806  CB  GLU A  49       7.171   2.417  -4.001  1.00  0.00           C  
ATOM    807  CG  GLU A  49       5.884   3.233  -4.113  1.00  0.00           C  
ATOM    808  CD  GLU A  49       6.139   4.476  -4.967  1.00  0.00           C  
ATOM    809  OE1 GLU A  49       6.739   4.334  -6.020  1.00  0.00           O  
ATOM    810  OE2 GLU A  49       5.731   5.549  -4.554  1.00  0.00           O  
ATOM    811  H   GLU A  49       7.024   0.355  -2.280  1.00  0.00           H  
ATOM    812  HA  GLU A  49       6.064   0.893  -5.042  1.00  0.00           H  
ATOM    813  HB2 GLU A  49       7.558   2.491  -2.995  1.00  0.00           H  
ATOM    814  HB3 GLU A  49       7.902   2.801  -4.697  1.00  0.00           H  
ATOM    815  HG2 GLU A  49       5.117   2.631  -4.574  1.00  0.00           H  
ATOM    816  HG3 GLU A  49       5.561   3.533  -3.128  1.00  0.00           H  
ATOM    817  N   GLN A  50       7.908  -0.779  -5.621  1.00  0.00           N  
ATOM    818  CA  GLN A  50       9.017  -1.549  -6.280  1.00  0.00           C  
ATOM    819  C   GLN A  50      10.311  -0.719  -6.331  1.00  0.00           C  
ATOM    820  O   GLN A  50      10.319   0.417  -6.762  1.00  0.00           O  
ATOM    821  CB  GLN A  50       8.549  -1.957  -7.697  1.00  0.00           C  
ATOM    822  CG  GLN A  50       9.535  -1.496  -8.784  1.00  0.00           C  
ATOM    823  CD  GLN A  50       9.322  -0.008  -9.073  1.00  0.00           C  
ATOM    824  OE1 GLN A  50      10.269   0.748  -9.158  1.00  0.00           O  
ATOM    825  NE2 GLN A  50       8.109   0.447  -9.229  1.00  0.00           N  
ATOM    826  H   GLN A  50       6.987  -1.099  -5.707  1.00  0.00           H  
ATOM    827  HA  GLN A  50       9.204  -2.444  -5.704  1.00  0.00           H  
ATOM    828  HB2 GLN A  50       8.458  -3.032  -7.741  1.00  0.00           H  
ATOM    829  HB3 GLN A  50       7.581  -1.516  -7.890  1.00  0.00           H  
ATOM    830  HG2 GLN A  50      10.548  -1.657  -8.445  1.00  0.00           H  
ATOM    831  HG3 GLN A  50       9.365  -2.063  -9.686  1.00  0.00           H  
ATOM    832 HE21 GLN A  50       7.345  -0.163  -9.161  1.00  0.00           H  
ATOM    833 HE22 GLN A  50       7.962   1.397  -9.415  1.00  0.00           H  
ATOM    834  N   GLY A  51      11.403  -1.282  -5.888  1.00  0.00           N  
ATOM    835  CA  GLY A  51      12.690  -0.532  -5.904  1.00  0.00           C  
ATOM    836  C   GLY A  51      13.076  -0.199  -7.346  1.00  0.00           C  
ATOM    837  O   GLY A  51      12.430  -0.618  -8.285  1.00  0.00           O  
ATOM    838  H   GLY A  51      11.374  -2.198  -5.541  1.00  0.00           H  
ATOM    839  HA2 GLY A  51      12.580   0.383  -5.339  1.00  0.00           H  
ATOM    840  HA3 GLY A  51      13.465  -1.138  -5.459  1.00  0.00           H  
ATOM    841  N   THR A  52      14.127   0.553  -7.528  1.00  0.00           N  
ATOM    842  CA  THR A  52      14.556   0.914  -8.908  1.00  0.00           C  
ATOM    843  C   THR A  52      15.947   0.335  -9.175  1.00  0.00           C  
ATOM    844  O   THR A  52      16.092  -0.681  -9.827  1.00  0.00           O  
ATOM    845  CB  THR A  52      14.601   2.440  -9.045  1.00  0.00           C  
ATOM    846  OG1 THR A  52      15.156   3.004  -7.865  1.00  0.00           O  
ATOM    847  CG2 THR A  52      13.184   2.982  -9.252  1.00  0.00           C  
ATOM    848  H   THR A  52      14.634   0.880  -6.755  1.00  0.00           H  
ATOM    849  HA  THR A  52      13.855   0.507  -9.621  1.00  0.00           H  
ATOM    850  HB  THR A  52      15.211   2.707  -9.894  1.00  0.00           H  
ATOM    851  HG1 THR A  52      15.138   3.959  -7.956  1.00  0.00           H  
ATOM    852 HG21 THR A  52      12.501   2.466  -8.592  1.00  0.00           H  
ATOM    853 HG22 THR A  52      13.169   4.039  -9.029  1.00  0.00           H  
ATOM    854 HG23 THR A  52      12.884   2.826 -10.276  1.00  0.00           H  
ATOM    855  N   GLU A  53      16.973   0.970  -8.678  1.00  0.00           N  
ATOM    856  CA  GLU A  53      18.352   0.452  -8.906  1.00  0.00           C  
ATOM    857  C   GLU A  53      18.824  -0.318  -7.669  1.00  0.00           C  
ATOM    858  O   GLU A  53      19.332  -1.416  -7.775  1.00  0.00           O  
ATOM    859  CB  GLU A  53      19.304   1.620  -9.181  1.00  0.00           C  
ATOM    860  CG  GLU A  53      19.353   2.545  -7.968  1.00  0.00           C  
ATOM    861  CD  GLU A  53      19.860   3.922  -8.398  1.00  0.00           C  
ATOM    862  OE1 GLU A  53      20.714   3.973  -9.268  1.00  0.00           O  
ATOM    863  OE2 GLU A  53      19.387   4.904  -7.848  1.00  0.00           O  
ATOM    864  H   GLU A  53      16.836   1.787  -8.156  1.00  0.00           H  
ATOM    865  HA  GLU A  53      18.346  -0.213  -9.759  1.00  0.00           H  
ATOM    866  HB2 GLU A  53      20.294   1.237  -9.381  1.00  0.00           H  
ATOM    867  HB3 GLU A  53      18.956   2.175 -10.031  1.00  0.00           H  
ATOM    868  HG2 GLU A  53      18.366   2.640  -7.544  1.00  0.00           H  
ATOM    869  HG3 GLU A  53      20.020   2.130  -7.235  1.00  0.00           H  
ATOM    870  N   SER A  54      18.661   0.254  -6.502  1.00  0.00           N  
ATOM    871  CA  SER A  54      19.097  -0.432  -5.247  1.00  0.00           C  
ATOM    872  C   SER A  54      20.593  -0.197  -5.014  1.00  0.00           C  
ATOM    873  O   SER A  54      21.014   0.070  -3.906  1.00  0.00           O  
ATOM    874  CB  SER A  54      18.823  -1.935  -5.351  1.00  0.00           C  
ATOM    875  OG  SER A  54      17.573  -2.146  -5.991  1.00  0.00           O  
ATOM    876  H   SER A  54      18.249   1.141  -6.449  1.00  0.00           H  
ATOM    877  HA  SER A  54      18.542  -0.028  -4.413  1.00  0.00           H  
ATOM    878  HB2 SER A  54      19.606  -2.405  -5.927  1.00  0.00           H  
ATOM    879  HB3 SER A  54      18.797  -2.365  -4.360  1.00  0.00           H  
ATOM    880  HG  SER A  54      16.885  -1.795  -5.420  1.00  0.00           H  
ATOM    881  N   ARG A  55      21.392  -0.297  -6.051  1.00  0.00           N  
ATOM    882  CA  ARG A  55      22.868  -0.085  -5.916  1.00  0.00           C  
ATOM    883  C   ARG A  55      23.353  -0.563  -4.545  1.00  0.00           C  
ATOM    884  O   ARG A  55      22.781  -1.454  -3.949  1.00  0.00           O  
ATOM    885  CB  ARG A  55      23.196   1.403  -6.089  1.00  0.00           C  
ATOM    886  CG  ARG A  55      22.729   2.187  -4.857  1.00  0.00           C  
ATOM    887  CD  ARG A  55      22.730   3.690  -5.158  1.00  0.00           C  
ATOM    888  NE  ARG A  55      21.999   3.945  -6.445  1.00  0.00           N  
ATOM    889  CZ  ARG A  55      21.996   5.143  -6.961  1.00  0.00           C  
ATOM    890  NH1 ARG A  55      21.546   6.152  -6.267  1.00  0.00           N  
ATOM    891  NH2 ARG A  55      22.441   5.331  -8.173  1.00  0.00           N  
ATOM    892  H   ARG A  55      21.018  -0.515  -6.928  1.00  0.00           H  
ATOM    893  HA  ARG A  55      23.376  -0.649  -6.684  1.00  0.00           H  
ATOM    894  HB2 ARG A  55      24.263   1.518  -6.208  1.00  0.00           H  
ATOM    895  HB3 ARG A  55      22.695   1.781  -6.968  1.00  0.00           H  
ATOM    896  HG2 ARG A  55      21.728   1.879  -4.595  1.00  0.00           H  
ATOM    897  HG3 ARG A  55      23.394   1.986  -4.029  1.00  0.00           H  
ATOM    898  HD2 ARG A  55      22.238   4.218  -4.348  1.00  0.00           H  
ATOM    899  HD3 ARG A  55      23.752   4.044  -5.241  1.00  0.00           H  
ATOM    900  HE  ARG A  55      21.517   3.210  -6.903  1.00  0.00           H  
ATOM    901 HH11 ARG A  55      21.204   6.007  -5.338  1.00  0.00           H  
ATOM    902 HH12 ARG A  55      21.544   7.071  -6.663  1.00  0.00           H  
ATOM    903 HH21 ARG A  55      22.786   4.558  -8.705  1.00  0.00           H  
ATOM    904 HH22 ARG A  55      22.439   6.249  -8.570  1.00  0.00           H  
ATOM    905  N   SER A  56      24.407   0.021  -4.041  1.00  0.00           N  
ATOM    906  CA  SER A  56      24.929  -0.399  -2.710  1.00  0.00           C  
ATOM    907  C   SER A  56      24.932  -1.927  -2.624  1.00  0.00           C  
ATOM    908  O   SER A  56      24.832  -2.498  -1.556  1.00  0.00           O  
ATOM    909  CB  SER A  56      24.035   0.171  -1.608  1.00  0.00           C  
ATOM    910  OG  SER A  56      24.379   1.529  -1.376  1.00  0.00           O  
ATOM    911  H   SER A  56      24.853   0.738  -4.538  1.00  0.00           H  
ATOM    912  HA  SER A  56      25.936  -0.030  -2.586  1.00  0.00           H  
ATOM    913  HB2 SER A  56      23.001   0.110  -1.915  1.00  0.00           H  
ATOM    914  HB3 SER A  56      24.176  -0.396  -0.699  1.00  0.00           H  
ATOM    915  HG  SER A  56      25.301   1.646  -1.613  1.00  0.00           H  
ATOM    916  N   SER A  57      25.048  -2.595  -3.739  1.00  0.00           N  
ATOM    917  CA  SER A  57      25.058  -4.084  -3.720  1.00  0.00           C  
ATOM    918  C   SER A  57      23.741  -4.595  -3.132  1.00  0.00           C  
ATOM    919  O   SER A  57      23.744  -4.989  -1.977  1.00  0.00           O  
ATOM    920  CB  SER A  57      26.225  -4.575  -2.860  1.00  0.00           C  
ATOM    921  OG  SER A  57      27.089  -5.379  -3.650  1.00  0.00           O  
ATOM    922  OXT SER A  57      22.751  -4.584  -3.846  1.00  0.00           O  
ATOM    923  H   SER A  57      25.127  -2.115  -4.591  1.00  0.00           H  
ATOM    924  HA  SER A  57      25.171  -4.456  -4.727  1.00  0.00           H  
ATOM    925  HB2 SER A  57      26.772  -3.726  -2.478  1.00  0.00           H  
ATOM    926  HB3 SER A  57      25.844  -5.158  -2.035  1.00  0.00           H  
ATOM    927  HG  SER A  57      27.703  -5.821  -3.061  1.00  0.00           H  
TER     928      SER A  57                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A   1       1.612  -1.286 -20.350  1.00  0.00           N  
ATOM      2  CA  ARG A   1       2.472  -1.296 -19.134  1.00  0.00           C  
ATOM      3  C   ARG A   1       1.798  -2.128 -18.040  1.00  0.00           C  
ATOM      4  O   ARG A   1       1.103  -1.607 -17.190  1.00  0.00           O  
ATOM      5  CB  ARG A   1       2.668   0.137 -18.636  1.00  0.00           C  
ATOM      6  CG  ARG A   1       3.399   0.116 -17.291  1.00  0.00           C  
ATOM      7  CD  ARG A   1       4.830  -0.396 -17.496  1.00  0.00           C  
ATOM      8  NE  ARG A   1       5.733   0.762 -17.791  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       7.006   0.557 -17.991  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       7.394  -0.351 -18.844  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       7.890   1.261 -17.340  1.00  0.00           N  
ATOM     12  H1  ARG A   1       0.812  -1.935 -20.214  1.00  0.00           H  
ATOM     13  H2  ARG A   1       1.254  -0.323 -20.513  1.00  0.00           H  
ATOM     14  H3  ARG A   1       2.170  -1.593 -21.171  1.00  0.00           H  
ATOM     15  HA  ARG A   1       3.432  -1.729 -19.374  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       3.255   0.691 -19.355  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       1.706   0.612 -18.514  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       3.429   1.115 -16.883  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       2.874  -0.537 -16.608  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       5.168  -0.902 -16.598  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       4.849  -1.093 -18.327  1.00  0.00           H  
ATOM     22  HE  ARG A   1       5.370   1.680 -17.835  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       6.717  -0.891 -19.344  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       8.371  -0.508 -18.998  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       7.593   1.957 -16.686  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       8.867   1.104 -17.493  1.00  0.00           H  
ATOM     27  N   GLN A   2       1.999  -3.417 -18.054  1.00  0.00           N  
ATOM     28  CA  GLN A   2       1.371  -4.281 -17.016  1.00  0.00           C  
ATOM     29  C   GLN A   2       2.443  -4.755 -16.031  1.00  0.00           C  
ATOM     30  O   GLN A   2       3.596  -4.382 -16.128  1.00  0.00           O  
ATOM     31  CB  GLN A   2       0.721  -5.494 -17.686  1.00  0.00           C  
ATOM     32  CG  GLN A   2       0.119  -5.072 -19.028  1.00  0.00           C  
ATOM     33  CD  GLN A   2       1.147  -5.290 -20.140  1.00  0.00           C  
ATOM     34  OE1 GLN A   2       1.754  -4.351 -20.615  1.00  0.00           O  
ATOM     35  NE2 GLN A   2       1.369  -6.499 -20.579  1.00  0.00           N  
ATOM     36  H   GLN A   2       2.564  -3.817 -18.748  1.00  0.00           H  
ATOM     37  HA  GLN A   2       0.619  -3.717 -16.484  1.00  0.00           H  
ATOM     38  HB2 GLN A   2       1.466  -6.257 -17.850  1.00  0.00           H  
ATOM     39  HB3 GLN A   2      -0.060  -5.882 -17.049  1.00  0.00           H  
ATOM     40  HG2 GLN A   2      -0.762  -5.665 -19.230  1.00  0.00           H  
ATOM     41  HG3 GLN A   2      -0.154  -4.027 -18.989  1.00  0.00           H  
ATOM     42 HE21 GLN A   2       0.879  -7.257 -20.197  1.00  0.00           H  
ATOM     43 HE22 GLN A   2       2.026  -6.649 -21.291  1.00  0.00           H  
ATOM     44  N   GLU A   3       2.073  -5.572 -15.083  1.00  0.00           N  
ATOM     45  CA  GLU A   3       3.072  -6.066 -14.094  1.00  0.00           C  
ATOM     46  C   GLU A   3       3.697  -4.874 -13.366  1.00  0.00           C  
ATOM     47  O   GLU A   3       4.411  -4.083 -13.949  1.00  0.00           O  
ATOM     48  CB  GLU A   3       4.166  -6.850 -14.821  1.00  0.00           C  
ATOM     49  CG  GLU A   3       4.966  -7.670 -13.808  1.00  0.00           C  
ATOM     50  CD  GLU A   3       4.104  -8.823 -13.290  1.00  0.00           C  
ATOM     51  OE1 GLU A   3       4.094  -9.863 -13.928  1.00  0.00           O  
ATOM     52  OE2 GLU A   3       3.466  -8.646 -12.264  1.00  0.00           O  
ATOM     53  H   GLU A   3       1.138  -5.860 -15.020  1.00  0.00           H  
ATOM     54  HA  GLU A   3       2.583  -6.710 -13.379  1.00  0.00           H  
ATOM     55  HB2 GLU A   3       3.713  -7.513 -15.544  1.00  0.00           H  
ATOM     56  HB3 GLU A   3       4.826  -6.162 -15.329  1.00  0.00           H  
ATOM     57  HG2 GLU A   3       5.850  -8.067 -14.283  1.00  0.00           H  
ATOM     58  HG3 GLU A   3       5.255  -7.038 -12.981  1.00  0.00           H  
ATOM     59  N   ASP A   4       3.432  -4.738 -12.095  1.00  0.00           N  
ATOM     60  CA  ASP A   4       4.010  -3.595 -11.333  1.00  0.00           C  
ATOM     61  C   ASP A   4       3.876  -3.862  -9.833  1.00  0.00           C  
ATOM     62  O   ASP A   4       3.410  -4.902  -9.415  1.00  0.00           O  
ATOM     63  CB  ASP A   4       3.255  -2.312 -11.690  1.00  0.00           C  
ATOM     64  CG  ASP A   4       4.157  -1.407 -12.532  1.00  0.00           C  
ATOM     65  OD1 ASP A   4       5.345  -1.367 -12.257  1.00  0.00           O  
ATOM     66  OD2 ASP A   4       3.644  -0.770 -13.436  1.00  0.00           O  
ATOM     67  H   ASP A   4       2.852  -5.385 -11.643  1.00  0.00           H  
ATOM     68  HA  ASP A   4       5.053  -3.483 -11.588  1.00  0.00           H  
ATOM     69  HB2 ASP A   4       2.369  -2.562 -12.254  1.00  0.00           H  
ATOM     70  HB3 ASP A   4       2.971  -1.796 -10.784  1.00  0.00           H  
ATOM     71  N   LYS A   5       4.273  -2.921  -9.021  1.00  0.00           N  
ATOM     72  CA  LYS A   5       4.159  -3.110  -7.548  1.00  0.00           C  
ATOM     73  C   LYS A   5       3.078  -2.164  -7.018  1.00  0.00           C  
ATOM     74  O   LYS A   5       2.095  -2.594  -6.450  1.00  0.00           O  
ATOM     75  CB  LYS A   5       5.503  -2.807  -6.884  1.00  0.00           C  
ATOM     76  CG  LYS A   5       5.498  -3.335  -5.443  1.00  0.00           C  
ATOM     77  CD  LYS A   5       5.657  -4.861  -5.435  1.00  0.00           C  
ATOM     78  CE  LYS A   5       6.782  -5.278  -6.389  1.00  0.00           C  
ATOM     79  NZ  LYS A   5       7.986  -4.436  -6.139  1.00  0.00           N  
ATOM     80  H   LYS A   5       4.635  -2.085  -9.381  1.00  0.00           H  
ATOM     81  HA  LYS A   5       3.873  -4.130  -7.340  1.00  0.00           H  
ATOM     82  HB2 LYS A   5       6.295  -3.282  -7.442  1.00  0.00           H  
ATOM     83  HB3 LYS A   5       5.665  -1.742  -6.875  1.00  0.00           H  
ATOM     84  HG2 LYS A   5       6.313  -2.887  -4.895  1.00  0.00           H  
ATOM     85  HG3 LYS A   5       4.563  -3.074  -4.971  1.00  0.00           H  
ATOM     86  HD2 LYS A   5       5.897  -5.190  -4.435  1.00  0.00           H  
ATOM     87  HD3 LYS A   5       4.732  -5.321  -5.750  1.00  0.00           H  
ATOM     88  HE2 LYS A   5       7.027  -6.316  -6.221  1.00  0.00           H  
ATOM     89  HE3 LYS A   5       6.456  -5.145  -7.409  1.00  0.00           H  
ATOM     90  HZ1 LYS A   5       7.848  -3.880  -5.272  1.00  0.00           H  
ATOM     91  HZ2 LYS A   5       8.820  -5.050  -6.031  1.00  0.00           H  
ATOM     92  HZ3 LYS A   5       8.130  -3.792  -6.943  1.00  0.00           H  
ATOM     93  N   ASP A   6       3.231  -0.880  -7.225  1.00  0.00           N  
ATOM     94  CA  ASP A   6       2.180   0.073  -6.756  1.00  0.00           C  
ATOM     95  C   ASP A   6       1.088   0.164  -7.825  1.00  0.00           C  
ATOM     96  O   ASP A   6       0.602   1.232  -8.141  1.00  0.00           O  
ATOM     97  CB  ASP A   6       2.771   1.473  -6.525  1.00  0.00           C  
ATOM     98  CG  ASP A   6       3.883   1.748  -7.542  1.00  0.00           C  
ATOM     99  OD1 ASP A   6       4.984   1.266  -7.337  1.00  0.00           O  
ATOM    100  OD2 ASP A   6       3.613   2.439  -8.510  1.00  0.00           O  
ATOM    101  H   ASP A   6       4.022  -0.551  -7.702  1.00  0.00           H  
ATOM    102  HA  ASP A   6       1.745  -0.295  -5.842  1.00  0.00           H  
ATOM    103  HB2 ASP A   6       1.990   2.207  -6.655  1.00  0.00           H  
ATOM    104  HB3 ASP A   6       3.165   1.551  -5.513  1.00  0.00           H  
ATOM    105  N   ASP A   7       0.698  -0.950  -8.385  1.00  0.00           N  
ATOM    106  CA  ASP A   7      -0.359  -0.932  -9.430  1.00  0.00           C  
ATOM    107  C   ASP A   7      -1.734  -0.981  -8.760  1.00  0.00           C  
ATOM    108  O   ASP A   7      -2.708  -0.480  -9.287  1.00  0.00           O  
ATOM    109  CB  ASP A   7      -0.184  -2.148 -10.341  1.00  0.00           C  
ATOM    110  CG  ASP A   7      -0.575  -1.773 -11.773  1.00  0.00           C  
ATOM    111  OD1 ASP A   7      -1.636  -1.196 -11.944  1.00  0.00           O  
ATOM    112  OD2 ASP A   7       0.195  -2.068 -12.672  1.00  0.00           O  
ATOM    113  H   ASP A   7       1.100  -1.799  -8.118  1.00  0.00           H  
ATOM    114  HA  ASP A   7      -0.271  -0.029 -10.014  1.00  0.00           H  
ATOM    115  HB2 ASP A   7       0.850  -2.467 -10.322  1.00  0.00           H  
ATOM    116  HB3 ASP A   7      -0.815  -2.952  -9.995  1.00  0.00           H  
ATOM    117  N   LEU A   8      -1.822  -1.575  -7.599  1.00  0.00           N  
ATOM    118  CA  LEU A   8      -3.135  -1.646  -6.899  1.00  0.00           C  
ATOM    119  C   LEU A   8      -3.587  -0.227  -6.549  1.00  0.00           C  
ATOM    120  O   LEU A   8      -2.789   0.686  -6.471  1.00  0.00           O  
ATOM    121  CB  LEU A   8      -2.995  -2.475  -5.616  1.00  0.00           C  
ATOM    122  CG  LEU A   8      -4.379  -2.902  -5.108  1.00  0.00           C  
ATOM    123  CD1 LEU A   8      -4.475  -4.429  -5.119  1.00  0.00           C  
ATOM    124  CD2 LEU A   8      -4.581  -2.392  -3.679  1.00  0.00           C  
ATOM    125  H   LEU A   8      -1.024  -1.970  -7.188  1.00  0.00           H  
ATOM    126  HA  LEU A   8      -3.863  -2.106  -7.553  1.00  0.00           H  
ATOM    127  HB2 LEU A   8      -2.402  -3.354  -5.822  1.00  0.00           H  
ATOM    128  HB3 LEU A   8      -2.504  -1.883  -4.859  1.00  0.00           H  
ATOM    129  HG  LEU A   8      -5.146  -2.488  -5.744  1.00  0.00           H  
ATOM    130 HD11 LEU A   8      -3.484  -4.853  -5.046  1.00  0.00           H  
ATOM    131 HD12 LEU A   8      -5.070  -4.759  -4.279  1.00  0.00           H  
ATOM    132 HD13 LEU A   8      -4.938  -4.755  -6.038  1.00  0.00           H  
ATOM    133 HD21 LEU A   8      -3.923  -1.555  -3.497  1.00  0.00           H  
ATOM    134 HD22 LEU A   8      -5.607  -2.077  -3.550  1.00  0.00           H  
ATOM    135 HD23 LEU A   8      -4.358  -3.183  -2.979  1.00  0.00           H  
ATOM    136  N   ASP A   9      -4.859  -0.031  -6.344  1.00  0.00           N  
ATOM    137  CA  ASP A   9      -5.357   1.331  -6.008  1.00  0.00           C  
ATOM    138  C   ASP A   9      -4.769   1.794  -4.673  1.00  0.00           C  
ATOM    139  O   ASP A   9      -4.444   2.951  -4.502  1.00  0.00           O  
ATOM    140  CB  ASP A   9      -6.884   1.299  -5.903  1.00  0.00           C  
ATOM    141  CG  ASP A   9      -7.492   2.089  -7.064  1.00  0.00           C  
ATOM    142  OD1 ASP A   9      -7.459   3.307  -7.008  1.00  0.00           O  
ATOM    143  OD2 ASP A   9      -7.980   1.462  -7.990  1.00  0.00           O  
ATOM    144  H   ASP A   9      -5.488  -0.778  -6.418  1.00  0.00           H  
ATOM    145  HA  ASP A   9      -5.067   2.021  -6.787  1.00  0.00           H  
ATOM    146  HB2 ASP A   9      -7.227   0.277  -5.945  1.00  0.00           H  
ATOM    147  HB3 ASP A   9      -7.189   1.743  -4.967  1.00  0.00           H  
ATOM    148  N   VAL A  10      -4.642   0.905  -3.716  1.00  0.00           N  
ATOM    149  CA  VAL A  10      -4.089   1.281  -2.371  1.00  0.00           C  
ATOM    150  C   VAL A  10      -5.048   2.239  -1.641  1.00  0.00           C  
ATOM    151  O   VAL A  10      -4.902   2.481  -0.461  1.00  0.00           O  
ATOM    152  CB  VAL A  10      -2.712   1.954  -2.493  1.00  0.00           C  
ATOM    153  CG1 VAL A  10      -1.735   1.292  -1.511  1.00  0.00           C  
ATOM    154  CG2 VAL A  10      -2.155   1.818  -3.908  1.00  0.00           C  
ATOM    155  H   VAL A  10      -4.918  -0.018  -3.876  1.00  0.00           H  
ATOM    156  HA  VAL A  10      -3.980   0.383  -1.781  1.00  0.00           H  
ATOM    157  HB  VAL A  10      -2.808   3.001  -2.251  1.00  0.00           H  
ATOM    158 HG11 VAL A  10      -1.715   0.229  -1.695  1.00  0.00           H  
ATOM    159 HG12 VAL A  10      -0.742   1.702  -1.652  1.00  0.00           H  
ATOM    160 HG13 VAL A  10      -2.057   1.472  -0.497  1.00  0.00           H  
ATOM    161 HG21 VAL A  10      -2.604   0.969  -4.396  1.00  0.00           H  
ATOM    162 HG22 VAL A  10      -2.379   2.717  -4.464  1.00  0.00           H  
ATOM    163 HG23 VAL A  10      -1.088   1.679  -3.859  1.00  0.00           H  
ATOM    164  N   THR A  11      -6.032   2.782  -2.313  1.00  0.00           N  
ATOM    165  CA  THR A  11      -6.974   3.710  -1.629  1.00  0.00           C  
ATOM    166  C   THR A  11      -8.373   3.091  -1.645  1.00  0.00           C  
ATOM    167  O   THR A  11      -8.995   2.925  -0.614  1.00  0.00           O  
ATOM    168  CB  THR A  11      -6.987   5.075  -2.337  1.00  0.00           C  
ATOM    169  OG1 THR A  11      -8.329   5.508  -2.506  1.00  0.00           O  
ATOM    170  CG2 THR A  11      -6.305   4.980  -3.708  1.00  0.00           C  
ATOM    171  H   THR A  11      -6.159   2.579  -3.255  1.00  0.00           H  
ATOM    172  HA  THR A  11      -6.658   3.843  -0.604  1.00  0.00           H  
ATOM    173  HB  THR A  11      -6.453   5.791  -1.730  1.00  0.00           H  
ATOM    174  HG1 THR A  11      -8.653   5.151  -3.337  1.00  0.00           H  
ATOM    175 HG21 THR A  11      -5.294   4.616  -3.585  1.00  0.00           H  
ATOM    176 HG22 THR A  11      -6.858   4.303  -4.340  1.00  0.00           H  
ATOM    177 HG23 THR A  11      -6.280   5.958  -4.165  1.00  0.00           H  
ATOM    178  N   GLU A  12      -8.867   2.720  -2.796  1.00  0.00           N  
ATOM    179  CA  GLU A  12     -10.212   2.081  -2.844  1.00  0.00           C  
ATOM    180  C   GLU A  12     -10.100   0.725  -2.145  1.00  0.00           C  
ATOM    181  O   GLU A  12     -11.047   0.227  -1.570  1.00  0.00           O  
ATOM    182  CB  GLU A  12     -10.655   1.897  -4.302  1.00  0.00           C  
ATOM    183  CG  GLU A  12      -9.926   0.706  -4.929  1.00  0.00           C  
ATOM    184  CD  GLU A  12     -10.872  -0.494  -4.993  1.00  0.00           C  
ATOM    185  OE1 GLU A  12     -11.940  -0.353  -5.565  1.00  0.00           O  
ATOM    186  OE2 GLU A  12     -10.513  -1.535  -4.467  1.00  0.00           O  
ATOM    187  H   GLU A  12      -8.348   2.839  -3.619  1.00  0.00           H  
ATOM    188  HA  GLU A  12     -10.925   2.702  -2.319  1.00  0.00           H  
ATOM    189  HB2 GLU A  12     -11.720   1.723  -4.333  1.00  0.00           H  
ATOM    190  HB3 GLU A  12     -10.423   2.792  -4.861  1.00  0.00           H  
ATOM    191  HG2 GLU A  12      -9.606   0.965  -5.929  1.00  0.00           H  
ATOM    192  HG3 GLU A  12      -9.065   0.453  -4.332  1.00  0.00           H  
ATOM    193  N   LEU A  13      -8.924   0.151  -2.197  1.00  0.00           N  
ATOM    194  CA  LEU A  13      -8.653  -1.167  -1.545  1.00  0.00           C  
ATOM    195  C   LEU A  13      -9.577  -1.381  -0.335  1.00  0.00           C  
ATOM    196  O   LEU A  13      -9.668  -0.561   0.556  1.00  0.00           O  
ATOM    197  CB  LEU A  13      -7.171  -1.191  -1.136  1.00  0.00           C  
ATOM    198  CG  LEU A  13      -6.982  -0.512   0.215  1.00  0.00           C  
ATOM    199  CD1 LEU A  13      -5.484  -0.455   0.531  1.00  0.00           C  
ATOM    200  CD2 LEU A  13      -7.536   0.914   0.208  1.00  0.00           C  
ATOM    201  H   LEU A  13      -8.196   0.603  -2.676  1.00  0.00           H  
ATOM    202  HA  LEU A  13      -8.834  -1.953  -2.250  1.00  0.00           H  
ATOM    203  HB2 LEU A  13      -6.823  -2.216  -1.067  1.00  0.00           H  
ATOM    204  HB3 LEU A  13      -6.586  -0.671  -1.881  1.00  0.00           H  
ATOM    205  HG  LEU A  13      -7.501  -1.089   0.957  1.00  0.00           H  
ATOM    206 HD11 LEU A  13      -4.976  -1.250   0.005  1.00  0.00           H  
ATOM    207 HD12 LEU A  13      -5.087   0.497   0.213  1.00  0.00           H  
ATOM    208 HD13 LEU A  13      -5.330  -0.572   1.591  1.00  0.00           H  
ATOM    209 HD21 LEU A  13      -8.524   0.925  -0.215  1.00  0.00           H  
ATOM    210 HD22 LEU A  13      -7.579   1.281   1.223  1.00  0.00           H  
ATOM    211 HD23 LEU A  13      -6.887   1.550  -0.370  1.00  0.00           H  
ATOM    212  N   THR A  14     -10.287  -2.480  -0.320  1.00  0.00           N  
ATOM    213  CA  THR A  14     -11.235  -2.753   0.801  1.00  0.00           C  
ATOM    214  C   THR A  14     -10.505  -2.718   2.146  1.00  0.00           C  
ATOM    215  O   THR A  14      -9.293  -2.732   2.209  1.00  0.00           O  
ATOM    216  CB  THR A  14     -11.879  -4.128   0.604  1.00  0.00           C  
ATOM    217  OG1 THR A  14     -10.881  -5.134   0.676  1.00  0.00           O  
ATOM    218  CG2 THR A  14     -12.562  -4.182  -0.764  1.00  0.00           C  
ATOM    219  H   THR A  14     -10.210  -3.119  -1.061  1.00  0.00           H  
ATOM    220  HA  THR A  14     -12.007  -1.998   0.798  1.00  0.00           H  
ATOM    221  HB  THR A  14     -12.615  -4.295   1.375  1.00  0.00           H  
ATOM    222  HG1 THR A  14     -10.292  -4.918   1.403  1.00  0.00           H  
ATOM    223 HG21 THR A  14     -12.913  -3.196  -1.031  1.00  0.00           H  
ATOM    224 HG22 THR A  14     -11.857  -4.526  -1.506  1.00  0.00           H  
ATOM    225 HG23 THR A  14     -13.400  -4.862  -0.721  1.00  0.00           H  
ATOM    226  N   ASN A  15     -11.245  -2.672   3.224  1.00  0.00           N  
ATOM    227  CA  ASN A  15     -10.612  -2.628   4.573  1.00  0.00           C  
ATOM    228  C   ASN A  15     -10.020  -3.994   4.929  1.00  0.00           C  
ATOM    229  O   ASN A  15      -8.996  -4.085   5.577  1.00  0.00           O  
ATOM    230  CB  ASN A  15     -11.662  -2.246   5.618  1.00  0.00           C  
ATOM    231  CG  ASN A  15     -12.615  -3.422   5.841  1.00  0.00           C  
ATOM    232  OD1 ASN A  15     -12.403  -4.233   6.719  1.00  0.00           O  
ATOM    233  ND2 ASN A  15     -13.665  -3.548   5.077  1.00  0.00           N  
ATOM    234  H   ASN A  15     -12.222  -2.659   3.144  1.00  0.00           H  
ATOM    235  HA  ASN A  15      -9.832  -1.889   4.576  1.00  0.00           H  
ATOM    236  HB2 ASN A  15     -11.168  -2.000   6.548  1.00  0.00           H  
ATOM    237  HB3 ASN A  15     -12.220  -1.390   5.270  1.00  0.00           H  
ATOM    238 HD21 ASN A  15     -13.837  -2.894   4.367  1.00  0.00           H  
ATOM    239 HD22 ASN A  15     -14.282  -4.298   5.211  1.00  0.00           H  
ATOM    240  N   GLU A  16     -10.657  -5.060   4.526  1.00  0.00           N  
ATOM    241  CA  GLU A  16     -10.126  -6.412   4.864  1.00  0.00           C  
ATOM    242  C   GLU A  16      -9.079  -6.841   3.829  1.00  0.00           C  
ATOM    243  O   GLU A  16      -7.971  -7.205   4.169  1.00  0.00           O  
ATOM    244  CB  GLU A  16     -11.284  -7.420   4.881  1.00  0.00           C  
ATOM    245  CG  GLU A  16     -10.738  -8.848   4.788  1.00  0.00           C  
ATOM    246  CD  GLU A  16     -10.497  -9.207   3.320  1.00  0.00           C  
ATOM    247  OE1 GLU A  16     -11.419  -9.062   2.535  1.00  0.00           O  
ATOM    248  OE2 GLU A  16      -9.393  -9.621   3.005  1.00  0.00           O  
ATOM    249  H   GLU A  16     -11.488  -4.973   4.013  1.00  0.00           H  
ATOM    250  HA  GLU A  16      -9.667  -6.381   5.841  1.00  0.00           H  
ATOM    251  HB2 GLU A  16     -11.839  -7.310   5.802  1.00  0.00           H  
ATOM    252  HB3 GLU A  16     -11.940  -7.232   4.046  1.00  0.00           H  
ATOM    253  HG2 GLU A  16      -9.809  -8.915   5.334  1.00  0.00           H  
ATOM    254  HG3 GLU A  16     -11.455  -9.533   5.209  1.00  0.00           H  
ATOM    255  N   ASP A  17      -9.427  -6.824   2.573  1.00  0.00           N  
ATOM    256  CA  ASP A  17      -8.456  -7.258   1.525  1.00  0.00           C  
ATOM    257  C   ASP A  17      -7.216  -6.359   1.529  1.00  0.00           C  
ATOM    258  O   ASP A  17      -6.232  -6.662   0.884  1.00  0.00           O  
ATOM    259  CB  ASP A  17      -9.112  -7.208   0.140  1.00  0.00           C  
ATOM    260  CG  ASP A  17      -8.187  -7.871  -0.882  1.00  0.00           C  
ATOM    261  OD1 ASP A  17      -7.755  -8.983  -0.627  1.00  0.00           O  
ATOM    262  OD2 ASP A  17      -7.927  -7.256  -1.903  1.00  0.00           O  
ATOM    263  H   ASP A  17     -10.332  -6.545   2.322  1.00  0.00           H  
ATOM    264  HA  ASP A  17      -8.148  -8.272   1.732  1.00  0.00           H  
ATOM    265  HB2 ASP A  17     -10.055  -7.734   0.163  1.00  0.00           H  
ATOM    266  HB3 ASP A  17      -9.279  -6.181  -0.144  1.00  0.00           H  
ATOM    267  N   LEU A  18      -7.231  -5.263   2.242  1.00  0.00           N  
ATOM    268  CA  LEU A  18      -6.018  -4.399   2.244  1.00  0.00           C  
ATOM    269  C   LEU A  18      -5.203  -4.658   3.507  1.00  0.00           C  
ATOM    270  O   LEU A  18      -4.024  -4.368   3.563  1.00  0.00           O  
ATOM    271  CB  LEU A  18      -6.399  -2.918   2.126  1.00  0.00           C  
ATOM    272  CG  LEU A  18      -6.628  -2.251   3.489  1.00  0.00           C  
ATOM    273  CD1 LEU A  18      -5.290  -2.008   4.186  1.00  0.00           C  
ATOM    274  CD2 LEU A  18      -7.320  -0.901   3.277  1.00  0.00           C  
ATOM    275  H   LEU A  18      -8.022  -5.019   2.767  1.00  0.00           H  
ATOM    276  HA  LEU A  18      -5.414  -4.662   1.385  1.00  0.00           H  
ATOM    277  HB2 LEU A  18      -5.599  -2.412   1.620  1.00  0.00           H  
ATOM    278  HB3 LEU A  18      -7.299  -2.836   1.544  1.00  0.00           H  
ATOM    279  HG  LEU A  18      -7.249  -2.877   4.101  1.00  0.00           H  
ATOM    280 HD11 LEU A  18      -4.487  -2.321   3.538  1.00  0.00           H  
ATOM    281 HD12 LEU A  18      -5.186  -0.955   4.407  1.00  0.00           H  
ATOM    282 HD13 LEU A  18      -5.254  -2.574   5.106  1.00  0.00           H  
ATOM    283 HD21 LEU A  18      -8.186  -1.031   2.648  1.00  0.00           H  
ATOM    284 HD22 LEU A  18      -7.624  -0.501   4.227  1.00  0.00           H  
ATOM    285 HD23 LEU A  18      -6.635  -0.215   2.806  1.00  0.00           H  
ATOM    286  N   LEU A  19      -5.808  -5.203   4.522  1.00  0.00           N  
ATOM    287  CA  LEU A  19      -5.040  -5.479   5.763  1.00  0.00           C  
ATOM    288  C   LEU A  19      -3.919  -6.464   5.433  1.00  0.00           C  
ATOM    289  O   LEU A  19      -2.936  -6.554   6.135  1.00  0.00           O  
ATOM    290  CB  LEU A  19      -5.944  -6.108   6.828  1.00  0.00           C  
ATOM    291  CG  LEU A  19      -6.749  -5.045   7.586  1.00  0.00           C  
ATOM    292  CD1 LEU A  19      -7.169  -5.631   8.933  1.00  0.00           C  
ATOM    293  CD2 LEU A  19      -5.908  -3.790   7.839  1.00  0.00           C  
ATOM    294  H   LEU A  19      -6.757  -5.430   4.465  1.00  0.00           H  
ATOM    295  HA  LEU A  19      -4.612  -4.560   6.127  1.00  0.00           H  
ATOM    296  HB2 LEU A  19      -6.628  -6.793   6.349  1.00  0.00           H  
ATOM    297  HB3 LEU A  19      -5.332  -6.654   7.530  1.00  0.00           H  
ATOM    298  HG  LEU A  19      -7.627  -4.782   7.013  1.00  0.00           H  
ATOM    299 HD11 LEU A  19      -6.311  -6.100   9.399  1.00  0.00           H  
ATOM    300 HD12 LEU A  19      -7.539  -4.842   9.570  1.00  0.00           H  
ATOM    301 HD13 LEU A  19      -7.943  -6.367   8.780  1.00  0.00           H  
ATOM    302 HD21 LEU A  19      -4.886  -4.073   8.043  1.00  0.00           H  
ATOM    303 HD22 LEU A  19      -5.941  -3.150   6.969  1.00  0.00           H  
ATOM    304 HD23 LEU A  19      -6.307  -3.259   8.690  1.00  0.00           H  
ATOM    305  N   ASP A  20      -4.056  -7.205   4.369  1.00  0.00           N  
ATOM    306  CA  ASP A  20      -2.985  -8.172   4.001  1.00  0.00           C  
ATOM    307  C   ASP A  20      -1.917  -7.418   3.212  1.00  0.00           C  
ATOM    308  O   ASP A  20      -0.769  -7.810   3.154  1.00  0.00           O  
ATOM    309  CB  ASP A  20      -3.572  -9.290   3.136  1.00  0.00           C  
ATOM    310  CG  ASP A  20      -2.840 -10.600   3.432  1.00  0.00           C  
ATOM    311  OD1 ASP A  20      -3.148 -11.214   4.440  1.00  0.00           O  
ATOM    312  OD2 ASP A  20      -1.984 -10.968   2.643  1.00  0.00           O  
ATOM    313  H   ASP A  20      -4.859  -7.122   3.808  1.00  0.00           H  
ATOM    314  HA  ASP A  20      -2.549  -8.591   4.896  1.00  0.00           H  
ATOM    315  HB2 ASP A  20      -4.622  -9.405   3.362  1.00  0.00           H  
ATOM    316  HB3 ASP A  20      -3.454  -9.038   2.093  1.00  0.00           H  
ATOM    317  N   GLN A  21      -2.302  -6.331   2.606  1.00  0.00           N  
ATOM    318  CA  GLN A  21      -1.375  -5.515   1.818  1.00  0.00           C  
ATOM    319  C   GLN A  21      -0.546  -4.646   2.771  1.00  0.00           C  
ATOM    320  O   GLN A  21       0.574  -4.285   2.478  1.00  0.00           O  
ATOM    321  CB  GLN A  21      -2.242  -4.662   0.881  1.00  0.00           C  
ATOM    322  CG  GLN A  21      -1.403  -3.747   0.042  1.00  0.00           C  
ATOM    323  CD  GLN A  21      -1.101  -4.375  -1.318  1.00  0.00           C  
ATOM    324  OE1 GLN A  21      -0.989  -5.579  -1.434  1.00  0.00           O  
ATOM    325  NE2 GLN A  21      -0.963  -3.600  -2.365  1.00  0.00           N  
ATOM    326  H   GLN A  21      -3.221  -6.042   2.669  1.00  0.00           H  
ATOM    327  HA  GLN A  21      -0.720  -6.152   1.249  1.00  0.00           H  
ATOM    328  HB2 GLN A  21      -2.822  -5.310   0.239  1.00  0.00           H  
ATOM    329  HB3 GLN A  21      -2.910  -4.043   1.464  1.00  0.00           H  
ATOM    330  HG2 GLN A  21      -1.965  -2.847  -0.099  1.00  0.00           H  
ATOM    331  HG3 GLN A  21      -0.489  -3.539   0.559  1.00  0.00           H  
ATOM    332 HE21 GLN A  21      -1.055  -2.622  -2.278  1.00  0.00           H  
ATOM    333 HE22 GLN A  21      -0.763  -3.994  -3.237  1.00  0.00           H  
ATOM    334  N   LEU A  22      -1.075  -4.335   3.926  1.00  0.00           N  
ATOM    335  CA  LEU A  22      -0.307  -3.521   4.902  1.00  0.00           C  
ATOM    336  C   LEU A  22       0.375  -4.453   5.898  1.00  0.00           C  
ATOM    337  O   LEU A  22       1.558  -4.379   6.123  1.00  0.00           O  
ATOM    338  CB  LEU A  22      -1.261  -2.608   5.683  1.00  0.00           C  
ATOM    339  CG  LEU A  22      -1.263  -1.213   5.074  1.00  0.00           C  
ATOM    340  CD1 LEU A  22      -2.566  -1.008   4.310  1.00  0.00           C  
ATOM    341  CD2 LEU A  22      -1.174  -0.153   6.175  1.00  0.00           C  
ATOM    342  H   LEU A  22      -1.968  -4.652   4.159  1.00  0.00           H  
ATOM    343  HA  LEU A  22       0.432  -2.926   4.387  1.00  0.00           H  
ATOM    344  HB2 LEU A  22      -2.259  -3.015   5.645  1.00  0.00           H  
ATOM    345  HB3 LEU A  22      -0.936  -2.550   6.708  1.00  0.00           H  
ATOM    346  HG  LEU A  22      -0.423  -1.123   4.411  1.00  0.00           H  
ATOM    347 HD11 LEU A  22      -2.708  -1.821   3.612  1.00  0.00           H  
ATOM    348 HD12 LEU A  22      -3.388  -0.987   5.015  1.00  0.00           H  
ATOM    349 HD13 LEU A  22      -2.528  -0.072   3.773  1.00  0.00           H  
ATOM    350 HD21 LEU A  22      -0.787  -0.595   7.074  1.00  0.00           H  
ATOM    351 HD22 LEU A  22      -0.525   0.644   5.862  1.00  0.00           H  
ATOM    352 HD23 LEU A  22      -2.159   0.244   6.369  1.00  0.00           H  
ATOM    353  N   VAL A  23      -0.388  -5.306   6.518  1.00  0.00           N  
ATOM    354  CA  VAL A  23       0.165  -6.230   7.545  1.00  0.00           C  
ATOM    355  C   VAL A  23       1.293  -7.106   7.004  1.00  0.00           C  
ATOM    356  O   VAL A  23       1.964  -7.760   7.778  1.00  0.00           O  
ATOM    357  CB  VAL A  23      -0.954  -7.143   8.063  1.00  0.00           C  
ATOM    358  CG1 VAL A  23      -0.373  -8.134   9.073  1.00  0.00           C  
ATOM    359  CG2 VAL A  23      -2.043  -6.307   8.739  1.00  0.00           C  
ATOM    360  H   VAL A  23      -1.344  -5.319   6.328  1.00  0.00           H  
ATOM    361  HA  VAL A  23       0.552  -5.651   8.365  1.00  0.00           H  
ATOM    362  HB  VAL A  23      -1.384  -7.688   7.235  1.00  0.00           H  
ATOM    363 HG11 VAL A  23       0.238  -7.603   9.788  1.00  0.00           H  
ATOM    364 HG12 VAL A  23      -1.178  -8.635   9.590  1.00  0.00           H  
ATOM    365 HG13 VAL A  23       0.231  -8.864   8.556  1.00  0.00           H  
ATOM    366 HG21 VAL A  23      -2.130  -5.359   8.236  1.00  0.00           H  
ATOM    367 HG22 VAL A  23      -2.989  -6.831   8.688  1.00  0.00           H  
ATOM    368 HG23 VAL A  23      -1.779  -6.145   9.774  1.00  0.00           H  
ATOM    369  N   LYS A  24       1.527  -7.181   5.720  1.00  0.00           N  
ATOM    370  CA  LYS A  24       2.629  -8.090   5.300  1.00  0.00           C  
ATOM    371  C   LYS A  24       3.858  -7.321   4.847  1.00  0.00           C  
ATOM    372  O   LYS A  24       4.972  -7.753   5.069  1.00  0.00           O  
ATOM    373  CB  LYS A  24       2.161  -9.028   4.188  1.00  0.00           C  
ATOM    374  CG  LYS A  24       2.059  -8.247   2.877  1.00  0.00           C  
ATOM    375  CD  LYS A  24       3.141  -8.710   1.874  1.00  0.00           C  
ATOM    376  CE  LYS A  24       4.536  -8.809   2.525  1.00  0.00           C  
ATOM    377  NZ  LYS A  24       5.490  -9.386   1.537  1.00  0.00           N  
ATOM    378  H   LYS A  24       0.986  -6.682   5.058  1.00  0.00           H  
ATOM    379  HA  LYS A  24       2.908  -8.660   6.163  1.00  0.00           H  
ATOM    380  HB2 LYS A  24       2.865  -9.837   4.076  1.00  0.00           H  
ATOM    381  HB3 LYS A  24       1.192  -9.430   4.442  1.00  0.00           H  
ATOM    382  HG2 LYS A  24       1.088  -8.424   2.442  1.00  0.00           H  
ATOM    383  HG3 LYS A  24       2.163  -7.189   3.081  1.00  0.00           H  
ATOM    384  HD2 LYS A  24       2.866  -9.680   1.486  1.00  0.00           H  
ATOM    385  HD3 LYS A  24       3.186  -8.006   1.057  1.00  0.00           H  
ATOM    386  HE2 LYS A  24       4.882  -7.827   2.817  1.00  0.00           H  
ATOM    387  HE3 LYS A  24       4.495  -9.452   3.389  1.00  0.00           H  
ATOM    388  HZ1 LYS A  24       5.231  -9.073   0.580  1.00  0.00           H  
ATOM    389  HZ2 LYS A  24       6.454  -9.062   1.755  1.00  0.00           H  
ATOM    390  HZ3 LYS A  24       5.454 -10.424   1.586  1.00  0.00           H  
ATOM    391  N   TYR A  25       3.701  -6.186   4.248  1.00  0.00           N  
ATOM    392  CA  TYR A  25       4.906  -5.434   3.843  1.00  0.00           C  
ATOM    393  C   TYR A  25       5.628  -4.986   5.110  1.00  0.00           C  
ATOM    394  O   TYR A  25       6.695  -4.408   5.058  1.00  0.00           O  
ATOM    395  CB  TYR A  25       4.507  -4.211   3.026  1.00  0.00           C  
ATOM    396  CG  TYR A  25       4.399  -4.597   1.576  1.00  0.00           C  
ATOM    397  CD1 TYR A  25       5.521  -4.518   0.747  1.00  0.00           C  
ATOM    398  CD2 TYR A  25       3.178  -5.042   1.064  1.00  0.00           C  
ATOM    399  CE1 TYR A  25       5.422  -4.886  -0.601  1.00  0.00           C  
ATOM    400  CE2 TYR A  25       3.073  -5.408  -0.283  1.00  0.00           C  
ATOM    401  CZ  TYR A  25       4.197  -5.330  -1.117  1.00  0.00           C  
ATOM    402  OH  TYR A  25       4.097  -5.692  -2.445  1.00  0.00           O  
ATOM    403  H   TYR A  25       2.807  -5.823   4.088  1.00  0.00           H  
ATOM    404  HA  TYR A  25       5.555  -6.071   3.258  1.00  0.00           H  
ATOM    405  HB2 TYR A  25       3.556  -3.837   3.376  1.00  0.00           H  
ATOM    406  HB3 TYR A  25       5.260  -3.450   3.143  1.00  0.00           H  
ATOM    407  HD1 TYR A  25       6.462  -4.171   1.147  1.00  0.00           H  
ATOM    408  HD2 TYR A  25       2.315  -5.100   1.709  1.00  0.00           H  
ATOM    409  HE1 TYR A  25       6.291  -4.828  -1.242  1.00  0.00           H  
ATOM    410  HE2 TYR A  25       2.127  -5.751  -0.678  1.00  0.00           H  
ATOM    411  HH  TYR A  25       3.865  -4.910  -2.949  1.00  0.00           H  
ATOM    412  N   GLY A  26       5.035  -5.222   6.253  1.00  0.00           N  
ATOM    413  CA  GLY A  26       5.663  -4.783   7.512  1.00  0.00           C  
ATOM    414  C   GLY A  26       4.892  -3.555   7.964  1.00  0.00           C  
ATOM    415  O   GLY A  26       5.437  -2.638   8.547  1.00  0.00           O  
ATOM    416  H   GLY A  26       4.157  -5.661   6.285  1.00  0.00           H  
ATOM    417  HA2 GLY A  26       5.600  -5.574   8.249  1.00  0.00           H  
ATOM    418  HA3 GLY A  26       6.692  -4.517   7.337  1.00  0.00           H  
ATOM    419  N   VAL A  27       3.619  -3.520   7.664  1.00  0.00           N  
ATOM    420  CA  VAL A  27       2.810  -2.320   8.048  1.00  0.00           C  
ATOM    421  C   VAL A  27       1.681  -2.710   8.999  1.00  0.00           C  
ATOM    422  O   VAL A  27       0.935  -3.636   8.751  1.00  0.00           O  
ATOM    423  CB  VAL A  27       2.204  -1.659   6.798  1.00  0.00           C  
ATOM    424  CG1 VAL A  27       1.565  -0.326   7.201  1.00  0.00           C  
ATOM    425  CG2 VAL A  27       3.296  -1.406   5.753  1.00  0.00           C  
ATOM    426  H   VAL A  27       3.205  -4.281   7.171  1.00  0.00           H  
ATOM    427  HA  VAL A  27       3.454  -1.607   8.543  1.00  0.00           H  
ATOM    428  HB  VAL A  27       1.446  -2.303   6.376  1.00  0.00           H  
ATOM    429 HG11 VAL A  27       2.317   0.319   7.632  1.00  0.00           H  
ATOM    430 HG12 VAL A  27       1.141   0.153   6.326  1.00  0.00           H  
ATOM    431 HG13 VAL A  27       0.785  -0.507   7.932  1.00  0.00           H  
ATOM    432 HG21 VAL A  27       4.160  -2.016   5.979  1.00  0.00           H  
ATOM    433 HG22 VAL A  27       2.921  -1.658   4.768  1.00  0.00           H  
ATOM    434 HG23 VAL A  27       3.578  -0.364   5.774  1.00  0.00           H  
ATOM    435  N   ASN A  28       1.542  -1.994  10.081  1.00  0.00           N  
ATOM    436  CA  ASN A  28       0.452  -2.302  11.047  1.00  0.00           C  
ATOM    437  C   ASN A  28      -0.346  -1.022  11.325  1.00  0.00           C  
ATOM    438  O   ASN A  28      -0.015  -0.268  12.219  1.00  0.00           O  
ATOM    439  CB  ASN A  28       1.055  -2.836  12.349  1.00  0.00           C  
ATOM    440  CG  ASN A  28       0.004  -2.792  13.461  1.00  0.00           C  
ATOM    441  OD1 ASN A  28       0.330  -2.582  14.612  1.00  0.00           O  
ATOM    442  ND2 ASN A  28      -1.252  -2.983  13.163  1.00  0.00           N  
ATOM    443  H   ASN A  28       2.151  -1.243  10.253  1.00  0.00           H  
ATOM    444  HA  ASN A  28      -0.202  -3.045  10.621  1.00  0.00           H  
ATOM    445  HB2 ASN A  28       1.376  -3.857  12.199  1.00  0.00           H  
ATOM    446  HB3 ASN A  28       1.903  -2.230  12.629  1.00  0.00           H  
ATOM    447 HD21 ASN A  28      -1.515  -3.152  12.234  1.00  0.00           H  
ATOM    448 HD22 ASN A  28      -1.933  -2.956  13.868  1.00  0.00           H  
ATOM    449  N   PRO A  29      -1.376  -0.819  10.542  1.00  0.00           N  
ATOM    450  CA  PRO A  29      -2.251   0.354  10.664  1.00  0.00           C  
ATOM    451  C   PRO A  29      -3.198   0.233  11.862  1.00  0.00           C  
ATOM    452  O   PRO A  29      -3.285   1.133  12.670  1.00  0.00           O  
ATOM    453  CB  PRO A  29      -3.010   0.377   9.329  1.00  0.00           C  
ATOM    454  CG  PRO A  29      -2.918  -1.032   8.728  1.00  0.00           C  
ATOM    455  CD  PRO A  29      -1.767  -1.748   9.463  1.00  0.00           C  
ATOM    456  HA  PRO A  29      -1.653   1.250  10.753  1.00  0.00           H  
ATOM    457  HB2 PRO A  29      -4.045   0.616   9.496  1.00  0.00           H  
ATOM    458  HB3 PRO A  29      -2.569   1.088   8.658  1.00  0.00           H  
ATOM    459  HG2 PRO A  29      -3.856  -1.561   8.862  1.00  0.00           H  
ATOM    460  HG3 PRO A  29      -2.683  -0.948   7.677  1.00  0.00           H  
ATOM    461  HD2 PRO A  29      -2.110  -2.666   9.881  1.00  0.00           H  
ATOM    462  HD3 PRO A  29      -0.940  -1.926   8.796  1.00  0.00           H  
ATOM    463  N   GLY A  30      -3.906  -0.856  11.998  1.00  0.00           N  
ATOM    464  CA  GLY A  30      -4.835  -0.989  13.156  1.00  0.00           C  
ATOM    465  C   GLY A  30      -6.255  -0.602  12.720  1.00  0.00           C  
ATOM    466  O   GLY A  30      -6.931  -1.379  12.075  1.00  0.00           O  
ATOM    467  H   GLY A  30      -3.828  -1.584  11.348  1.00  0.00           H  
ATOM    468  HA2 GLY A  30      -4.831  -2.012  13.503  1.00  0.00           H  
ATOM    469  HA3 GLY A  30      -4.512  -0.340  13.951  1.00  0.00           H  
ATOM    470  N   PRO A  31      -6.671   0.589  13.084  1.00  0.00           N  
ATOM    471  CA  PRO A  31      -8.003   1.099  12.745  1.00  0.00           C  
ATOM    472  C   PRO A  31      -8.046   1.631  11.311  1.00  0.00           C  
ATOM    473  O   PRO A  31      -7.792   2.794  11.063  1.00  0.00           O  
ATOM    474  CB  PRO A  31      -8.223   2.225  13.755  1.00  0.00           C  
ATOM    475  CG  PRO A  31      -6.832   2.665  14.246  1.00  0.00           C  
ATOM    476  CD  PRO A  31      -5.857   1.535  13.870  1.00  0.00           C  
ATOM    477  HA  PRO A  31      -8.748   0.339  12.882  1.00  0.00           H  
ATOM    478  HB2 PRO A  31      -8.700   3.051  13.273  1.00  0.00           H  
ATOM    479  HB3 PRO A  31      -8.821   1.875  14.584  1.00  0.00           H  
ATOM    480  HG2 PRO A  31      -6.541   3.581  13.752  1.00  0.00           H  
ATOM    481  HG3 PRO A  31      -6.850   2.816  15.319  1.00  0.00           H  
ATOM    482  HD2 PRO A  31      -5.066   1.932  13.265  1.00  0.00           H  
ATOM    483  HD3 PRO A  31      -5.465   1.057  14.752  1.00  0.00           H  
ATOM    484  N   ILE A  32      -8.389   0.796  10.369  1.00  0.00           N  
ATOM    485  CA  ILE A  32      -8.475   1.265   8.958  1.00  0.00           C  
ATOM    486  C   ILE A  32      -9.875   1.826   8.719  1.00  0.00           C  
ATOM    487  O   ILE A  32     -10.557   1.453   7.785  1.00  0.00           O  
ATOM    488  CB  ILE A  32      -8.250   0.108   7.989  1.00  0.00           C  
ATOM    489  CG1 ILE A  32      -6.862  -0.541   8.216  1.00  0.00           C  
ATOM    490  CG2 ILE A  32      -8.386   0.659   6.570  1.00  0.00           C  
ATOM    491  CD1 ILE A  32      -5.846  -0.065   7.172  1.00  0.00           C  
ATOM    492  H   ILE A  32      -8.607  -0.134  10.593  1.00  0.00           H  
ATOM    493  HA  ILE A  32      -7.743   2.043   8.781  1.00  0.00           H  
ATOM    494  HB  ILE A  32      -9.017  -0.635   8.143  1.00  0.00           H  
ATOM    495 HG12 ILE A  32      -6.502  -0.296   9.206  1.00  0.00           H  
ATOM    496 HG13 ILE A  32      -6.964  -1.613   8.138  1.00  0.00           H  
ATOM    497 HG21 ILE A  32      -8.085   1.697   6.562  1.00  0.00           H  
ATOM    498 HG22 ILE A  32      -7.758   0.097   5.902  1.00  0.00           H  
ATOM    499 HG23 ILE A  32      -9.414   0.584   6.253  1.00  0.00           H  
ATOM    500 HD11 ILE A  32      -6.095   0.939   6.856  1.00  0.00           H  
ATOM    501 HD12 ILE A  32      -4.854  -0.074   7.601  1.00  0.00           H  
ATOM    502 HD13 ILE A  32      -5.879  -0.729   6.319  1.00  0.00           H  
ATOM    503  N   VAL A  33     -10.308   2.711   9.564  1.00  0.00           N  
ATOM    504  CA  VAL A  33     -11.666   3.302   9.408  1.00  0.00           C  
ATOM    505  C   VAL A  33     -11.877   3.730   7.950  1.00  0.00           C  
ATOM    506  O   VAL A  33     -10.984   3.639   7.132  1.00  0.00           O  
ATOM    507  CB  VAL A  33     -11.809   4.519  10.334  1.00  0.00           C  
ATOM    508  CG1 VAL A  33     -12.291   4.053  11.711  1.00  0.00           C  
ATOM    509  CG2 VAL A  33     -10.456   5.226  10.488  1.00  0.00           C  
ATOM    510  H   VAL A  33      -9.738   2.980  10.308  1.00  0.00           H  
ATOM    511  HA  VAL A  33     -12.408   2.563   9.673  1.00  0.00           H  
ATOM    512  HB  VAL A  33     -12.527   5.206   9.915  1.00  0.00           H  
ATOM    513 HG11 VAL A  33     -12.544   3.004  11.670  1.00  0.00           H  
ATOM    514 HG12 VAL A  33     -11.507   4.206  12.437  1.00  0.00           H  
ATOM    515 HG13 VAL A  33     -13.163   4.623  12.000  1.00  0.00           H  
ATOM    516 HG21 VAL A  33      -9.827   5.000   9.640  1.00  0.00           H  
ATOM    517 HG22 VAL A  33     -10.613   6.293  10.546  1.00  0.00           H  
ATOM    518 HG23 VAL A  33      -9.975   4.888  11.395  1.00  0.00           H  
ATOM    519  N   GLY A  34     -13.053   4.198   7.619  1.00  0.00           N  
ATOM    520  CA  GLY A  34     -13.320   4.632   6.215  1.00  0.00           C  
ATOM    521  C   GLY A  34     -12.571   5.934   5.917  1.00  0.00           C  
ATOM    522  O   GLY A  34     -12.677   6.490   4.843  1.00  0.00           O  
ATOM    523  H   GLY A  34     -13.762   4.265   8.292  1.00  0.00           H  
ATOM    524  HA2 GLY A  34     -12.989   3.862   5.534  1.00  0.00           H  
ATOM    525  HA3 GLY A  34     -14.380   4.794   6.085  1.00  0.00           H  
ATOM    526  N   THR A  35     -11.821   6.429   6.860  1.00  0.00           N  
ATOM    527  CA  THR A  35     -11.069   7.691   6.634  1.00  0.00           C  
ATOM    528  C   THR A  35      -9.568   7.403   6.625  1.00  0.00           C  
ATOM    529  O   THR A  35      -8.761   8.304   6.509  1.00  0.00           O  
ATOM    530  CB  THR A  35     -11.392   8.684   7.753  1.00  0.00           C  
ATOM    531  OG1 THR A  35     -12.281   8.078   8.680  1.00  0.00           O  
ATOM    532  CG2 THR A  35     -12.046   9.931   7.157  1.00  0.00           C  
ATOM    533  H   THR A  35     -11.756   5.977   7.719  1.00  0.00           H  
ATOM    534  HA  THR A  35     -11.353   8.113   5.688  1.00  0.00           H  
ATOM    535  HB  THR A  35     -10.481   8.967   8.258  1.00  0.00           H  
ATOM    536  HG1 THR A  35     -11.779   7.449   9.204  1.00  0.00           H  
ATOM    537 HG21 THR A  35     -11.449  10.291   6.331  1.00  0.00           H  
ATOM    538 HG22 THR A  35     -13.036   9.686   6.804  1.00  0.00           H  
ATOM    539 HG23 THR A  35     -12.113  10.699   7.913  1.00  0.00           H  
ATOM    540  N   THR A  36      -9.175   6.165   6.769  1.00  0.00           N  
ATOM    541  CA  THR A  36      -7.717   5.868   6.790  1.00  0.00           C  
ATOM    542  C   THR A  36      -7.236   5.293   5.460  1.00  0.00           C  
ATOM    543  O   THR A  36      -6.159   5.614   5.030  1.00  0.00           O  
ATOM    544  CB  THR A  36      -7.399   4.894   7.917  1.00  0.00           C  
ATOM    545  OG1 THR A  36      -8.385   3.872   7.960  1.00  0.00           O  
ATOM    546  CG2 THR A  36      -7.392   5.666   9.231  1.00  0.00           C  
ATOM    547  H   THR A  36      -9.830   5.445   6.879  1.00  0.00           H  
ATOM    548  HA  THR A  36      -7.187   6.788   6.970  1.00  0.00           H  
ATOM    549  HB  THR A  36      -6.424   4.460   7.755  1.00  0.00           H  
ATOM    550  HG1 THR A  36      -8.645   3.674   7.057  1.00  0.00           H  
ATOM    551 HG21 THR A  36      -8.320   6.212   9.328  1.00  0.00           H  
ATOM    552 HG22 THR A  36      -7.288   4.974  10.058  1.00  0.00           H  
ATOM    553 HG23 THR A  36      -6.562   6.363   9.227  1.00  0.00           H  
ATOM    554  N   ARG A  37      -7.986   4.433   4.818  1.00  0.00           N  
ATOM    555  CA  ARG A  37      -7.494   3.861   3.518  1.00  0.00           C  
ATOM    556  C   ARG A  37      -6.706   4.929   2.738  1.00  0.00           C  
ATOM    557  O   ARG A  37      -5.584   4.698   2.342  1.00  0.00           O  
ATOM    558  CB  ARG A  37      -8.649   3.348   2.653  1.00  0.00           C  
ATOM    559  CG  ARG A  37      -9.435   2.262   3.410  1.00  0.00           C  
ATOM    560  CD  ARG A  37     -10.724   2.886   4.049  1.00  0.00           C  
ATOM    561  NE  ARG A  37     -10.736   4.371   3.846  1.00  0.00           N  
ATOM    562  CZ  ARG A  37     -11.668   4.916   3.114  1.00  0.00           C  
ATOM    563  NH1 ARG A  37     -12.875   4.420   3.117  1.00  0.00           N  
ATOM    564  NH2 ARG A  37     -11.393   5.959   2.378  1.00  0.00           N  
ATOM    565  H   ARG A  37      -8.843   4.146   5.198  1.00  0.00           H  
ATOM    566  HA  ARG A  37      -6.835   3.047   3.739  1.00  0.00           H  
ATOM    567  HB2 ARG A  37      -9.300   4.166   2.397  1.00  0.00           H  
ATOM    568  HB3 ARG A  37      -8.247   2.923   1.747  1.00  0.00           H  
ATOM    569  HG2 ARG A  37      -9.702   1.473   2.705  1.00  0.00           H  
ATOM    570  HG3 ARG A  37      -8.798   1.830   4.184  1.00  0.00           H  
ATOM    571  HD2 ARG A  37     -11.613   2.468   3.584  1.00  0.00           H  
ATOM    572  HD3 ARG A  37     -10.758   2.678   5.113  1.00  0.00           H  
ATOM    573  HE  ARG A  37     -10.031   4.934   4.245  1.00  0.00           H  
ATOM    574 HH11 ARG A  37     -13.086   3.621   3.679  1.00  0.00           H  
ATOM    575 HH12 ARG A  37     -13.589   4.838   2.556  1.00  0.00           H  
ATOM    576 HH21 ARG A  37     -10.469   6.340   2.377  1.00  0.00           H  
ATOM    577 HH22 ARG A  37     -12.108   6.377   1.818  1.00  0.00           H  
ATOM    578  N   LYS A  38      -7.258   6.104   2.537  1.00  0.00           N  
ATOM    579  CA  LYS A  38      -6.490   7.160   1.818  1.00  0.00           C  
ATOM    580  C   LYS A  38      -5.104   7.248   2.464  1.00  0.00           C  
ATOM    581  O   LYS A  38      -4.086   7.193   1.805  1.00  0.00           O  
ATOM    582  CB  LYS A  38      -7.208   8.504   1.959  1.00  0.00           C  
ATOM    583  CG  LYS A  38      -7.754   8.938   0.598  1.00  0.00           C  
ATOM    584  CD  LYS A  38      -8.068  10.434   0.627  1.00  0.00           C  
ATOM    585  CE  LYS A  38      -8.535  10.886  -0.758  1.00  0.00           C  
ATOM    586  NZ  LYS A  38      -9.892  11.491  -0.652  1.00  0.00           N  
ATOM    587  H   LYS A  38      -8.155   6.296   2.875  1.00  0.00           H  
ATOM    588  HA  LYS A  38      -6.395   6.902   0.774  1.00  0.00           H  
ATOM    589  HB2 LYS A  38      -8.024   8.404   2.659  1.00  0.00           H  
ATOM    590  HB3 LYS A  38      -6.513   9.247   2.321  1.00  0.00           H  
ATOM    591  HG2 LYS A  38      -7.016   8.739  -0.166  1.00  0.00           H  
ATOM    592  HG3 LYS A  38      -8.656   8.385   0.379  1.00  0.00           H  
ATOM    593  HD2 LYS A  38      -8.848  10.624   1.350  1.00  0.00           H  
ATOM    594  HD3 LYS A  38      -7.179  10.983   0.904  1.00  0.00           H  
ATOM    595  HE2 LYS A  38      -7.843  11.618  -1.150  1.00  0.00           H  
ATOM    596  HE3 LYS A  38      -8.571  10.034  -1.421  1.00  0.00           H  
ATOM    597  HZ1 LYS A  38     -10.348  11.170   0.225  1.00  0.00           H  
ATOM    598  HZ2 LYS A  38      -9.810  12.528  -0.637  1.00  0.00           H  
ATOM    599  HZ3 LYS A  38     -10.466  11.200  -1.469  1.00  0.00           H  
ATOM    600  N   LEU A  39      -5.078   7.373   3.764  1.00  0.00           N  
ATOM    601  CA  LEU A  39      -3.786   7.446   4.512  1.00  0.00           C  
ATOM    602  C   LEU A  39      -2.896   6.270   4.128  1.00  0.00           C  
ATOM    603  O   LEU A  39      -1.790   6.433   3.659  1.00  0.00           O  
ATOM    604  CB  LEU A  39      -4.072   7.328   6.022  1.00  0.00           C  
ATOM    605  CG  LEU A  39      -2.757   7.266   6.809  1.00  0.00           C  
ATOM    606  CD1 LEU A  39      -1.980   8.576   6.644  1.00  0.00           C  
ATOM    607  CD2 LEU A  39      -3.070   7.055   8.296  1.00  0.00           C  
ATOM    608  H   LEU A  39      -5.922   7.415   4.257  1.00  0.00           H  
ATOM    609  HA  LEU A  39      -3.284   8.370   4.292  1.00  0.00           H  
ATOM    610  HB2 LEU A  39      -4.661   8.167   6.361  1.00  0.00           H  
ATOM    611  HB3 LEU A  39      -4.622   6.413   6.200  1.00  0.00           H  
ATOM    612  HG  LEU A  39      -2.161   6.439   6.445  1.00  0.00           H  
ATOM    613 HD11 LEU A  39      -2.672   9.381   6.445  1.00  0.00           H  
ATOM    614 HD12 LEU A  39      -1.439   8.787   7.555  1.00  0.00           H  
ATOM    615 HD13 LEU A  39      -1.279   8.487   5.823  1.00  0.00           H  
ATOM    616 HD21 LEU A  39      -3.728   7.841   8.639  1.00  0.00           H  
ATOM    617 HD22 LEU A  39      -3.551   6.097   8.433  1.00  0.00           H  
ATOM    618 HD23 LEU A  39      -2.151   7.081   8.866  1.00  0.00           H  
ATOM    619  N   TYR A  40      -3.374   5.086   4.365  1.00  0.00           N  
ATOM    620  CA  TYR A  40      -2.583   3.872   4.072  1.00  0.00           C  
ATOM    621  C   TYR A  40      -2.489   3.650   2.566  1.00  0.00           C  
ATOM    622  O   TYR A  40      -1.833   2.738   2.101  1.00  0.00           O  
ATOM    623  CB  TYR A  40      -3.268   2.704   4.774  1.00  0.00           C  
ATOM    624  CG  TYR A  40      -3.113   2.924   6.254  1.00  0.00           C  
ATOM    625  CD1 TYR A  40      -1.835   2.918   6.819  1.00  0.00           C  
ATOM    626  CD2 TYR A  40      -4.235   3.165   7.053  1.00  0.00           C  
ATOM    627  CE1 TYR A  40      -1.673   3.147   8.188  1.00  0.00           C  
ATOM    628  CE2 TYR A  40      -4.077   3.399   8.424  1.00  0.00           C  
ATOM    629  CZ  TYR A  40      -2.795   3.388   8.993  1.00  0.00           C  
ATOM    630  OH  TYR A  40      -2.639   3.618  10.345  1.00  0.00           O  
ATOM    631  H   TYR A  40      -4.257   4.992   4.765  1.00  0.00           H  
ATOM    632  HA  TYR A  40      -1.590   3.997   4.475  1.00  0.00           H  
ATOM    633  HB2 TYR A  40      -4.317   2.685   4.514  1.00  0.00           H  
ATOM    634  HB3 TYR A  40      -2.808   1.777   4.494  1.00  0.00           H  
ATOM    635  HD1 TYR A  40      -0.972   2.735   6.195  1.00  0.00           H  
ATOM    636  HD2 TYR A  40      -5.221   3.167   6.612  1.00  0.00           H  
ATOM    637  HE1 TYR A  40      -0.685   3.134   8.623  1.00  0.00           H  
ATOM    638  HE2 TYR A  40      -4.943   3.592   9.041  1.00  0.00           H  
ATOM    639  HH  TYR A  40      -1.760   3.324  10.596  1.00  0.00           H  
ATOM    640  N   GLU A  41      -3.102   4.501   1.796  1.00  0.00           N  
ATOM    641  CA  GLU A  41      -3.007   4.366   0.324  1.00  0.00           C  
ATOM    642  C   GLU A  41      -1.614   4.845  -0.084  1.00  0.00           C  
ATOM    643  O   GLU A  41      -1.127   4.536  -1.148  1.00  0.00           O  
ATOM    644  CB  GLU A  41      -4.124   5.195  -0.347  1.00  0.00           C  
ATOM    645  CG  GLU A  41      -3.547   6.464  -0.967  1.00  0.00           C  
ATOM    646  CD  GLU A  41      -4.639   7.226  -1.719  1.00  0.00           C  
ATOM    647  OE1 GLU A  41      -4.841   6.931  -2.886  1.00  0.00           O  
ATOM    648  OE2 GLU A  41      -5.255   8.089  -1.117  1.00  0.00           O  
ATOM    649  H   GLU A  41      -3.597   5.243   2.184  1.00  0.00           H  
ATOM    650  HA  GLU A  41      -3.107   3.333   0.051  1.00  0.00           H  
ATOM    651  HB2 GLU A  41      -4.595   4.606  -1.126  1.00  0.00           H  
ATOM    652  HB3 GLU A  41      -4.862   5.462   0.393  1.00  0.00           H  
ATOM    653  HG2 GLU A  41      -3.138   7.092  -0.190  1.00  0.00           H  
ATOM    654  HG3 GLU A  41      -2.767   6.180  -1.649  1.00  0.00           H  
ATOM    655  N   LYS A  42      -0.964   5.590   0.767  1.00  0.00           N  
ATOM    656  CA  LYS A  42       0.391   6.065   0.439  1.00  0.00           C  
ATOM    657  C   LYS A  42       1.369   5.530   1.496  1.00  0.00           C  
ATOM    658  O   LYS A  42       2.480   5.147   1.196  1.00  0.00           O  
ATOM    659  CB  LYS A  42       0.405   7.597   0.427  1.00  0.00           C  
ATOM    660  CG  LYS A  42       1.840   8.112   0.260  1.00  0.00           C  
ATOM    661  CD  LYS A  42       2.573   7.278  -0.792  1.00  0.00           C  
ATOM    662  CE  LYS A  42       2.000   7.578  -2.184  1.00  0.00           C  
ATOM    663  NZ  LYS A  42       1.720   6.299  -2.903  1.00  0.00           N  
ATOM    664  H   LYS A  42      -1.360   5.828   1.624  1.00  0.00           H  
ATOM    665  HA  LYS A  42       0.658   5.688  -0.535  1.00  0.00           H  
ATOM    666  HB2 LYS A  42      -0.200   7.954  -0.392  1.00  0.00           H  
ATOM    667  HB3 LYS A  42       0.000   7.965   1.358  1.00  0.00           H  
ATOM    668  HG2 LYS A  42       1.815   9.145  -0.055  1.00  0.00           H  
ATOM    669  HG3 LYS A  42       2.360   8.036   1.204  1.00  0.00           H  
ATOM    670  HD2 LYS A  42       3.623   7.524  -0.774  1.00  0.00           H  
ATOM    671  HD3 LYS A  42       2.448   6.232  -0.564  1.00  0.00           H  
ATOM    672  HE2 LYS A  42       1.085   8.140  -2.081  1.00  0.00           H  
ATOM    673  HE3 LYS A  42       2.716   8.156  -2.749  1.00  0.00           H  
ATOM    674  HZ1 LYS A  42       1.113   5.700  -2.316  1.00  0.00           H  
ATOM    675  HZ2 LYS A  42       1.236   6.502  -3.802  1.00  0.00           H  
ATOM    676  HZ3 LYS A  42       2.611   5.800  -3.096  1.00  0.00           H  
ATOM    677  N   LYS A  43       0.957   5.501   2.737  1.00  0.00           N  
ATOM    678  CA  LYS A  43       1.847   4.990   3.821  1.00  0.00           C  
ATOM    679  C   LYS A  43       2.403   3.623   3.448  1.00  0.00           C  
ATOM    680  O   LYS A  43       3.564   3.333   3.661  1.00  0.00           O  
ATOM    681  CB  LYS A  43       1.053   4.826   5.121  1.00  0.00           C  
ATOM    682  CG  LYS A  43       1.722   5.626   6.239  1.00  0.00           C  
ATOM    683  CD  LYS A  43       1.079   7.012   6.348  1.00  0.00           C  
ATOM    684  CE  LYS A  43       1.443   7.636   7.696  1.00  0.00           C  
ATOM    685  NZ  LYS A  43       0.354   7.371   8.677  1.00  0.00           N  
ATOM    686  H   LYS A  43       0.063   5.816   2.954  1.00  0.00           H  
ATOM    687  HA  LYS A  43       2.653   5.681   3.978  1.00  0.00           H  
ATOM    688  HB2 LYS A  43       0.043   5.179   4.976  1.00  0.00           H  
ATOM    689  HB3 LYS A  43       1.036   3.772   5.397  1.00  0.00           H  
ATOM    690  HG2 LYS A  43       1.600   5.103   7.173  1.00  0.00           H  
ATOM    691  HG3 LYS A  43       2.774   5.733   6.023  1.00  0.00           H  
ATOM    692  HD2 LYS A  43       1.444   7.643   5.551  1.00  0.00           H  
ATOM    693  HD3 LYS A  43       0.006   6.920   6.273  1.00  0.00           H  
ATOM    694  HE2 LYS A  43       2.365   7.204   8.056  1.00  0.00           H  
ATOM    695  HE3 LYS A  43       1.569   8.702   7.577  1.00  0.00           H  
ATOM    696  HZ1 LYS A  43      -0.378   6.782   8.230  1.00  0.00           H  
ATOM    697  HZ2 LYS A  43       0.743   6.874   9.503  1.00  0.00           H  
ATOM    698  HZ3 LYS A  43      -0.064   8.272   8.984  1.00  0.00           H  
ATOM    699  N   LEU A  44       1.578   2.769   2.917  1.00  0.00           N  
ATOM    700  CA  LEU A  44       2.043   1.419   2.563  1.00  0.00           C  
ATOM    701  C   LEU A  44       2.528   1.430   1.113  1.00  0.00           C  
ATOM    702  O   LEU A  44       3.328   0.611   0.706  1.00  0.00           O  
ATOM    703  CB  LEU A  44       0.871   0.462   2.805  1.00  0.00           C  
ATOM    704  CG  LEU A  44       0.434  -0.248   1.542  1.00  0.00           C  
ATOM    705  CD1 LEU A  44       1.140  -1.603   1.464  1.00  0.00           C  
ATOM    706  CD2 LEU A  44      -1.068  -0.451   1.620  1.00  0.00           C  
ATOM    707  H   LEU A  44       0.640   3.009   2.764  1.00  0.00           H  
ATOM    708  HA  LEU A  44       2.853   1.140   3.206  1.00  0.00           H  
ATOM    709  HB2 LEU A  44       1.160  -0.273   3.540  1.00  0.00           H  
ATOM    710  HB3 LEU A  44       0.034   1.030   3.180  1.00  0.00           H  
ATOM    711  HG  LEU A  44       0.666   0.357   0.684  1.00  0.00           H  
ATOM    712 HD11 LEU A  44       1.967  -1.620   2.165  1.00  0.00           H  
ATOM    713 HD12 LEU A  44       0.439  -2.384   1.720  1.00  0.00           H  
ATOM    714 HD13 LEU A  44       1.512  -1.763   0.462  1.00  0.00           H  
ATOM    715 HD21 LEU A  44      -1.487   0.306   2.267  1.00  0.00           H  
ATOM    716 HD22 LEU A  44      -1.496  -0.363   0.635  1.00  0.00           H  
ATOM    717 HD23 LEU A  44      -1.277  -1.427   2.026  1.00  0.00           H  
ATOM    718  N   LEU A  45       2.052   2.364   0.338  1.00  0.00           N  
ATOM    719  CA  LEU A  45       2.492   2.441  -1.083  1.00  0.00           C  
ATOM    720  C   LEU A  45       3.991   2.694  -1.112  1.00  0.00           C  
ATOM    721  O   LEU A  45       4.693   2.237  -1.992  1.00  0.00           O  
ATOM    722  CB  LEU A  45       1.805   3.607  -1.795  1.00  0.00           C  
ATOM    723  CG  LEU A  45       1.292   3.188  -3.163  1.00  0.00           C  
ATOM    724  CD1 LEU A  45      -0.124   3.713  -3.360  1.00  0.00           C  
ATOM    725  CD2 LEU A  45       2.194   3.799  -4.224  1.00  0.00           C  
ATOM    726  H   LEU A  45       1.415   3.016   0.694  1.00  0.00           H  
ATOM    727  HA  LEU A  45       2.262   1.518  -1.580  1.00  0.00           H  
ATOM    728  HB2 LEU A  45       0.998   3.972  -1.203  1.00  0.00           H  
ATOM    729  HB3 LEU A  45       2.514   4.387  -1.939  1.00  0.00           H  
ATOM    730  HG  LEU A  45       1.302   2.120  -3.245  1.00  0.00           H  
ATOM    731 HD11 LEU A  45      -0.142   4.774  -3.180  1.00  0.00           H  
ATOM    732 HD12 LEU A  45      -0.445   3.514  -4.372  1.00  0.00           H  
ATOM    733 HD13 LEU A  45      -0.783   3.220  -2.671  1.00  0.00           H  
ATOM    734 HD21 LEU A  45       3.197   3.872  -3.837  1.00  0.00           H  
ATOM    735 HD22 LEU A  45       2.187   3.180  -5.102  1.00  0.00           H  
ATOM    736 HD23 LEU A  45       1.834   4.785  -4.474  1.00  0.00           H  
ATOM    737  N   LYS A  46       4.488   3.436  -0.161  1.00  0.00           N  
ATOM    738  CA  LYS A  46       5.938   3.731  -0.151  1.00  0.00           C  
ATOM    739  C   LYS A  46       6.713   2.428   0.036  1.00  0.00           C  
ATOM    740  O   LYS A  46       7.847   2.296  -0.380  1.00  0.00           O  
ATOM    741  CB  LYS A  46       6.263   4.694   0.993  1.00  0.00           C  
ATOM    742  CG  LYS A  46       7.723   5.136   0.888  1.00  0.00           C  
ATOM    743  CD  LYS A  46       8.502   4.606   2.093  1.00  0.00           C  
ATOM    744  CE  LYS A  46       9.756   5.456   2.304  1.00  0.00           C  
ATOM    745  NZ  LYS A  46       9.449   6.568   3.248  1.00  0.00           N  
ATOM    746  H   LYS A  46       3.904   3.806   0.537  1.00  0.00           H  
ATOM    747  HA  LYS A  46       6.204   4.182  -1.092  1.00  0.00           H  
ATOM    748  HB2 LYS A  46       5.620   5.559   0.928  1.00  0.00           H  
ATOM    749  HB3 LYS A  46       6.105   4.197   1.938  1.00  0.00           H  
ATOM    750  HG2 LYS A  46       8.155   4.742  -0.020  1.00  0.00           H  
ATOM    751  HG3 LYS A  46       7.773   6.215   0.873  1.00  0.00           H  
ATOM    752  HD2 LYS A  46       7.880   4.657   2.975  1.00  0.00           H  
ATOM    753  HD3 LYS A  46       8.789   3.580   1.915  1.00  0.00           H  
ATOM    754  HE2 LYS A  46      10.542   4.842   2.716  1.00  0.00           H  
ATOM    755  HE3 LYS A  46      10.077   5.865   1.358  1.00  0.00           H  
ATOM    756  HZ1 LYS A  46       9.065   6.175   4.132  1.00  0.00           H  
ATOM    757  HZ2 LYS A  46      10.319   7.099   3.454  1.00  0.00           H  
ATOM    758  HZ3 LYS A  46       8.750   7.205   2.818  1.00  0.00           H  
ATOM    759  N   LEU A  47       6.097   1.461   0.656  1.00  0.00           N  
ATOM    760  CA  LEU A  47       6.772   0.153   0.876  1.00  0.00           C  
ATOM    761  C   LEU A  47       6.432  -0.783  -0.282  1.00  0.00           C  
ATOM    762  O   LEU A  47       7.113  -1.757  -0.537  1.00  0.00           O  
ATOM    763  CB  LEU A  47       6.241  -0.470   2.163  1.00  0.00           C  
ATOM    764  CG  LEU A  47       6.524   0.442   3.355  1.00  0.00           C  
ATOM    765  CD1 LEU A  47       5.578   0.059   4.495  1.00  0.00           C  
ATOM    766  CD2 LEU A  47       7.974   0.259   3.808  1.00  0.00           C  
ATOM    767  H   LEU A  47       5.180   1.596   0.975  1.00  0.00           H  
ATOM    768  HA  LEU A  47       7.841   0.290   0.945  1.00  0.00           H  
ATOM    769  HB2 LEU A  47       5.173  -0.603   2.070  1.00  0.00           H  
ATOM    770  HB3 LEU A  47       6.712  -1.426   2.323  1.00  0.00           H  
ATOM    771  HG  LEU A  47       6.358   1.471   3.074  1.00  0.00           H  
ATOM    772 HD11 LEU A  47       5.036  -0.838   4.223  1.00  0.00           H  
ATOM    773 HD12 LEU A  47       6.150  -0.125   5.392  1.00  0.00           H  
ATOM    774 HD13 LEU A  47       4.880   0.865   4.672  1.00  0.00           H  
ATOM    775 HD21 LEU A  47       8.404  -0.596   3.307  1.00  0.00           H  
ATOM    776 HD22 LEU A  47       8.543   1.144   3.562  1.00  0.00           H  
ATOM    777 HD23 LEU A  47       8.001   0.100   4.876  1.00  0.00           H  
ATOM    778  N   ARG A  48       5.363  -0.498  -0.967  1.00  0.00           N  
ATOM    779  CA  ARG A  48       4.932  -1.364  -2.098  1.00  0.00           C  
ATOM    780  C   ARG A  48       5.170  -0.617  -3.418  1.00  0.00           C  
ATOM    781  O   ARG A  48       4.771  -1.055  -4.477  1.00  0.00           O  
ATOM    782  CB  ARG A  48       3.439  -1.706  -1.883  1.00  0.00           C  
ATOM    783  CG  ARG A  48       2.639  -1.680  -3.194  1.00  0.00           C  
ATOM    784  CD  ARG A  48       2.423  -0.222  -3.619  1.00  0.00           C  
ATOM    785  NE  ARG A  48       0.966   0.055  -3.827  1.00  0.00           N  
ATOM    786  CZ  ARG A  48       0.060  -0.499  -3.071  1.00  0.00           C  
ATOM    787  NH1 ARG A  48       0.330  -0.802  -1.831  1.00  0.00           N  
ATOM    788  NH2 ARG A  48      -1.127  -0.733  -3.561  1.00  0.00           N  
ATOM    789  H   ARG A  48       4.829   0.286  -0.724  1.00  0.00           H  
ATOM    790  HA  ARG A  48       5.513  -2.275  -2.093  1.00  0.00           H  
ATOM    791  HB2 ARG A  48       3.365  -2.688  -1.449  1.00  0.00           H  
ATOM    792  HB3 ARG A  48       3.013  -0.988  -1.200  1.00  0.00           H  
ATOM    793  HG2 ARG A  48       3.178  -2.215  -3.961  1.00  0.00           H  
ATOM    794  HG3 ARG A  48       1.682  -2.155  -3.035  1.00  0.00           H  
ATOM    795  HD2 ARG A  48       2.804   0.426  -2.850  1.00  0.00           H  
ATOM    796  HD3 ARG A  48       2.960  -0.031  -4.536  1.00  0.00           H  
ATOM    797  HE  ARG A  48       0.687   0.668  -4.533  1.00  0.00           H  
ATOM    798 HH11 ARG A  48       1.236  -0.610  -1.456  1.00  0.00           H  
ATOM    799 HH12 ARG A  48      -0.369  -1.225  -1.256  1.00  0.00           H  
ATOM    800 HH21 ARG A  48      -1.332  -0.489  -4.508  1.00  0.00           H  
ATOM    801 HH22 ARG A  48      -1.835  -1.144  -2.987  1.00  0.00           H  
ATOM    802  N   GLU A  49       5.832   0.504  -3.365  1.00  0.00           N  
ATOM    803  CA  GLU A  49       6.099   1.264  -4.598  1.00  0.00           C  
ATOM    804  C   GLU A  49       7.411   0.757  -5.208  1.00  0.00           C  
ATOM    805  O   GLU A  49       8.395   1.463  -5.302  1.00  0.00           O  
ATOM    806  CB  GLU A  49       6.181   2.750  -4.233  1.00  0.00           C  
ATOM    807  CG  GLU A  49       6.962   3.503  -5.294  1.00  0.00           C  
ATOM    808  CD  GLU A  49       6.261   4.825  -5.614  1.00  0.00           C  
ATOM    809  OE1 GLU A  49       5.113   4.780  -6.023  1.00  0.00           O  
ATOM    810  OE2 GLU A  49       6.885   5.860  -5.445  1.00  0.00           O  
ATOM    811  H   GLU A  49       6.164   0.845  -2.518  1.00  0.00           H  
ATOM    812  HA  GLU A  49       5.293   1.104  -5.299  1.00  0.00           H  
ATOM    813  HB2 GLU A  49       5.184   3.157  -4.166  1.00  0.00           H  
ATOM    814  HB3 GLU A  49       6.677   2.857  -3.279  1.00  0.00           H  
ATOM    815  HG2 GLU A  49       7.956   3.697  -4.924  1.00  0.00           H  
ATOM    816  HG3 GLU A  49       7.020   2.896  -6.181  1.00  0.00           H  
ATOM    817  N   GLN A  50       7.421  -0.479  -5.615  1.00  0.00           N  
ATOM    818  CA  GLN A  50       8.650  -1.066  -6.222  1.00  0.00           C  
ATOM    819  C   GLN A  50       9.882  -0.617  -5.432  1.00  0.00           C  
ATOM    820  O   GLN A  50       9.800  -0.300  -4.263  1.00  0.00           O  
ATOM    821  CB  GLN A  50       8.770  -0.599  -7.674  1.00  0.00           C  
ATOM    822  CG  GLN A  50       9.126   0.889  -7.709  1.00  0.00           C  
ATOM    823  CD  GLN A  50       9.524   1.285  -9.133  1.00  0.00           C  
ATOM    824  OE1 GLN A  50       8.786   1.968  -9.815  1.00  0.00           O  
ATOM    825  NE2 GLN A  50      10.668   0.882  -9.612  1.00  0.00           N  
ATOM    826  H   GLN A  50       6.614  -1.025  -5.517  1.00  0.00           H  
ATOM    827  HA  GLN A  50       8.584  -2.144  -6.196  1.00  0.00           H  
ATOM    828  HB2 GLN A  50       9.544  -1.166  -8.172  1.00  0.00           H  
ATOM    829  HB3 GLN A  50       7.827  -0.755  -8.180  1.00  0.00           H  
ATOM    830  HG2 GLN A  50       8.270   1.470  -7.401  1.00  0.00           H  
ATOM    831  HG3 GLN A  50       9.951   1.079  -7.039  1.00  0.00           H  
ATOM    832 HE21 GLN A  50      11.264   0.331  -9.063  1.00  0.00           H  
ATOM    833 HE22 GLN A  50      10.933   1.130 -10.523  1.00  0.00           H  
ATOM    834  N   GLY A  51      11.024  -0.587  -6.064  1.00  0.00           N  
ATOM    835  CA  GLY A  51      12.259  -0.160  -5.350  1.00  0.00           C  
ATOM    836  C   GLY A  51      13.273  -1.304  -5.355  1.00  0.00           C  
ATOM    837  O   GLY A  51      13.113  -2.285  -6.055  1.00  0.00           O  
ATOM    838  H   GLY A  51      11.069  -0.847  -7.008  1.00  0.00           H  
ATOM    839  HA2 GLY A  51      12.683   0.702  -5.848  1.00  0.00           H  
ATOM    840  HA3 GLY A  51      12.017   0.097  -4.330  1.00  0.00           H  
ATOM    841  N   THR A  52      14.316  -1.190  -4.578  1.00  0.00           N  
ATOM    842  CA  THR A  52      15.338  -2.273  -4.541  1.00  0.00           C  
ATOM    843  C   THR A  52      15.355  -2.909  -3.149  1.00  0.00           C  
ATOM    844  O   THR A  52      16.131  -2.533  -2.293  1.00  0.00           O  
ATOM    845  CB  THR A  52      16.717  -1.686  -4.851  1.00  0.00           C  
ATOM    846  OG1 THR A  52      16.938  -0.545  -4.032  1.00  0.00           O  
ATOM    847  CG2 THR A  52      16.781  -1.280  -6.324  1.00  0.00           C  
ATOM    848  H   THR A  52      14.427  -0.392  -4.021  1.00  0.00           H  
ATOM    849  HA  THR A  52      15.094  -3.025  -5.277  1.00  0.00           H  
ATOM    850  HB  THR A  52      17.478  -2.425  -4.652  1.00  0.00           H  
ATOM    851  HG1 THR A  52      17.871  -0.323  -4.080  1.00  0.00           H  
ATOM    852 HG21 THR A  52      15.941  -0.643  -6.559  1.00  0.00           H  
ATOM    853 HG22 THR A  52      17.701  -0.745  -6.510  1.00  0.00           H  
ATOM    854 HG23 THR A  52      16.747  -2.165  -6.943  1.00  0.00           H  
ATOM    855  N   GLU A  53      14.503  -3.871  -2.916  1.00  0.00           N  
ATOM    856  CA  GLU A  53      14.470  -4.529  -1.579  1.00  0.00           C  
ATOM    857  C   GLU A  53      14.707  -6.030  -1.743  1.00  0.00           C  
ATOM    858  O   GLU A  53      14.264  -6.828  -0.940  1.00  0.00           O  
ATOM    859  CB  GLU A  53      13.101  -4.302  -0.933  1.00  0.00           C  
ATOM    860  CG  GLU A  53      12.049  -5.138  -1.659  1.00  0.00           C  
ATOM    861  CD  GLU A  53      10.778  -4.308  -1.848  1.00  0.00           C  
ATOM    862  OE1 GLU A  53      10.183  -3.937  -0.849  1.00  0.00           O  
ATOM    863  OE2 GLU A  53      10.421  -4.058  -2.987  1.00  0.00           O  
ATOM    864  H   GLU A  53      13.886  -4.159  -3.620  1.00  0.00           H  
ATOM    865  HA  GLU A  53      15.241  -4.108  -0.951  1.00  0.00           H  
ATOM    866  HB2 GLU A  53      13.141  -4.597   0.106  1.00  0.00           H  
ATOM    867  HB3 GLU A  53      12.838  -3.261  -1.000  1.00  0.00           H  
ATOM    868  HG2 GLU A  53      12.430  -5.438  -2.625  1.00  0.00           H  
ATOM    869  HG3 GLU A  53      11.823  -6.016  -1.074  1.00  0.00           H  
ATOM    870  N   SER A  54      15.396  -6.427  -2.778  1.00  0.00           N  
ATOM    871  CA  SER A  54      15.647  -7.880  -2.983  1.00  0.00           C  
ATOM    872  C   SER A  54      14.329  -8.641  -2.804  1.00  0.00           C  
ATOM    873  O   SER A  54      13.282  -8.183  -3.217  1.00  0.00           O  
ATOM    874  CB  SER A  54      16.673  -8.367  -1.957  1.00  0.00           C  
ATOM    875  OG  SER A  54      16.104  -8.315  -0.658  1.00  0.00           O  
ATOM    876  H   SER A  54      15.743  -5.773  -3.419  1.00  0.00           H  
ATOM    877  HA  SER A  54      16.026  -8.043  -3.981  1.00  0.00           H  
ATOM    878  HB2 SER A  54      16.956  -9.384  -2.187  1.00  0.00           H  
ATOM    879  HB3 SER A  54      17.547  -7.733  -1.993  1.00  0.00           H  
ATOM    880  HG  SER A  54      16.587  -7.662  -0.147  1.00  0.00           H  
ATOM    881  N   ARG A  55      14.363  -9.795  -2.194  1.00  0.00           N  
ATOM    882  CA  ARG A  55      13.104 -10.565  -1.998  1.00  0.00           C  
ATOM    883  C   ARG A  55      12.489 -10.891  -3.361  1.00  0.00           C  
ATOM    884  O   ARG A  55      11.513 -10.295  -3.771  1.00  0.00           O  
ATOM    885  CB  ARG A  55      12.119  -9.726  -1.177  1.00  0.00           C  
ATOM    886  CG  ARG A  55      10.725 -10.361  -1.245  1.00  0.00           C  
ATOM    887  CD  ARG A  55       9.940 -10.025   0.026  1.00  0.00           C  
ATOM    888  NE  ARG A  55      10.774 -10.348   1.231  1.00  0.00           N  
ATOM    889  CZ  ARG A  55      10.334 -10.049   2.423  1.00  0.00           C  
ATOM    890  NH1 ARG A  55       9.126 -10.392   2.779  1.00  0.00           N  
ATOM    891  NH2 ARG A  55      11.103  -9.405   3.259  1.00  0.00           N  
ATOM    892  H   ARG A  55      15.213 -10.155  -1.866  1.00  0.00           H  
ATOM    893  HA  ARG A  55      13.321 -11.483  -1.472  1.00  0.00           H  
ATOM    894  HB2 ARG A  55      12.450  -9.690  -0.149  1.00  0.00           H  
ATOM    895  HB3 ARG A  55      12.079  -8.723  -1.578  1.00  0.00           H  
ATOM    896  HG2 ARG A  55      10.198  -9.976  -2.105  1.00  0.00           H  
ATOM    897  HG3 ARG A  55      10.823 -11.433  -1.333  1.00  0.00           H  
ATOM    898  HD2 ARG A  55       9.688  -8.969   0.028  1.00  0.00           H  
ATOM    899  HD3 ARG A  55       9.025 -10.607   0.048  1.00  0.00           H  
ATOM    900  HE  ARG A  55      11.656 -10.788   1.129  1.00  0.00           H  
ATOM    901 HH11 ARG A  55       8.538 -10.884   2.138  1.00  0.00           H  
ATOM    902 HH12 ARG A  55       8.789 -10.161   3.692  1.00  0.00           H  
ATOM    903 HH21 ARG A  55      12.028  -9.142   2.987  1.00  0.00           H  
ATOM    904 HH22 ARG A  55      10.766  -9.175   4.172  1.00  0.00           H  
ATOM    905  N   SER A  56      13.052 -11.833  -4.067  1.00  0.00           N  
ATOM    906  CA  SER A  56      12.500 -12.195  -5.403  1.00  0.00           C  
ATOM    907  C   SER A  56      12.712 -11.032  -6.374  1.00  0.00           C  
ATOM    908  O   SER A  56      11.923 -10.808  -7.271  1.00  0.00           O  
ATOM    909  CB  SER A  56      11.004 -12.486  -5.273  1.00  0.00           C  
ATOM    910  OG  SER A  56      10.735 -13.027  -3.989  1.00  0.00           O  
ATOM    911  H   SER A  56      13.839 -12.302  -3.719  1.00  0.00           H  
ATOM    912  HA  SER A  56      13.006 -13.072  -5.776  1.00  0.00           H  
ATOM    913  HB2 SER A  56      10.446 -11.570  -5.401  1.00  0.00           H  
ATOM    914  HB3 SER A  56      10.707 -13.195  -6.032  1.00  0.00           H  
ATOM    915  HG  SER A  56      10.837 -13.981  -4.042  1.00  0.00           H  
ATOM    916  N   SER A  57      13.771 -10.289  -6.203  1.00  0.00           N  
ATOM    917  CA  SER A  57      14.032  -9.141  -7.116  1.00  0.00           C  
ATOM    918  C   SER A  57      12.759  -8.305  -7.261  1.00  0.00           C  
ATOM    919  O   SER A  57      12.555  -7.753  -8.329  1.00  0.00           O  
ATOM    920  CB  SER A  57      14.454  -9.669  -8.489  1.00  0.00           C  
ATOM    921  OG  SER A  57      13.299  -9.923  -9.275  1.00  0.00           O  
ATOM    922  OXT SER A  57      12.011  -8.230  -6.300  1.00  0.00           O  
ATOM    923  H   SER A  57      14.395 -10.486  -5.473  1.00  0.00           H  
ATOM    924  HA  SER A  57      14.822  -8.528  -6.709  1.00  0.00           H  
ATOM    925  HB2 SER A  57      15.071  -8.933  -8.984  1.00  0.00           H  
ATOM    926  HB3 SER A  57      15.014 -10.584  -8.367  1.00  0.00           H  
ATOM    927  HG  SER A  57      13.587 -10.193 -10.149  1.00  0.00           H  
TER     928      SER A  57                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A   1      10.073  -9.025 -16.300  1.00  0.00           N  
ATOM      2  CA  ARG A   1       9.082  -8.030 -16.799  1.00  0.00           C  
ATOM      3  C   ARG A   1       8.634  -7.142 -15.636  1.00  0.00           C  
ATOM      4  O   ARG A   1       8.164  -6.038 -15.833  1.00  0.00           O  
ATOM      5  CB  ARG A   1       7.858  -8.774 -17.374  1.00  0.00           C  
ATOM      6  CG  ARG A   1       7.782  -8.653 -18.911  1.00  0.00           C  
ATOM      7  CD  ARG A   1       9.189  -8.581 -19.516  1.00  0.00           C  
ATOM      8  NE  ARG A   1       9.136  -9.019 -20.948  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      10.233  -9.059 -21.655  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      11.128  -8.118 -21.523  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      10.433 -10.038 -22.494  1.00  0.00           N  
ATOM     12  H1  ARG A   1      10.656  -8.592 -15.555  1.00  0.00           H  
ATOM     13  H2  ARG A   1       9.572  -9.848 -15.908  1.00  0.00           H  
ATOM     14  H3  ARG A   1      10.683  -9.331 -17.085  1.00  0.00           H  
ATOM     15  HA  ARG A   1       9.544  -7.418 -17.560  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       7.926  -9.818 -17.108  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       6.957  -8.359 -16.943  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       7.273  -9.522 -19.305  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       7.221  -7.766 -19.180  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       9.555  -7.562 -19.459  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       9.855  -9.231 -18.960  1.00  0.00           H  
ATOM     22  HE  ARG A   1       8.277  -9.279 -21.360  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      10.975  -7.367 -20.880  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      11.969  -8.148 -22.065  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       9.746 -10.758 -22.595  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      11.273 -10.068 -23.036  1.00  0.00           H  
ATOM     27  N   GLN A   2       8.777  -7.616 -14.426  1.00  0.00           N  
ATOM     28  CA  GLN A   2       8.360  -6.807 -13.243  1.00  0.00           C  
ATOM     29  C   GLN A   2       7.004  -6.150 -13.517  1.00  0.00           C  
ATOM     30  O   GLN A   2       6.334  -6.462 -14.481  1.00  0.00           O  
ATOM     31  CB  GLN A   2       9.415  -5.730 -12.959  1.00  0.00           C  
ATOM     32  CG  GLN A   2       9.379  -4.662 -14.055  1.00  0.00           C  
ATOM     33  CD  GLN A   2      10.142  -3.423 -13.581  1.00  0.00           C  
ATOM     34  OE1 GLN A   2      10.580  -3.361 -12.450  1.00  0.00           O  
ATOM     35  NE2 GLN A   2      10.321  -2.427 -14.406  1.00  0.00           N  
ATOM     36  H   GLN A   2       9.158  -8.510 -14.296  1.00  0.00           H  
ATOM     37  HA  GLN A   2       8.273  -7.455 -12.383  1.00  0.00           H  
ATOM     38  HB2 GLN A   2       9.209  -5.270 -12.004  1.00  0.00           H  
ATOM     39  HB3 GLN A   2      10.393  -6.185 -12.934  1.00  0.00           H  
ATOM     40  HG2 GLN A   2       9.844  -5.049 -14.950  1.00  0.00           H  
ATOM     41  HG3 GLN A   2       8.354  -4.395 -14.268  1.00  0.00           H  
ATOM     42 HE21 GLN A   2       9.969  -2.477 -15.319  1.00  0.00           H  
ATOM     43 HE22 GLN A   2      10.807  -1.629 -14.110  1.00  0.00           H  
ATOM     44  N   GLU A   3       6.590  -5.245 -12.672  1.00  0.00           N  
ATOM     45  CA  GLU A   3       5.277  -4.573 -12.885  1.00  0.00           C  
ATOM     46  C   GLU A   3       5.314  -3.173 -12.269  1.00  0.00           C  
ATOM     47  O   GLU A   3       5.686  -2.211 -12.914  1.00  0.00           O  
ATOM     48  CB  GLU A   3       4.168  -5.394 -12.221  1.00  0.00           C  
ATOM     49  CG  GLU A   3       2.851  -4.617 -12.281  1.00  0.00           C  
ATOM     50  CD  GLU A   3       1.858  -5.365 -13.174  1.00  0.00           C  
ATOM     51  OE1 GLU A   3       2.194  -5.620 -14.318  1.00  0.00           O  
ATOM     52  OE2 GLU A   3       0.777  -5.671 -12.696  1.00  0.00           O  
ATOM     53  H   GLU A   3       7.140  -5.008 -11.896  1.00  0.00           H  
ATOM     54  HA  GLU A   3       5.082  -4.494 -13.944  1.00  0.00           H  
ATOM     55  HB2 GLU A   3       4.057  -6.333 -12.741  1.00  0.00           H  
ATOM     56  HB3 GLU A   3       4.429  -5.581 -11.190  1.00  0.00           H  
ATOM     57  HG2 GLU A   3       2.442  -4.526 -11.286  1.00  0.00           H  
ATOM     58  HG3 GLU A   3       3.030  -3.634 -12.688  1.00  0.00           H  
ATOM     59  N   ASP A   4       4.933  -3.050 -11.029  1.00  0.00           N  
ATOM     60  CA  ASP A   4       4.949  -1.711 -10.374  1.00  0.00           C  
ATOM     61  C   ASP A   4       4.525  -1.853  -8.910  1.00  0.00           C  
ATOM     62  O   ASP A   4       5.000  -1.139  -8.049  1.00  0.00           O  
ATOM     63  CB  ASP A   4       3.979  -0.777 -11.105  1.00  0.00           C  
ATOM     64  CG  ASP A   4       4.758   0.392 -11.710  1.00  0.00           C  
ATOM     65  OD1 ASP A   4       5.696   0.846 -11.075  1.00  0.00           O  
ATOM     66  OD2 ASP A   4       4.404   0.814 -12.799  1.00  0.00           O  
ATOM     67  H   ASP A   4       4.638  -3.838 -10.526  1.00  0.00           H  
ATOM     68  HA  ASP A   4       5.947  -1.300 -10.422  1.00  0.00           H  
ATOM     69  HB2 ASP A   4       3.479  -1.322 -11.892  1.00  0.00           H  
ATOM     70  HB3 ASP A   4       3.245  -0.399 -10.407  1.00  0.00           H  
ATOM     71  N   LYS A   5       3.638  -2.770  -8.628  1.00  0.00           N  
ATOM     72  CA  LYS A   5       3.169  -2.976  -7.223  1.00  0.00           C  
ATOM     73  C   LYS A   5       2.086  -1.948  -6.891  1.00  0.00           C  
ATOM     74  O   LYS A   5       0.941  -2.292  -6.677  1.00  0.00           O  
ATOM     75  CB  LYS A   5       4.337  -2.818  -6.246  1.00  0.00           C  
ATOM     76  CG  LYS A   5       4.330  -3.960  -5.220  1.00  0.00           C  
ATOM     77  CD  LYS A   5       2.899  -4.226  -4.740  1.00  0.00           C  
ATOM     78  CE  LYS A   5       2.421  -5.591  -5.245  1.00  0.00           C  
ATOM     79  NZ  LYS A   5       3.292  -6.663  -4.685  1.00  0.00           N  
ATOM     80  H   LYS A   5       3.276  -3.330  -9.345  1.00  0.00           H  
ATOM     81  HA  LYS A   5       2.758  -3.970  -7.133  1.00  0.00           H  
ATOM     82  HB2 LYS A   5       5.263  -2.836  -6.793  1.00  0.00           H  
ATOM     83  HB3 LYS A   5       4.247  -1.877  -5.729  1.00  0.00           H  
ATOM     84  HG2 LYS A   5       4.734  -4.854  -5.673  1.00  0.00           H  
ATOM     85  HG3 LYS A   5       4.940  -3.679  -4.376  1.00  0.00           H  
ATOM     86  HD2 LYS A   5       2.878  -4.216  -3.660  1.00  0.00           H  
ATOM     87  HD3 LYS A   5       2.244  -3.455  -5.116  1.00  0.00           H  
ATOM     88  HE2 LYS A   5       1.401  -5.754  -4.925  1.00  0.00           H  
ATOM     89  HE3 LYS A   5       2.465  -5.616  -6.323  1.00  0.00           H  
ATOM     90  HZ1 LYS A   5       3.305  -6.592  -3.648  1.00  0.00           H  
ATOM     91  HZ2 LYS A   5       2.918  -7.592  -4.961  1.00  0.00           H  
ATOM     92  HZ3 LYS A   5       4.258  -6.552  -5.054  1.00  0.00           H  
ATOM     93  N   ASP A   6       2.430  -0.686  -6.847  1.00  0.00           N  
ATOM     94  CA  ASP A   6       1.395   0.347  -6.530  1.00  0.00           C  
ATOM     95  C   ASP A   6       0.314   0.337  -7.610  1.00  0.00           C  
ATOM     96  O   ASP A   6      -0.706   0.983  -7.476  1.00  0.00           O  
ATOM     97  CB  ASP A   6       2.030   1.740  -6.449  1.00  0.00           C  
ATOM     98  CG  ASP A   6       3.212   1.834  -7.418  1.00  0.00           C  
ATOM     99  OD1 ASP A   6       3.030   1.501  -8.578  1.00  0.00           O  
ATOM    100  OD2 ASP A   6       4.279   2.236  -6.984  1.00  0.00           O  
ATOM    101  H   ASP A   6       3.362  -0.420  -7.022  1.00  0.00           H  
ATOM    102  HA  ASP A   6       0.936   0.113  -5.580  1.00  0.00           H  
ATOM    103  HB2 ASP A   6       1.293   2.484  -6.712  1.00  0.00           H  
ATOM    104  HB3 ASP A   6       2.373   1.918  -5.439  1.00  0.00           H  
ATOM    105  N   ASP A   7       0.521  -0.397  -8.675  1.00  0.00           N  
ATOM    106  CA  ASP A   7      -0.506  -0.456  -9.750  1.00  0.00           C  
ATOM    107  C   ASP A   7      -1.889  -0.560  -9.105  1.00  0.00           C  
ATOM    108  O   ASP A   7      -2.874  -0.096  -9.644  1.00  0.00           O  
ATOM    109  CB  ASP A   7      -0.261  -1.681 -10.635  1.00  0.00           C  
ATOM    110  CG  ASP A   7      -0.844  -1.429 -12.027  1.00  0.00           C  
ATOM    111  OD1 ASP A   7      -1.088  -0.277 -12.346  1.00  0.00           O  
ATOM    112  OD2 ASP A   7      -1.039  -2.393 -12.750  1.00  0.00           O  
ATOM    113  H   ASP A   7       1.346  -0.912  -8.762  1.00  0.00           H  
ATOM    114  HA  ASP A   7      -0.450   0.440 -10.349  1.00  0.00           H  
ATOM    115  HB2 ASP A   7       0.801  -1.859 -10.719  1.00  0.00           H  
ATOM    116  HB3 ASP A   7      -0.737  -2.545 -10.196  1.00  0.00           H  
ATOM    117  N   LEU A   8      -1.967  -1.154  -7.940  1.00  0.00           N  
ATOM    118  CA  LEU A   8      -3.284  -1.267  -7.254  1.00  0.00           C  
ATOM    119  C   LEU A   8      -3.684   0.120  -6.757  1.00  0.00           C  
ATOM    120  O   LEU A   8      -2.865   0.878  -6.277  1.00  0.00           O  
ATOM    121  CB  LEU A   8      -3.179  -2.229  -6.061  1.00  0.00           C  
ATOM    122  CG  LEU A   8      -4.580  -2.709  -5.638  1.00  0.00           C  
ATOM    123  CD1 LEU A   8      -4.602  -4.239  -5.599  1.00  0.00           C  
ATOM    124  CD2 LEU A   8      -4.924  -2.162  -4.249  1.00  0.00           C  
ATOM    125  H   LEU A   8      -1.159  -1.511  -7.515  1.00  0.00           H  
ATOM    126  HA  LEU A   8      -4.020  -1.628  -7.958  1.00  0.00           H  
ATOM    127  HB2 LEU A   8      -2.580  -3.082  -6.342  1.00  0.00           H  
ATOM    128  HB3 LEU A   8      -2.711  -1.721  -5.231  1.00  0.00           H  
ATOM    129  HG  LEU A   8      -5.313  -2.361  -6.344  1.00  0.00           H  
ATOM    130 HD11 LEU A   8      -3.664  -4.622  -5.973  1.00  0.00           H  
ATOM    131 HD12 LEU A   8      -4.747  -4.570  -4.581  1.00  0.00           H  
ATOM    132 HD13 LEU A   8      -5.411  -4.602  -6.214  1.00  0.00           H  
ATOM    133 HD21 LEU A   8      -4.044  -1.718  -3.807  1.00  0.00           H  
ATOM    134 HD22 LEU A   8      -5.700  -1.413  -4.340  1.00  0.00           H  
ATOM    135 HD23 LEU A   8      -5.277  -2.967  -3.620  1.00  0.00           H  
ATOM    136  N   ASP A   9      -4.930   0.467  -6.879  1.00  0.00           N  
ATOM    137  CA  ASP A   9      -5.374   1.812  -6.426  1.00  0.00           C  
ATOM    138  C   ASP A   9      -4.955   2.045  -4.968  1.00  0.00           C  
ATOM    139  O   ASP A   9      -4.917   3.164  -4.500  1.00  0.00           O  
ATOM    140  CB  ASP A   9      -6.895   1.896  -6.529  1.00  0.00           C  
ATOM    141  CG  ASP A   9      -7.280   2.822  -7.686  1.00  0.00           C  
ATOM    142  OD1 ASP A   9      -7.255   4.026  -7.488  1.00  0.00           O  
ATOM    143  OD2 ASP A   9      -7.593   2.311  -8.749  1.00  0.00           O  
ATOM    144  H   ASP A   9      -5.575  -0.154  -7.278  1.00  0.00           H  
ATOM    145  HA  ASP A   9      -4.926   2.565  -7.059  1.00  0.00           H  
ATOM    146  HB2 ASP A   9      -7.297   0.909  -6.708  1.00  0.00           H  
ATOM    147  HB3 ASP A   9      -7.299   2.285  -5.606  1.00  0.00           H  
ATOM    148  N   VAL A  10      -4.647   0.993  -4.249  1.00  0.00           N  
ATOM    149  CA  VAL A  10      -4.230   1.113  -2.822  1.00  0.00           C  
ATOM    150  C   VAL A  10      -5.088   2.127  -2.064  1.00  0.00           C  
ATOM    151  O   VAL A  10      -4.743   2.560  -0.991  1.00  0.00           O  
ATOM    152  CB  VAL A  10      -2.768   1.515  -2.801  1.00  0.00           C  
ATOM    153  CG1 VAL A  10      -2.613   3.014  -3.020  1.00  0.00           C  
ATOM    154  CG2 VAL A  10      -2.126   1.082  -1.486  1.00  0.00           C  
ATOM    155  H   VAL A  10      -4.681   0.114  -4.650  1.00  0.00           H  
ATOM    156  HA  VAL A  10      -4.329   0.149  -2.348  1.00  0.00           H  
ATOM    157  HB  VAL A  10      -2.288   1.015  -3.596  1.00  0.00           H  
ATOM    158 HG11 VAL A  10      -3.203   3.549  -2.299  1.00  0.00           H  
ATOM    159 HG12 VAL A  10      -1.575   3.282  -2.915  1.00  0.00           H  
ATOM    160 HG13 VAL A  10      -2.946   3.261  -4.016  1.00  0.00           H  
ATOM    161 HG21 VAL A  10      -2.864   1.099  -0.702  1.00  0.00           H  
ATOM    162 HG22 VAL A  10      -1.746   0.078  -1.597  1.00  0.00           H  
ATOM    163 HG23 VAL A  10      -1.313   1.749  -1.239  1.00  0.00           H  
ATOM    164  N   THR A  11      -6.219   2.477  -2.590  1.00  0.00           N  
ATOM    165  CA  THR A  11      -7.111   3.440  -1.876  1.00  0.00           C  
ATOM    166  C   THR A  11      -8.551   2.937  -1.956  1.00  0.00           C  
ATOM    167  O   THR A  11      -9.194   2.721  -0.948  1.00  0.00           O  
ATOM    168  CB  THR A  11      -7.006   4.843  -2.490  1.00  0.00           C  
ATOM    169  OG1 THR A  11      -8.052   5.656  -1.981  1.00  0.00           O  
ATOM    170  CG2 THR A  11      -7.116   4.771  -4.011  1.00  0.00           C  
ATOM    171  H   THR A  11      -6.493   2.085  -3.436  1.00  0.00           H  
ATOM    172  HA  THR A  11      -6.815   3.486  -0.836  1.00  0.00           H  
ATOM    173  HB  THR A  11      -6.054   5.278  -2.224  1.00  0.00           H  
ATOM    174  HG1 THR A  11      -8.033   6.493  -2.451  1.00  0.00           H  
ATOM    175 HG21 THR A  11      -6.951   3.759  -4.337  1.00  0.00           H  
ATOM    176 HG22 THR A  11      -8.101   5.092  -4.316  1.00  0.00           H  
ATOM    177 HG23 THR A  11      -6.373   5.418  -4.455  1.00  0.00           H  
ATOM    178  N   GLU A  12      -9.061   2.715  -3.138  1.00  0.00           N  
ATOM    179  CA  GLU A  12     -10.448   2.187  -3.240  1.00  0.00           C  
ATOM    180  C   GLU A  12     -10.456   0.806  -2.589  1.00  0.00           C  
ATOM    181  O   GLU A  12     -11.477   0.304  -2.163  1.00  0.00           O  
ATOM    182  CB  GLU A  12     -10.867   2.088  -4.713  1.00  0.00           C  
ATOM    183  CG  GLU A  12     -10.166   0.903  -5.389  1.00  0.00           C  
ATOM    184  CD  GLU A  12     -11.215   0.000  -6.041  1.00  0.00           C  
ATOM    185  OE1 GLU A  12     -11.777  -0.825  -5.339  1.00  0.00           O  
ATOM    186  OE2 GLU A  12     -11.436   0.146  -7.232  1.00  0.00           O  
ATOM    187  H   GLU A  12      -8.529   2.870  -3.945  1.00  0.00           H  
ATOM    188  HA  GLU A  12     -11.124   2.842  -2.709  1.00  0.00           H  
ATOM    189  HB2 GLU A  12     -11.936   1.951  -4.771  1.00  0.00           H  
ATOM    190  HB3 GLU A  12     -10.594   3.000  -5.223  1.00  0.00           H  
ATOM    191  HG2 GLU A  12      -9.492   1.273  -6.147  1.00  0.00           H  
ATOM    192  HG3 GLU A  12      -9.610   0.338  -4.658  1.00  0.00           H  
ATOM    193  N   LEU A  13      -9.297   0.201  -2.514  1.00  0.00           N  
ATOM    194  CA  LEU A  13      -9.156  -1.140  -1.894  1.00  0.00           C  
ATOM    195  C   LEU A  13     -10.083  -1.263  -0.676  1.00  0.00           C  
ATOM    196  O   LEU A  13     -10.560  -0.283  -0.139  1.00  0.00           O  
ATOM    197  CB  LEU A  13      -7.676  -1.321  -1.510  1.00  0.00           C  
ATOM    198  CG  LEU A  13      -7.431  -0.866  -0.077  1.00  0.00           C  
ATOM    199  CD1 LEU A  13      -5.930  -0.959   0.211  1.00  0.00           C  
ATOM    200  CD2 LEU A  13      -7.895   0.577   0.121  1.00  0.00           C  
ATOM    201  H   LEU A  13      -8.499   0.641  -2.876  1.00  0.00           H  
ATOM    202  HA  LEU A  13      -9.431  -1.894  -2.608  1.00  0.00           H  
ATOM    203  HB2 LEU A  13      -7.397  -2.360  -1.602  1.00  0.00           H  
ATOM    204  HB3 LEU A  13      -7.061  -0.732  -2.175  1.00  0.00           H  
ATOM    205  HG  LEU A  13      -7.984  -1.507   0.587  1.00  0.00           H  
ATOM    206 HD11 LEU A  13      -5.595  -1.978   0.070  1.00  0.00           H  
ATOM    207 HD12 LEU A  13      -5.393  -0.311  -0.464  1.00  0.00           H  
ATOM    208 HD13 LEU A  13      -5.738  -0.656   1.228  1.00  0.00           H  
ATOM    209 HD21 LEU A  13      -8.802   0.745  -0.435  1.00  0.00           H  
ATOM    210 HD22 LEU A  13      -8.083   0.746   1.170  1.00  0.00           H  
ATOM    211 HD23 LEU A  13      -7.128   1.254  -0.222  1.00  0.00           H  
ATOM    212  N   THR A  14     -10.363  -2.464  -0.253  1.00  0.00           N  
ATOM    213  CA  THR A  14     -11.283  -2.644   0.908  1.00  0.00           C  
ATOM    214  C   THR A  14     -10.517  -2.493   2.226  1.00  0.00           C  
ATOM    215  O   THR A  14      -9.314  -2.339   2.244  1.00  0.00           O  
ATOM    216  CB  THR A  14     -11.921  -4.034   0.845  1.00  0.00           C  
ATOM    217  OG1 THR A  14     -11.037  -4.979   1.425  1.00  0.00           O  
ATOM    218  CG2 THR A  14     -12.188  -4.410  -0.615  1.00  0.00           C  
ATOM    219  H   THR A  14      -9.983  -3.247  -0.710  1.00  0.00           H  
ATOM    220  HA  THR A  14     -12.056  -1.891   0.856  1.00  0.00           H  
ATOM    221  HB  THR A  14     -12.854  -4.033   1.389  1.00  0.00           H  
ATOM    222  HG1 THR A  14     -10.145  -4.762   1.142  1.00  0.00           H  
ATOM    223 HG21 THR A  14     -12.253  -3.513  -1.212  1.00  0.00           H  
ATOM    224 HG22 THR A  14     -11.382  -5.029  -0.980  1.00  0.00           H  
ATOM    225 HG23 THR A  14     -13.118  -4.956  -0.681  1.00  0.00           H  
ATOM    226  N   ASN A  15     -11.217  -2.526   3.333  1.00  0.00           N  
ATOM    227  CA  ASN A  15     -10.544  -2.369   4.659  1.00  0.00           C  
ATOM    228  C   ASN A  15      -9.909  -3.690   5.109  1.00  0.00           C  
ATOM    229  O   ASN A  15      -8.857  -3.701   5.718  1.00  0.00           O  
ATOM    230  CB  ASN A  15     -11.565  -1.920   5.713  1.00  0.00           C  
ATOM    231  CG  ASN A  15     -12.724  -1.182   5.038  1.00  0.00           C  
ATOM    232  OD1 ASN A  15     -13.874  -1.494   5.271  1.00  0.00           O  
ATOM    233  ND2 ASN A  15     -12.467  -0.209   4.208  1.00  0.00           N  
ATOM    234  H   ASN A  15     -12.190  -2.643   3.291  1.00  0.00           H  
ATOM    235  HA  ASN A  15      -9.777  -1.619   4.579  1.00  0.00           H  
ATOM    236  HB2 ASN A  15     -11.945  -2.785   6.235  1.00  0.00           H  
ATOM    237  HB3 ASN A  15     -11.079  -1.260   6.418  1.00  0.00           H  
ATOM    238 HD21 ASN A  15     -11.540   0.044   4.021  1.00  0.00           H  
ATOM    239 HD22 ASN A  15     -13.203   0.268   3.771  1.00  0.00           H  
ATOM    240  N   GLU A  16     -10.530  -4.804   4.829  1.00  0.00           N  
ATOM    241  CA  GLU A  16      -9.939  -6.104   5.263  1.00  0.00           C  
ATOM    242  C   GLU A  16      -8.953  -6.593   4.205  1.00  0.00           C  
ATOM    243  O   GLU A  16      -7.825  -6.930   4.501  1.00  0.00           O  
ATOM    244  CB  GLU A  16     -11.047  -7.149   5.438  1.00  0.00           C  
ATOM    245  CG  GLU A  16     -11.994  -6.717   6.557  1.00  0.00           C  
ATOM    246  CD  GLU A  16     -12.025  -7.792   7.643  1.00  0.00           C  
ATOM    247  OE1 GLU A  16     -12.469  -8.890   7.351  1.00  0.00           O  
ATOM    248  OE2 GLU A  16     -11.603  -7.500   8.751  1.00  0.00           O  
ATOM    249  H   GLU A  16     -11.381  -4.787   4.340  1.00  0.00           H  
ATOM    250  HA  GLU A  16      -9.423  -5.968   6.201  1.00  0.00           H  
ATOM    251  HB2 GLU A  16     -11.601  -7.245   4.517  1.00  0.00           H  
ATOM    252  HB3 GLU A  16     -10.604  -8.101   5.690  1.00  0.00           H  
ATOM    253  HG2 GLU A  16     -11.650  -5.784   6.982  1.00  0.00           H  
ATOM    254  HG3 GLU A  16     -12.986  -6.585   6.154  1.00  0.00           H  
ATOM    255  N   ASP A  17      -9.378  -6.645   2.978  1.00  0.00           N  
ATOM    256  CA  ASP A  17      -8.473  -7.125   1.896  1.00  0.00           C  
ATOM    257  C   ASP A  17      -7.199  -6.280   1.848  1.00  0.00           C  
ATOM    258  O   ASP A  17      -6.226  -6.667   1.233  1.00  0.00           O  
ATOM    259  CB  ASP A  17      -9.186  -7.041   0.543  1.00  0.00           C  
ATOM    260  CG  ASP A  17      -9.154  -8.412  -0.136  1.00  0.00           C  
ATOM    261  OD1 ASP A  17      -8.206  -9.144   0.096  1.00  0.00           O  
ATOM    262  OD2 ASP A  17     -10.076  -8.705  -0.878  1.00  0.00           O  
ATOM    263  H   ASP A  17     -10.299  -6.379   2.770  1.00  0.00           H  
ATOM    264  HA  ASP A  17      -8.203  -8.152   2.093  1.00  0.00           H  
ATOM    265  HB2 ASP A  17     -10.209  -6.739   0.690  1.00  0.00           H  
ATOM    266  HB3 ASP A  17      -8.683  -6.319  -0.082  1.00  0.00           H  
ATOM    267  N   LEU A  18      -7.172  -5.137   2.484  1.00  0.00           N  
ATOM    268  CA  LEU A  18      -5.922  -4.332   2.429  1.00  0.00           C  
ATOM    269  C   LEU A  18      -5.085  -4.593   3.673  1.00  0.00           C  
ATOM    270  O   LEU A  18      -3.892  -4.377   3.679  1.00  0.00           O  
ATOM    271  CB  LEU A  18      -6.220  -2.833   2.288  1.00  0.00           C  
ATOM    272  CG  LEU A  18      -6.553  -2.161   3.626  1.00  0.00           C  
ATOM    273  CD1 LEU A  18      -5.290  -2.020   4.473  1.00  0.00           C  
ATOM    274  CD2 LEU A  18      -7.108  -0.761   3.355  1.00  0.00           C  
ATOM    275  H   LEU A  18      -7.952  -4.821   2.986  1.00  0.00           H  
ATOM    276  HA  LEU A  18      -5.359  -4.646   1.561  1.00  0.00           H  
ATOM    277  HB2 LEU A  18      -5.349  -2.358   1.876  1.00  0.00           H  
ATOM    278  HB3 LEU A  18      -7.051  -2.706   1.617  1.00  0.00           H  
ATOM    279  HG  LEU A  18      -7.285  -2.743   4.153  1.00  0.00           H  
ATOM    280 HD11 LEU A  18      -4.426  -2.200   3.856  1.00  0.00           H  
ATOM    281 HD12 LEU A  18      -5.241  -1.021   4.883  1.00  0.00           H  
ATOM    282 HD13 LEU A  18      -5.314  -2.739   5.276  1.00  0.00           H  
ATOM    283 HD21 LEU A  18      -7.951  -0.828   2.685  1.00  0.00           H  
ATOM    284 HD22 LEU A  18      -7.420  -0.313   4.284  1.00  0.00           H  
ATOM    285 HD23 LEU A  18      -6.340  -0.152   2.904  1.00  0.00           H  
ATOM    286  N   LEU A  19      -5.688  -5.046   4.734  1.00  0.00           N  
ATOM    287  CA  LEU A  19      -4.892  -5.305   5.961  1.00  0.00           C  
ATOM    288  C   LEU A  19      -3.848  -6.375   5.646  1.00  0.00           C  
ATOM    289  O   LEU A  19      -2.884  -6.541   6.359  1.00  0.00           O  
ATOM    290  CB  LEU A  19      -5.789  -5.804   7.099  1.00  0.00           C  
ATOM    291  CG  LEU A  19      -6.535  -4.647   7.783  1.00  0.00           C  
ATOM    292  CD1 LEU A  19      -6.927  -5.095   9.191  1.00  0.00           C  
ATOM    293  CD2 LEU A  19      -5.654  -3.395   7.894  1.00  0.00           C  
ATOM    294  H   LEU A  19      -6.651  -5.209   4.723  1.00  0.00           H  
ATOM    295  HA  LEU A  19      -4.392  -4.395   6.251  1.00  0.00           H  
ATOM    296  HB2 LEU A  19      -6.510  -6.501   6.700  1.00  0.00           H  
ATOM    297  HB3 LEU A  19      -5.178  -6.309   7.833  1.00  0.00           H  
ATOM    298  HG  LEU A  19      -7.426  -4.412   7.217  1.00  0.00           H  
ATOM    299 HD11 LEU A  19      -6.089  -5.608   9.648  1.00  0.00           H  
ATOM    300 HD12 LEU A  19      -7.187  -4.230   9.785  1.00  0.00           H  
ATOM    301 HD13 LEU A  19      -7.773  -5.764   9.135  1.00  0.00           H  
ATOM    302 HD21 LEU A  19      -4.615  -3.680   7.959  1.00  0.00           H  
ATOM    303 HD22 LEU A  19      -5.809  -2.766   7.029  1.00  0.00           H  
ATOM    304 HD23 LEU A  19      -5.928  -2.846   8.783  1.00  0.00           H  
ATOM    305  N   ASP A  20      -4.024  -7.099   4.574  1.00  0.00           N  
ATOM    306  CA  ASP A  20      -3.019  -8.138   4.214  1.00  0.00           C  
ATOM    307  C   ASP A  20      -1.931  -7.457   3.385  1.00  0.00           C  
ATOM    308  O   ASP A  20      -0.789  -7.866   3.360  1.00  0.00           O  
ATOM    309  CB  ASP A  20      -3.688  -9.238   3.386  1.00  0.00           C  
ATOM    310  CG  ASP A  20      -3.124 -10.600   3.797  1.00  0.00           C  
ATOM    311  OD1 ASP A  20      -2.051 -10.626   4.374  1.00  0.00           O  
ATOM    312  OD2 ASP A  20      -3.777 -11.595   3.526  1.00  0.00           O  
ATOM    313  H   ASP A  20      -4.808  -6.951   4.000  1.00  0.00           H  
ATOM    314  HA  ASP A  20      -2.588  -8.559   5.110  1.00  0.00           H  
ATOM    315  HB2 ASP A  20      -4.753  -9.222   3.562  1.00  0.00           H  
ATOM    316  HB3 ASP A  20      -3.494  -9.069   2.338  1.00  0.00           H  
ATOM    317  N   GLN A  21      -2.304  -6.405   2.716  1.00  0.00           N  
ATOM    318  CA  GLN A  21      -1.380  -5.633   1.881  1.00  0.00           C  
ATOM    319  C   GLN A  21      -0.528  -4.742   2.789  1.00  0.00           C  
ATOM    320  O   GLN A  21       0.582  -4.383   2.459  1.00  0.00           O  
ATOM    321  CB  GLN A  21      -2.267  -4.797   0.948  1.00  0.00           C  
ATOM    322  CG  GLN A  21      -1.454  -3.989  -0.011  1.00  0.00           C  
ATOM    323  CD  GLN A  21      -1.384  -4.668  -1.374  1.00  0.00           C  
ATOM    324  OE1 GLN A  21      -1.211  -5.868  -1.463  1.00  0.00           O  
ATOM    325  NE2 GLN A  21      -1.514  -3.940  -2.452  1.00  0.00           N  
ATOM    326  H   GLN A  21      -3.220  -6.108   2.764  1.00  0.00           H  
ATOM    327  HA  GLN A  21      -0.748  -6.295   1.314  1.00  0.00           H  
ATOM    328  HB2 GLN A  21      -2.929  -5.451   0.400  1.00  0.00           H  
ATOM    329  HB3 GLN A  21      -2.850  -4.105   1.534  1.00  0.00           H  
ATOM    330  HG2 GLN A  21      -1.936  -3.042  -0.115  1.00  0.00           H  
ATOM    331  HG3 GLN A  21      -0.472  -3.859   0.385  1.00  0.00           H  
ATOM    332 HE21 GLN A  21      -1.657  -2.967  -2.382  1.00  0.00           H  
ATOM    333 HE22 GLN A  21      -1.461  -4.363  -3.329  1.00  0.00           H  
ATOM    334  N   LEU A  22      -1.034  -4.409   3.946  1.00  0.00           N  
ATOM    335  CA  LEU A  22      -0.263  -3.571   4.892  1.00  0.00           C  
ATOM    336  C   LEU A  22       0.414  -4.483   5.910  1.00  0.00           C  
ATOM    337  O   LEU A  22       1.608  -4.453   6.085  1.00  0.00           O  
ATOM    338  CB  LEU A  22      -1.220  -2.626   5.629  1.00  0.00           C  
ATOM    339  CG  LEU A  22      -1.186  -1.250   4.978  1.00  0.00           C  
ATOM    340  CD1 LEU A  22      -2.413  -1.071   4.089  1.00  0.00           C  
ATOM    341  CD2 LEU A  22      -1.199  -0.162   6.057  1.00  0.00           C  
ATOM    342  H   LEU A  22      -1.917  -4.724   4.203  1.00  0.00           H  
ATOM    343  HA  LEU A  22       0.479  -2.999   4.356  1.00  0.00           H  
ATOM    344  HB2 LEU A  22      -2.224  -3.018   5.582  1.00  0.00           H  
ATOM    345  HB3 LEU A  22      -0.914  -2.544   6.658  1.00  0.00           H  
ATOM    346  HG  LEU A  22      -0.295  -1.170   4.387  1.00  0.00           H  
ATOM    347 HD11 LEU A  22      -2.550  -1.951   3.479  1.00  0.00           H  
ATOM    348 HD12 LEU A  22      -3.282  -0.921   4.709  1.00  0.00           H  
ATOM    349 HD13 LEU A  22      -2.274  -0.210   3.455  1.00  0.00           H  
ATOM    350 HD21 LEU A  22      -0.854  -0.569   6.988  1.00  0.00           H  
ATOM    351 HD22 LEU A  22      -0.555   0.647   5.762  1.00  0.00           H  
ATOM    352 HD23 LEU A  22      -2.207   0.208   6.178  1.00  0.00           H  
ATOM    353  N   VAL A  23      -0.358  -5.286   6.588  1.00  0.00           N  
ATOM    354  CA  VAL A  23       0.201  -6.201   7.625  1.00  0.00           C  
ATOM    355  C   VAL A  23       1.338  -7.057   7.076  1.00  0.00           C  
ATOM    356  O   VAL A  23       2.056  -7.671   7.841  1.00  0.00           O  
ATOM    357  CB  VAL A  23      -0.904  -7.141   8.135  1.00  0.00           C  
ATOM    358  CG1 VAL A  23      -0.288  -8.194   9.058  1.00  0.00           C  
ATOM    359  CG2 VAL A  23      -1.963  -6.353   8.910  1.00  0.00           C  
ATOM    360  H   VAL A  23      -1.319  -5.277   6.427  1.00  0.00           H  
ATOM    361  HA  VAL A  23       0.577  -5.616   8.448  1.00  0.00           H  
ATOM    362  HB  VAL A  23      -1.369  -7.634   7.295  1.00  0.00           H  
ATOM    363 HG11 VAL A  23       0.641  -7.818   9.463  1.00  0.00           H  
ATOM    364 HG12 VAL A  23      -0.971  -8.411   9.865  1.00  0.00           H  
ATOM    365 HG13 VAL A  23      -0.096  -9.098   8.497  1.00  0.00           H  
ATOM    366 HG21 VAL A  23      -2.111  -5.395   8.442  1.00  0.00           H  
ATOM    367 HG22 VAL A  23      -2.897  -6.900   8.908  1.00  0.00           H  
ATOM    368 HG23 VAL A  23      -1.632  -6.213   9.930  1.00  0.00           H  
ATOM    369  N   LYS A  24       1.523  -7.161   5.787  1.00  0.00           N  
ATOM    370  CA  LYS A  24       2.629  -8.049   5.341  1.00  0.00           C  
ATOM    371  C   LYS A  24       3.844  -7.257   4.897  1.00  0.00           C  
ATOM    372  O   LYS A  24       4.966  -7.689   5.076  1.00  0.00           O  
ATOM    373  CB  LYS A  24       2.162  -8.954   4.202  1.00  0.00           C  
ATOM    374  CG  LYS A  24       2.032  -8.123   2.924  1.00  0.00           C  
ATOM    375  CD  LYS A  24       3.112  -8.525   1.893  1.00  0.00           C  
ATOM    376  CE  LYS A  24       4.515  -8.627   2.526  1.00  0.00           C  
ATOM    377  NZ  LYS A  24       5.465  -9.168   1.515  1.00  0.00           N  
ATOM    378  H   LYS A  24       0.939  -6.699   5.137  1.00  0.00           H  
ATOM    379  HA  LYS A  24       2.916  -8.641   6.186  1.00  0.00           H  
ATOM    380  HB2 LYS A  24       2.876  -9.746   4.050  1.00  0.00           H  
ATOM    381  HB3 LYS A  24       1.201  -9.377   4.451  1.00  0.00           H  
ATOM    382  HG2 LYS A  24       1.059  -8.299   2.492  1.00  0.00           H  
ATOM    383  HG3 LYS A  24       2.121  -7.072   3.170  1.00  0.00           H  
ATOM    384  HD2 LYS A  24       2.851  -9.482   1.467  1.00  0.00           H  
ATOM    385  HD3 LYS A  24       3.137  -7.787   1.107  1.00  0.00           H  
ATOM    386  HE2 LYS A  24       4.855  -7.650   2.839  1.00  0.00           H  
ATOM    387  HE3 LYS A  24       4.491  -9.292   3.375  1.00  0.00           H  
ATOM    388  HZ1 LYS A  24       4.935  -9.670   0.775  1.00  0.00           H  
ATOM    389  HZ2 LYS A  24       5.998  -8.386   1.086  1.00  0.00           H  
ATOM    390  HZ3 LYS A  24       6.125  -9.826   1.978  1.00  0.00           H  
ATOM    391  N   TYR A  25       3.662  -6.101   4.350  1.00  0.00           N  
ATOM    392  CA  TYR A  25       4.845  -5.315   3.947  1.00  0.00           C  
ATOM    393  C   TYR A  25       5.552  -4.842   5.215  1.00  0.00           C  
ATOM    394  O   TYR A  25       6.561  -4.166   5.162  1.00  0.00           O  
ATOM    395  CB  TYR A  25       4.403  -4.110   3.127  1.00  0.00           C  
ATOM    396  CG  TYR A  25       4.437  -4.462   1.661  1.00  0.00           C  
ATOM    397  CD1 TYR A  25       5.628  -4.333   0.941  1.00  0.00           C  
ATOM    398  CD2 TYR A  25       3.276  -4.913   1.022  1.00  0.00           C  
ATOM    399  CE1 TYR A  25       5.662  -4.657  -0.421  1.00  0.00           C  
ATOM    400  CE2 TYR A  25       3.308  -5.238  -0.340  1.00  0.00           C  
ATOM    401  CZ  TYR A  25       4.501  -5.108  -1.061  1.00  0.00           C  
ATOM    402  OH  TYR A  25       4.534  -5.427  -2.403  1.00  0.00           O  
ATOM    403  H   TYR A  25       2.761  -5.743   4.226  1.00  0.00           H  
ATOM    404  HA  TYR A  25       5.514  -5.933   3.364  1.00  0.00           H  
ATOM    405  HB2 TYR A  25       3.399  -3.830   3.409  1.00  0.00           H  
ATOM    406  HB3 TYR A  25       5.072  -3.290   3.316  1.00  0.00           H  
ATOM    407  HD1 TYR A  25       6.520  -3.984   1.437  1.00  0.00           H  
ATOM    408  HD2 TYR A  25       2.359  -5.016   1.582  1.00  0.00           H  
ATOM    409  HE1 TYR A  25       6.583  -4.559  -0.976  1.00  0.00           H  
ATOM    410  HE2 TYR A  25       2.411  -5.582  -0.834  1.00  0.00           H  
ATOM    411  HH  TYR A  25       5.426  -5.711  -2.619  1.00  0.00           H  
ATOM    412  N   GLY A  26       5.008  -5.166   6.363  1.00  0.00           N  
ATOM    413  CA  GLY A  26       5.617  -4.710   7.625  1.00  0.00           C  
ATOM    414  C   GLY A  26       4.814  -3.496   8.062  1.00  0.00           C  
ATOM    415  O   GLY A  26       5.331  -2.560   8.637  1.00  0.00           O  
ATOM    416  H   GLY A  26       4.176  -5.683   6.396  1.00  0.00           H  
ATOM    417  HA2 GLY A  26       5.563  -5.500   8.365  1.00  0.00           H  
ATOM    418  HA3 GLY A  26       6.645  -4.426   7.461  1.00  0.00           H  
ATOM    419  N   VAL A  27       3.541  -3.499   7.751  1.00  0.00           N  
ATOM    420  CA  VAL A  27       2.693  -2.319   8.113  1.00  0.00           C  
ATOM    421  C   VAL A  27       1.507  -2.749   8.973  1.00  0.00           C  
ATOM    422  O   VAL A  27       0.676  -3.530   8.557  1.00  0.00           O  
ATOM    423  CB  VAL A  27       2.149  -1.646   6.840  1.00  0.00           C  
ATOM    424  CG1 VAL A  27       1.516  -0.299   7.213  1.00  0.00           C  
ATOM    425  CG2 VAL A  27       3.281  -1.412   5.834  1.00  0.00           C  
ATOM    426  H   VAL A  27       3.153  -4.277   7.262  1.00  0.00           H  
ATOM    427  HA  VAL A  27       3.291  -1.607   8.660  1.00  0.00           H  
ATOM    428  HB  VAL A  27       1.400  -2.282   6.392  1.00  0.00           H  
ATOM    429 HG11 VAL A  27       0.709  -0.464   7.917  1.00  0.00           H  
ATOM    430 HG12 VAL A  27       2.261   0.339   7.664  1.00  0.00           H  
ATOM    431 HG13 VAL A  27       1.128   0.180   6.322  1.00  0.00           H  
ATOM    432 HG21 VAL A  27       4.127  -2.029   6.092  1.00  0.00           H  
ATOM    433 HG22 VAL A  27       2.936  -1.666   4.838  1.00  0.00           H  
ATOM    434 HG23 VAL A  27       3.572  -0.373   5.858  1.00  0.00           H  
ATOM    435  N   ASN A  28       1.403  -2.215  10.160  1.00  0.00           N  
ATOM    436  CA  ASN A  28       0.248  -2.564  11.029  1.00  0.00           C  
ATOM    437  C   ASN A  28      -0.431  -1.269  11.480  1.00  0.00           C  
ATOM    438  O   ASN A  28      -0.058  -0.686  12.480  1.00  0.00           O  
ATOM    439  CB  ASN A  28       0.719  -3.378  12.245  1.00  0.00           C  
ATOM    440  CG  ASN A  28       2.166  -2.998  12.586  1.00  0.00           C  
ATOM    441  OD1 ASN A  28       2.433  -2.483  13.654  1.00  0.00           O  
ATOM    442  ND2 ASN A  28       3.117  -3.233  11.719  1.00  0.00           N  
ATOM    443  H   ASN A  28       2.072  -1.567  10.467  1.00  0.00           H  
ATOM    444  HA  ASN A  28      -0.453  -3.138  10.460  1.00  0.00           H  
ATOM    445  HB2 ASN A  28       0.079  -3.161  13.083  1.00  0.00           H  
ATOM    446  HB3 ASN A  28       0.663  -4.439  12.022  1.00  0.00           H  
ATOM    447 HD21 ASN A  28       2.903  -3.652  10.859  1.00  0.00           H  
ATOM    448 HD22 ASN A  28       4.047  -2.986  11.927  1.00  0.00           H  
ATOM    449  N   PRO A  29      -1.398  -0.847  10.699  1.00  0.00           N  
ATOM    450  CA  PRO A  29      -2.150   0.393  10.948  1.00  0.00           C  
ATOM    451  C   PRO A  29      -3.187   0.235  12.070  1.00  0.00           C  
ATOM    452  O   PRO A  29      -3.602   1.206  12.668  1.00  0.00           O  
ATOM    453  CB  PRO A  29      -2.844   0.656   9.608  1.00  0.00           C  
ATOM    454  CG  PRO A  29      -2.904  -0.670   8.858  1.00  0.00           C  
ATOM    455  CD  PRO A  29      -1.836  -1.576   9.486  1.00  0.00           C  
ATOM    456  HA  PRO A  29      -1.472   1.204  11.173  1.00  0.00           H  
ATOM    457  HB2 PRO A  29      -3.844   0.973   9.772  1.00  0.00           H  
ATOM    458  HB3 PRO A  29      -2.300   1.389   9.034  1.00  0.00           H  
ATOM    459  HG2 PRO A  29      -3.892  -1.099   8.980  1.00  0.00           H  
ATOM    460  HG3 PRO A  29      -2.697  -0.509   7.815  1.00  0.00           H  
ATOM    461  HD2 PRO A  29      -2.267  -2.516   9.751  1.00  0.00           H  
ATOM    462  HD3 PRO A  29      -1.009  -1.718   8.813  1.00  0.00           H  
ATOM    463  N   GLY A  30      -3.616  -0.960  12.357  1.00  0.00           N  
ATOM    464  CA  GLY A  30      -4.632  -1.138  13.433  1.00  0.00           C  
ATOM    465  C   GLY A  30      -6.038  -0.897  12.860  1.00  0.00           C  
ATOM    466  O   GLY A  30      -6.522  -1.690  12.076  1.00  0.00           O  
ATOM    467  H   GLY A  30      -3.280  -1.737  11.871  1.00  0.00           H  
ATOM    468  HA2 GLY A  30      -4.568  -2.146  13.820  1.00  0.00           H  
ATOM    469  HA3 GLY A  30      -4.437  -0.438  14.227  1.00  0.00           H  
ATOM    470  N   PRO A  31      -6.661   0.186  13.273  1.00  0.00           N  
ATOM    471  CA  PRO A  31      -8.015   0.546  12.823  1.00  0.00           C  
ATOM    472  C   PRO A  31      -8.003   1.229  11.453  1.00  0.00           C  
ATOM    473  O   PRO A  31      -7.494   2.321  11.293  1.00  0.00           O  
ATOM    474  CB  PRO A  31      -8.501   1.512  13.901  1.00  0.00           C  
ATOM    475  CG  PRO A  31      -7.249   2.086  14.591  1.00  0.00           C  
ATOM    476  CD  PRO A  31      -6.083   1.147  14.232  1.00  0.00           C  
ATOM    477  HA  PRO A  31      -8.650  -0.317  12.798  1.00  0.00           H  
ATOM    478  HB2 PRO A  31      -9.045   2.313  13.448  1.00  0.00           H  
ATOM    479  HB3 PRO A  31      -9.121   0.996  14.618  1.00  0.00           H  
ATOM    480  HG2 PRO A  31      -7.048   3.080  14.220  1.00  0.00           H  
ATOM    481  HG3 PRO A  31      -7.401   2.116  15.663  1.00  0.00           H  
ATOM    482  HD2 PRO A  31      -5.297   1.710  13.763  1.00  0.00           H  
ATOM    483  HD3 PRO A  31      -5.721   0.636  15.108  1.00  0.00           H  
ATOM    484  N   ILE A  32      -8.587   0.599  10.467  1.00  0.00           N  
ATOM    485  CA  ILE A  32      -8.641   1.213   9.114  1.00  0.00           C  
ATOM    486  C   ILE A  32     -10.038   1.785   8.878  1.00  0.00           C  
ATOM    487  O   ILE A  32     -10.765   1.347   8.008  1.00  0.00           O  
ATOM    488  CB  ILE A  32      -8.348   0.164   8.048  1.00  0.00           C  
ATOM    489  CG1 ILE A  32      -7.000  -0.528   8.338  1.00  0.00           C  
ATOM    490  CG2 ILE A  32      -8.341   0.852   6.684  1.00  0.00           C  
ATOM    491  CD1 ILE A  32      -5.877   0.064   7.481  1.00  0.00           C  
ATOM    492  H   ILE A  32      -9.004  -0.273  10.623  1.00  0.00           H  
ATOM    493  HA  ILE A  32      -7.920   2.010   9.047  1.00  0.00           H  
ATOM    494  HB  ILE A  32      -9.129  -0.577   8.054  1.00  0.00           H  
ATOM    495 HG12 ILE A  32      -6.750  -0.414   9.384  1.00  0.00           H  
ATOM    496 HG13 ILE A  32      -7.095  -1.579   8.113  1.00  0.00           H  
ATOM    497 HG21 ILE A  32      -7.649   1.682   6.707  1.00  0.00           H  
ATOM    498 HG22 ILE A  32      -8.035   0.150   5.929  1.00  0.00           H  
ATOM    499 HG23 ILE A  32      -9.332   1.216   6.464  1.00  0.00           H  
ATOM    500 HD11 ILE A  32      -6.149   1.057   7.156  1.00  0.00           H  
ATOM    501 HD12 ILE A  32      -4.967   0.110   8.060  1.00  0.00           H  
ATOM    502 HD13 ILE A  32      -5.727  -0.566   6.622  1.00  0.00           H  
ATOM    503  N   VAL A  33     -10.415   2.763   9.647  1.00  0.00           N  
ATOM    504  CA  VAL A  33     -11.765   3.375   9.474  1.00  0.00           C  
ATOM    505  C   VAL A  33     -11.954   3.763   8.001  1.00  0.00           C  
ATOM    506  O   VAL A  33     -11.069   3.579   7.188  1.00  0.00           O  
ATOM    507  CB  VAL A  33     -11.897   4.619  10.370  1.00  0.00           C  
ATOM    508  CG1 VAL A  33     -12.410   4.201  11.751  1.00  0.00           C  
ATOM    509  CG2 VAL A  33     -10.537   5.306  10.529  1.00  0.00           C  
ATOM    510  H   VAL A  33      -9.807   3.094  10.337  1.00  0.00           H  
ATOM    511  HA  VAL A  33     -12.521   2.653   9.751  1.00  0.00           H  
ATOM    512  HB  VAL A  33     -12.595   5.311   9.925  1.00  0.00           H  
ATOM    513 HG11 VAL A  33     -12.804   3.197  11.702  1.00  0.00           H  
ATOM    514 HG12 VAL A  33     -11.597   4.234  12.461  1.00  0.00           H  
ATOM    515 HG13 VAL A  33     -13.189   4.879  12.067  1.00  0.00           H  
ATOM    516 HG21 VAL A  33      -9.913   5.074   9.681  1.00  0.00           H  
ATOM    517 HG22 VAL A  33     -10.681   6.375  10.589  1.00  0.00           H  
ATOM    518 HG23 VAL A  33     -10.062   4.958  11.435  1.00  0.00           H  
ATOM    519  N   GLY A  34     -13.099   4.292   7.645  1.00  0.00           N  
ATOM    520  CA  GLY A  34     -13.337   4.678   6.221  1.00  0.00           C  
ATOM    521  C   GLY A  34     -12.483   5.896   5.837  1.00  0.00           C  
ATOM    522  O   GLY A  34     -12.571   6.398   4.736  1.00  0.00           O  
ATOM    523  H   GLY A  34     -13.805   4.424   8.309  1.00  0.00           H  
ATOM    524  HA2 GLY A  34     -13.082   3.847   5.580  1.00  0.00           H  
ATOM    525  HA3 GLY A  34     -14.381   4.921   6.089  1.00  0.00           H  
ATOM    526  N   THR A  35     -11.667   6.379   6.730  1.00  0.00           N  
ATOM    527  CA  THR A  35     -10.819   7.562   6.408  1.00  0.00           C  
ATOM    528  C   THR A  35      -9.343   7.159   6.410  1.00  0.00           C  
ATOM    529  O   THR A  35      -8.470   7.985   6.243  1.00  0.00           O  
ATOM    530  CB  THR A  35     -11.047   8.660   7.450  1.00  0.00           C  
ATOM    531  OG1 THR A  35     -11.949   8.191   8.441  1.00  0.00           O  
ATOM    532  CG2 THR A  35     -11.632   9.898   6.766  1.00  0.00           C  
ATOM    533  H   THR A  35     -11.617   5.975   7.615  1.00  0.00           H  
ATOM    534  HA  THR A  35     -11.079   7.932   5.436  1.00  0.00           H  
ATOM    535  HB  THR A  35     -10.107   8.920   7.910  1.00  0.00           H  
ATOM    536  HG1 THR A  35     -11.530   8.299   9.298  1.00  0.00           H  
ATOM    537 HG21 THR A  35     -12.423   9.598   6.095  1.00  0.00           H  
ATOM    538 HG22 THR A  35     -12.030  10.567   7.514  1.00  0.00           H  
ATOM    539 HG23 THR A  35     -10.858  10.400   6.207  1.00  0.00           H  
ATOM    540  N   THR A  36      -9.051   5.906   6.628  1.00  0.00           N  
ATOM    541  CA  THR A  36      -7.624   5.487   6.671  1.00  0.00           C  
ATOM    542  C   THR A  36      -7.131   4.990   5.312  1.00  0.00           C  
ATOM    543  O   THR A  36      -6.105   5.431   4.853  1.00  0.00           O  
ATOM    544  CB  THR A  36      -7.444   4.411   7.737  1.00  0.00           C  
ATOM    545  OG1 THR A  36      -8.524   3.487   7.690  1.00  0.00           O  
ATOM    546  CG2 THR A  36      -7.417   5.105   9.090  1.00  0.00           C  
ATOM    547  H   THR A  36      -9.764   5.253   6.783  1.00  0.00           H  
ATOM    548  HA  THR A  36      -7.028   6.342   6.951  1.00  0.00           H  
ATOM    549  HB  THR A  36      -6.510   3.894   7.581  1.00  0.00           H  
ATOM    550  HG1 THR A  36      -8.969   3.587   6.848  1.00  0.00           H  
ATOM    551 HG21 THR A  36      -8.267   5.771   9.160  1.00  0.00           H  
ATOM    552 HG22 THR A  36      -7.464   4.367   9.883  1.00  0.00           H  
ATOM    553 HG23 THR A  36      -6.504   5.682   9.173  1.00  0.00           H  
ATOM    554  N   ARG A  37      -7.818   4.077   4.669  1.00  0.00           N  
ATOM    555  CA  ARG A  37      -7.326   3.581   3.339  1.00  0.00           C  
ATOM    556  C   ARG A  37      -6.637   4.714   2.561  1.00  0.00           C  
ATOM    557  O   ARG A  37      -5.558   4.534   2.038  1.00  0.00           O  
ATOM    558  CB  ARG A  37      -8.477   3.019   2.505  1.00  0.00           C  
ATOM    559  CG  ARG A  37      -9.308   2.038   3.347  1.00  0.00           C  
ATOM    560  CD  ARG A  37     -10.619   2.753   3.830  1.00  0.00           C  
ATOM    561  NE  ARG A  37     -10.511   4.239   3.641  1.00  0.00           N  
ATOM    562  CZ  ARG A  37     -11.461   4.883   3.023  1.00  0.00           C  
ATOM    563  NH1 ARG A  37     -12.692   4.450   3.087  1.00  0.00           N  
ATOM    564  NH2 ARG A  37     -11.185   5.964   2.345  1.00  0.00           N  
ATOM    565  H   ARG A  37      -8.640   3.706   5.061  1.00  0.00           H  
ATOM    566  HA  ARG A  37      -6.608   2.802   3.512  1.00  0.00           H  
ATOM    567  HB2 ARG A  37      -9.101   3.827   2.162  1.00  0.00           H  
ATOM    568  HB3 ARG A  37      -8.072   2.502   1.651  1.00  0.00           H  
ATOM    569  HG2 ARG A  37      -9.550   1.168   2.730  1.00  0.00           H  
ATOM    570  HG3 ARG A  37      -8.714   1.699   4.204  1.00  0.00           H  
ATOM    571  HD2 ARG A  37     -11.471   2.396   3.259  1.00  0.00           H  
ATOM    572  HD3 ARG A  37     -10.795   2.550   4.878  1.00  0.00           H  
ATOM    573  HE  ARG A  37      -9.726   4.732   3.977  1.00  0.00           H  
ATOM    574 HH11 ARG A  37     -12.903   3.625   3.609  1.00  0.00           H  
ATOM    575 HH12 ARG A  37     -13.422   4.944   2.615  1.00  0.00           H  
ATOM    576 HH21 ARG A  37     -10.244   6.298   2.300  1.00  0.00           H  
ATOM    577 HH22 ARG A  37     -11.914   6.460   1.872  1.00  0.00           H  
ATOM    578  N   LYS A  38      -7.224   5.885   2.494  1.00  0.00           N  
ATOM    579  CA  LYS A  38      -6.555   7.002   1.773  1.00  0.00           C  
ATOM    580  C   LYS A  38      -5.152   7.177   2.364  1.00  0.00           C  
ATOM    581  O   LYS A  38      -4.158   7.163   1.667  1.00  0.00           O  
ATOM    582  CB  LYS A  38      -7.362   8.285   1.972  1.00  0.00           C  
ATOM    583  CG  LYS A  38      -6.522   9.484   1.534  1.00  0.00           C  
ATOM    584  CD  LYS A  38      -7.319  10.327   0.535  1.00  0.00           C  
ATOM    585  CE  LYS A  38      -8.504  10.979   1.250  1.00  0.00           C  
ATOM    586  NZ  LYS A  38      -8.429  12.459   1.088  1.00  0.00           N  
ATOM    587  H   LYS A  38      -8.085   6.037   2.929  1.00  0.00           H  
ATOM    588  HA  LYS A  38      -6.489   6.770   0.721  1.00  0.00           H  
ATOM    589  HB2 LYS A  38      -8.264   8.240   1.381  1.00  0.00           H  
ATOM    590  HB3 LYS A  38      -7.621   8.389   3.016  1.00  0.00           H  
ATOM    591  HG2 LYS A  38      -6.275  10.084   2.396  1.00  0.00           H  
ATOM    592  HG3 LYS A  38      -5.615   9.134   1.066  1.00  0.00           H  
ATOM    593  HD2 LYS A  38      -6.680  11.095   0.123  1.00  0.00           H  
ATOM    594  HD3 LYS A  38      -7.682   9.695  -0.261  1.00  0.00           H  
ATOM    595  HE2 LYS A  38      -9.427  10.616   0.823  1.00  0.00           H  
ATOM    596  HE3 LYS A  38      -8.472  10.731   2.301  1.00  0.00           H  
ATOM    597  HZ1 LYS A  38      -7.720  12.690   0.360  1.00  0.00           H  
ATOM    598  HZ2 LYS A  38      -9.357  12.824   0.797  1.00  0.00           H  
ATOM    599  HZ3 LYS A  38      -8.154  12.894   1.990  1.00  0.00           H  
ATOM    600  N   LEU A  39      -5.076   7.331   3.657  1.00  0.00           N  
ATOM    601  CA  LEU A  39      -3.756   7.490   4.331  1.00  0.00           C  
ATOM    602  C   LEU A  39      -2.858   6.300   3.980  1.00  0.00           C  
ATOM    603  O   LEU A  39      -1.798   6.451   3.403  1.00  0.00           O  
ATOM    604  CB  LEU A  39      -3.983   7.510   5.856  1.00  0.00           C  
ATOM    605  CG  LEU A  39      -3.154   8.603   6.529  1.00  0.00           C  
ATOM    606  CD1 LEU A  39      -3.708   8.859   7.936  1.00  0.00           C  
ATOM    607  CD2 LEU A  39      -1.707   8.122   6.639  1.00  0.00           C  
ATOM    608  H   LEU A  39      -5.896   7.336   4.190  1.00  0.00           H  
ATOM    609  HA  LEU A  39      -3.284   8.399   4.002  1.00  0.00           H  
ATOM    610  HB2 LEU A  39      -5.031   7.672   6.071  1.00  0.00           H  
ATOM    611  HB3 LEU A  39      -3.687   6.560   6.262  1.00  0.00           H  
ATOM    612  HG  LEU A  39      -3.202   9.510   5.952  1.00  0.00           H  
ATOM    613 HD11 LEU A  39      -3.689   7.940   8.503  1.00  0.00           H  
ATOM    614 HD12 LEU A  39      -3.101   9.601   8.434  1.00  0.00           H  
ATOM    615 HD13 LEU A  39      -4.726   9.217   7.865  1.00  0.00           H  
ATOM    616 HD21 LEU A  39      -1.698   7.117   7.036  1.00  0.00           H  
ATOM    617 HD22 LEU A  39      -1.247   8.127   5.662  1.00  0.00           H  
ATOM    618 HD23 LEU A  39      -1.157   8.775   7.303  1.00  0.00           H  
ATOM    619  N   TYR A  40      -3.276   5.121   4.342  1.00  0.00           N  
ATOM    620  CA  TYR A  40      -2.470   3.902   4.063  1.00  0.00           C  
ATOM    621  C   TYR A  40      -2.392   3.644   2.554  1.00  0.00           C  
ATOM    622  O   TYR A  40      -1.699   2.752   2.102  1.00  0.00           O  
ATOM    623  CB  TYR A  40      -3.129   2.729   4.792  1.00  0.00           C  
ATOM    624  CG  TYR A  40      -3.100   3.030   6.268  1.00  0.00           C  
ATOM    625  CD1 TYR A  40      -1.883   3.337   6.889  1.00  0.00           C  
ATOM    626  CD2 TYR A  40      -4.282   3.017   7.011  1.00  0.00           C  
ATOM    627  CE1 TYR A  40      -1.850   3.628   8.257  1.00  0.00           C  
ATOM    628  CE2 TYR A  40      -4.248   3.307   8.377  1.00  0.00           C  
ATOM    629  CZ  TYR A  40      -3.033   3.612   9.002  1.00  0.00           C  
ATOM    630  OH  TYR A  40      -3.003   3.899  10.352  1.00  0.00           O  
ATOM    631  H   TYR A  40      -4.124   5.036   4.815  1.00  0.00           H  
ATOM    632  HA  TYR A  40      -1.472   4.047   4.449  1.00  0.00           H  
ATOM    633  HB2 TYR A  40      -4.153   2.625   4.463  1.00  0.00           H  
ATOM    634  HB3 TYR A  40      -2.594   1.813   4.599  1.00  0.00           H  
ATOM    635  HD1 TYR A  40      -0.971   3.351   6.312  1.00  0.00           H  
ATOM    636  HD2 TYR A  40      -5.221   2.786   6.531  1.00  0.00           H  
ATOM    637  HE1 TYR A  40      -0.912   3.866   8.737  1.00  0.00           H  
ATOM    638  HE2 TYR A  40      -5.159   3.296   8.949  1.00  0.00           H  
ATOM    639  HH  TYR A  40      -3.891   3.784  10.699  1.00  0.00           H  
ATOM    640  N   GLU A  41      -3.066   4.438   1.770  1.00  0.00           N  
ATOM    641  CA  GLU A  41      -3.005   4.275   0.296  1.00  0.00           C  
ATOM    642  C   GLU A  41      -1.598   4.667  -0.147  1.00  0.00           C  
ATOM    643  O   GLU A  41      -1.119   4.241  -1.174  1.00  0.00           O  
ATOM    644  CB  GLU A  41      -4.088   5.184  -0.343  1.00  0.00           C  
ATOM    645  CG  GLU A  41      -3.447   6.327  -1.131  1.00  0.00           C  
ATOM    646  CD  GLU A  41      -4.504   7.009  -2.002  1.00  0.00           C  
ATOM    647  OE1 GLU A  41      -5.319   7.732  -1.452  1.00  0.00           O  
ATOM    648  OE2 GLU A  41      -4.481   6.797  -3.202  1.00  0.00           O  
ATOM    649  H   GLU A  41      -3.593   5.163   2.149  1.00  0.00           H  
ATOM    650  HA  GLU A  41      -3.174   3.242   0.021  1.00  0.00           H  
ATOM    651  HB2 GLU A  41      -4.715   4.609  -1.006  1.00  0.00           H  
ATOM    652  HB3 GLU A  41      -4.702   5.599   0.438  1.00  0.00           H  
ATOM    653  HG2 GLU A  41      -3.025   7.047  -0.446  1.00  0.00           H  
ATOM    654  HG3 GLU A  41      -2.668   5.925  -1.755  1.00  0.00           H  
ATOM    655  N   LYS A  42      -0.927   5.470   0.626  1.00  0.00           N  
ATOM    656  CA  LYS A  42       0.434   5.868   0.245  1.00  0.00           C  
ATOM    657  C   LYS A  42       1.419   5.345   1.302  1.00  0.00           C  
ATOM    658  O   LYS A  42       2.496   4.878   0.991  1.00  0.00           O  
ATOM    659  CB  LYS A  42       0.507   7.394   0.159  1.00  0.00           C  
ATOM    660  CG  LYS A  42       1.965   7.839   0.047  1.00  0.00           C  
ATOM    661  CD  LYS A  42       2.684   6.975  -0.988  1.00  0.00           C  
ATOM    662  CE  LYS A  42       2.218   7.360  -2.398  1.00  0.00           C  
ATOM    663  NZ  LYS A  42       1.156   6.418  -2.874  1.00  0.00           N  
ATOM    664  H   LYS A  42      -1.314   5.808   1.454  1.00  0.00           H  
ATOM    665  HA  LYS A  42       0.660   5.435  -0.717  1.00  0.00           H  
ATOM    666  HB2 LYS A  42      -0.036   7.730  -0.713  1.00  0.00           H  
ATOM    667  HB3 LYS A  42       0.064   7.826   1.044  1.00  0.00           H  
ATOM    668  HG2 LYS A  42       2.004   8.874  -0.259  1.00  0.00           H  
ATOM    669  HG3 LYS A  42       2.448   7.730   1.007  1.00  0.00           H  
ATOM    670  HD2 LYS A  42       3.748   7.131  -0.905  1.00  0.00           H  
ATOM    671  HD3 LYS A  42       2.463   5.938  -0.800  1.00  0.00           H  
ATOM    672  HE2 LYS A  42       1.821   8.365  -2.379  1.00  0.00           H  
ATOM    673  HE3 LYS A  42       3.059   7.324  -3.075  1.00  0.00           H  
ATOM    674  HZ1 LYS A  42       0.358   6.430  -2.211  1.00  0.00           H  
ATOM    675  HZ2 LYS A  42       0.828   6.715  -3.814  1.00  0.00           H  
ATOM    676  HZ3 LYS A  42       1.539   5.455  -2.934  1.00  0.00           H  
ATOM    677  N   LYS A  43       1.048   5.423   2.554  1.00  0.00           N  
ATOM    678  CA  LYS A  43       1.946   4.934   3.644  1.00  0.00           C  
ATOM    679  C   LYS A  43       2.486   3.552   3.308  1.00  0.00           C  
ATOM    680  O   LYS A  43       3.638   3.247   3.547  1.00  0.00           O  
ATOM    681  CB  LYS A  43       1.163   4.825   4.950  1.00  0.00           C  
ATOM    682  CG  LYS A  43       1.685   5.863   5.940  1.00  0.00           C  
ATOM    683  CD  LYS A  43       3.071   5.450   6.444  1.00  0.00           C  
ATOM    684  CE  LYS A  43       3.849   6.695   6.875  1.00  0.00           C  
ATOM    685  NZ  LYS A  43       4.615   6.399   8.119  1.00  0.00           N  
ATOM    686  H   LYS A  43       0.177   5.806   2.778  1.00  0.00           H  
ATOM    687  HA  LYS A  43       2.762   5.620   3.775  1.00  0.00           H  
ATOM    688  HB2 LYS A  43       0.118   5.006   4.757  1.00  0.00           H  
ATOM    689  HB3 LYS A  43       1.290   3.827   5.367  1.00  0.00           H  
ATOM    690  HG2 LYS A  43       1.748   6.820   5.451  1.00  0.00           H  
ATOM    691  HG3 LYS A  43       1.009   5.931   6.772  1.00  0.00           H  
ATOM    692  HD2 LYS A  43       2.963   4.782   7.286  1.00  0.00           H  
ATOM    693  HD3 LYS A  43       3.607   4.946   5.654  1.00  0.00           H  
ATOM    694  HE2 LYS A  43       4.533   6.982   6.091  1.00  0.00           H  
ATOM    695  HE3 LYS A  43       3.157   7.504   7.063  1.00  0.00           H  
ATOM    696  HZ1 LYS A  43       5.175   5.534   7.984  1.00  0.00           H  
ATOM    697  HZ2 LYS A  43       5.251   7.194   8.331  1.00  0.00           H  
ATOM    698  HZ3 LYS A  43       3.954   6.262   8.910  1.00  0.00           H  
ATOM    699  N   LEU A  44       1.659   2.703   2.777  1.00  0.00           N  
ATOM    700  CA  LEU A  44       2.102   1.342   2.453  1.00  0.00           C  
ATOM    701  C   LEU A  44       2.591   1.319   1.003  1.00  0.00           C  
ATOM    702  O   LEU A  44       3.378   0.482   0.613  1.00  0.00           O  
ATOM    703  CB  LEU A  44       0.905   0.419   2.703  1.00  0.00           C  
ATOM    704  CG  LEU A  44       0.515  -0.351   1.464  1.00  0.00           C  
ATOM    705  CD1 LEU A  44       1.237  -1.701   1.467  1.00  0.00           C  
ATOM    706  CD2 LEU A  44      -0.988  -0.558   1.498  1.00  0.00           C  
ATOM    707  H   LEU A  44       0.730   2.958   2.600  1.00  0.00           H  
ATOM    708  HA  LEU A  44       2.902   1.058   3.106  1.00  0.00           H  
ATOM    709  HB2 LEU A  44       1.151  -0.277   3.490  1.00  0.00           H  
ATOM    710  HB3 LEU A  44       0.062   1.020   3.008  1.00  0.00           H  
ATOM    711  HG  LEU A  44       0.773   0.222   0.594  1.00  0.00           H  
ATOM    712 HD11 LEU A  44       1.993  -1.706   2.249  1.00  0.00           H  
ATOM    713 HD12 LEU A  44       0.518  -2.489   1.655  1.00  0.00           H  
ATOM    714 HD13 LEU A  44       1.709  -1.861   0.510  1.00  0.00           H  
ATOM    715 HD21 LEU A  44      -1.449   0.325   1.913  1.00  0.00           H  
ATOM    716 HD22 LEU A  44      -1.354  -0.719   0.499  1.00  0.00           H  
ATOM    717 HD23 LEU A  44      -1.215  -1.411   2.116  1.00  0.00           H  
ATOM    718  N   LEU A  45       2.122   2.241   0.209  1.00  0.00           N  
ATOM    719  CA  LEU A  45       2.548   2.293  -1.215  1.00  0.00           C  
ATOM    720  C   LEU A  45       4.048   2.593  -1.274  1.00  0.00           C  
ATOM    721  O   LEU A  45       4.725   2.231  -2.212  1.00  0.00           O  
ATOM    722  CB  LEU A  45       1.775   3.396  -1.934  1.00  0.00           C  
ATOM    723  CG  LEU A  45       1.712   3.113  -3.441  1.00  0.00           C  
ATOM    724  CD1 LEU A  45       0.423   3.706  -4.010  1.00  0.00           C  
ATOM    725  CD2 LEU A  45       2.910   3.760  -4.137  1.00  0.00           C  
ATOM    726  H   LEU A  45       1.488   2.901   0.553  1.00  0.00           H  
ATOM    727  HA  LEU A  45       2.349   1.343  -1.689  1.00  0.00           H  
ATOM    728  HB2 LEU A  45       0.773   3.439  -1.544  1.00  0.00           H  
ATOM    729  HB3 LEU A  45       2.269   4.339  -1.763  1.00  0.00           H  
ATOM    730  HG  LEU A  45       1.722   2.046  -3.615  1.00  0.00           H  
ATOM    731 HD11 LEU A  45      -0.004   4.392  -3.291  1.00  0.00           H  
ATOM    732 HD12 LEU A  45       0.642   4.235  -4.925  1.00  0.00           H  
ATOM    733 HD13 LEU A  45      -0.282   2.912  -4.213  1.00  0.00           H  
ATOM    734 HD21 LEU A  45       3.015   4.781  -3.804  1.00  0.00           H  
ATOM    735 HD22 LEU A  45       3.803   3.209  -3.896  1.00  0.00           H  
ATOM    736 HD23 LEU A  45       2.754   3.745  -5.206  1.00  0.00           H  
ATOM    737  N   LYS A  46       4.584   3.242  -0.272  1.00  0.00           N  
ATOM    738  CA  LYS A  46       6.047   3.526  -0.294  1.00  0.00           C  
ATOM    739  C   LYS A  46       6.776   2.212  -0.043  1.00  0.00           C  
ATOM    740  O   LYS A  46       7.474   1.709  -0.901  1.00  0.00           O  
ATOM    741  CB  LYS A  46       6.402   4.545   0.792  1.00  0.00           C  
ATOM    742  CG  LYS A  46       5.947   5.940   0.353  1.00  0.00           C  
ATOM    743  CD  LYS A  46       4.985   6.511   1.393  1.00  0.00           C  
ATOM    744  CE  LYS A  46       5.775   7.294   2.443  1.00  0.00           C  
ATOM    745  NZ  LYS A  46       4.870   7.677   3.563  1.00  0.00           N  
ATOM    746  H   LYS A  46       4.033   3.526   0.494  1.00  0.00           H  
ATOM    747  HA  LYS A  46       6.324   3.903  -1.266  1.00  0.00           H  
ATOM    748  HB2 LYS A  46       5.907   4.278   1.713  1.00  0.00           H  
ATOM    749  HB3 LYS A  46       7.472   4.547   0.946  1.00  0.00           H  
ATOM    750  HG2 LYS A  46       6.808   6.587   0.264  1.00  0.00           H  
ATOM    751  HG3 LYS A  46       5.446   5.874  -0.601  1.00  0.00           H  
ATOM    752  HD2 LYS A  46       4.281   7.170   0.906  1.00  0.00           H  
ATOM    753  HD3 LYS A  46       4.451   5.704   1.871  1.00  0.00           H  
ATOM    754  HE2 LYS A  46       6.577   6.679   2.822  1.00  0.00           H  
ATOM    755  HE3 LYS A  46       6.187   8.185   1.992  1.00  0.00           H  
ATOM    756  HZ1 LYS A  46       4.061   8.212   3.188  1.00  0.00           H  
ATOM    757  HZ2 LYS A  46       4.530   6.818   4.042  1.00  0.00           H  
ATOM    758  HZ3 LYS A  46       5.389   8.271   4.242  1.00  0.00           H  
ATOM    759  N   LEU A  47       6.579   1.622   1.105  1.00  0.00           N  
ATOM    760  CA  LEU A  47       7.218   0.305   1.373  1.00  0.00           C  
ATOM    761  C   LEU A  47       6.961  -0.565   0.149  1.00  0.00           C  
ATOM    762  O   LEU A  47       7.719  -1.450  -0.196  1.00  0.00           O  
ATOM    763  CB  LEU A  47       6.529  -0.353   2.566  1.00  0.00           C  
ATOM    764  CG  LEU A  47       6.728   0.471   3.831  1.00  0.00           C  
ATOM    765  CD1 LEU A  47       5.602   0.125   4.806  1.00  0.00           C  
ATOM    766  CD2 LEU A  47       8.078   0.127   4.465  1.00  0.00           C  
ATOM    767  H   LEU A  47       5.980   2.024   1.770  1.00  0.00           H  
ATOM    768  HA  LEU A  47       8.276   0.416   1.553  1.00  0.00           H  
ATOM    769  HB2 LEU A  47       5.472  -0.424   2.358  1.00  0.00           H  
ATOM    770  HB3 LEU A  47       6.930  -1.342   2.715  1.00  0.00           H  
ATOM    771  HG  LEU A  47       6.693   1.523   3.591  1.00  0.00           H  
ATOM    772 HD11 LEU A  47       4.927  -0.582   4.338  1.00  0.00           H  
ATOM    773 HD12 LEU A  47       6.021  -0.315   5.698  1.00  0.00           H  
ATOM    774 HD13 LEU A  47       5.060   1.022   5.065  1.00  0.00           H  
ATOM    775 HD21 LEU A  47       8.816  -0.004   3.688  1.00  0.00           H  
ATOM    776 HD22 LEU A  47       8.383   0.930   5.119  1.00  0.00           H  
ATOM    777 HD23 LEU A  47       7.986  -0.786   5.032  1.00  0.00           H  
ATOM    778  N   ARG A  48       5.861  -0.295  -0.490  1.00  0.00           N  
ATOM    779  CA  ARG A  48       5.450  -1.049  -1.695  1.00  0.00           C  
ATOM    780  C   ARG A  48       6.325  -0.633  -2.886  1.00  0.00           C  
ATOM    781  O   ARG A  48       7.421  -1.133  -3.046  1.00  0.00           O  
ATOM    782  CB  ARG A  48       3.976  -0.719  -1.959  1.00  0.00           C  
ATOM    783  CG  ARG A  48       3.493  -1.397  -3.230  1.00  0.00           C  
ATOM    784  CD  ARG A  48       2.369  -0.551  -3.846  1.00  0.00           C  
ATOM    785  NE  ARG A  48       1.225  -0.420  -2.888  1.00  0.00           N  
ATOM    786  CZ  ARG A  48       0.759  -1.468  -2.271  1.00  0.00           C  
ATOM    787  NH1 ARG A  48       0.958  -2.661  -2.758  1.00  0.00           N  
ATOM    788  NH2 ARG A  48       0.063  -1.317  -1.183  1.00  0.00           N  
ATOM    789  H   ARG A  48       5.287   0.424  -0.162  1.00  0.00           H  
ATOM    790  HA  ARG A  48       5.556  -2.108  -1.517  1.00  0.00           H  
ATOM    791  HB2 ARG A  48       3.379  -1.059  -1.125  1.00  0.00           H  
ATOM    792  HB3 ARG A  48       3.863   0.348  -2.064  1.00  0.00           H  
ATOM    793  HG2 ARG A  48       4.313  -1.476  -3.928  1.00  0.00           H  
ATOM    794  HG3 ARG A  48       3.124  -2.383  -2.993  1.00  0.00           H  
ATOM    795  HD2 ARG A  48       2.752   0.429  -4.083  1.00  0.00           H  
ATOM    796  HD3 ARG A  48       2.021  -1.021  -4.745  1.00  0.00           H  
ATOM    797  HE  ARG A  48       0.816   0.461  -2.726  1.00  0.00           H  
ATOM    798 HH11 ARG A  48       1.461  -2.773  -3.611  1.00  0.00           H  
ATOM    799 HH12 ARG A  48       0.609  -3.463  -2.275  1.00  0.00           H  
ATOM    800 HH21 ARG A  48      -0.115  -0.400  -0.832  1.00  0.00           H  
ATOM    801 HH22 ARG A  48      -0.289  -2.115  -0.700  1.00  0.00           H  
ATOM    802  N   GLU A  49       5.851   0.281  -3.702  1.00  0.00           N  
ATOM    803  CA  GLU A  49       6.633   0.758  -4.889  1.00  0.00           C  
ATOM    804  C   GLU A  49       7.615  -0.312  -5.360  1.00  0.00           C  
ATOM    805  O   GLU A  49       8.792  -0.266  -5.061  1.00  0.00           O  
ATOM    806  CB  GLU A  49       7.401   2.028  -4.517  1.00  0.00           C  
ATOM    807  CG  GLU A  49       6.471   3.236  -4.630  1.00  0.00           C  
ATOM    808  CD  GLU A  49       7.254   4.516  -4.327  1.00  0.00           C  
ATOM    809  OE1 GLU A  49       7.521   4.763  -3.163  1.00  0.00           O  
ATOM    810  OE2 GLU A  49       7.573   5.228  -5.265  1.00  0.00           O  
ATOM    811  H   GLU A  49       4.973   0.668  -3.531  1.00  0.00           H  
ATOM    812  HA  GLU A  49       5.948   0.979  -5.697  1.00  0.00           H  
ATOM    813  HB2 GLU A  49       7.765   1.946  -3.504  1.00  0.00           H  
ATOM    814  HB3 GLU A  49       8.237   2.153  -5.191  1.00  0.00           H  
ATOM    815  HG2 GLU A  49       6.068   3.290  -5.631  1.00  0.00           H  
ATOM    816  HG3 GLU A  49       5.662   3.135  -3.921  1.00  0.00           H  
ATOM    817  N   GLN A  50       7.131  -1.274  -6.094  1.00  0.00           N  
ATOM    818  CA  GLN A  50       8.018  -2.362  -6.601  1.00  0.00           C  
ATOM    819  C   GLN A  50       9.366  -1.765  -7.029  1.00  0.00           C  
ATOM    820  O   GLN A  50       9.424  -0.736  -7.671  1.00  0.00           O  
ATOM    821  CB  GLN A  50       7.329  -3.042  -7.797  1.00  0.00           C  
ATOM    822  CG  GLN A  50       8.361  -3.640  -8.767  1.00  0.00           C  
ATOM    823  CD  GLN A  50       7.888  -5.023  -9.224  1.00  0.00           C  
ATOM    824  OE1 GLN A  50       6.811  -5.158  -9.771  1.00  0.00           O  
ATOM    825  NE2 GLN A  50       8.652  -6.061  -9.022  1.00  0.00           N  
ATOM    826  H   GLN A  50       6.176  -1.279  -6.311  1.00  0.00           H  
ATOM    827  HA  GLN A  50       8.177  -3.086  -5.814  1.00  0.00           H  
ATOM    828  HB2 GLN A  50       6.689  -3.831  -7.433  1.00  0.00           H  
ATOM    829  HB3 GLN A  50       6.728  -2.311  -8.320  1.00  0.00           H  
ATOM    830  HG2 GLN A  50       8.463  -2.994  -9.626  1.00  0.00           H  
ATOM    831  HG3 GLN A  50       9.318  -3.735  -8.274  1.00  0.00           H  
ATOM    832 HE21 GLN A  50       9.520  -5.951  -8.582  1.00  0.00           H  
ATOM    833 HE22 GLN A  50       8.357  -6.949  -9.311  1.00  0.00           H  
ATOM    834  N   GLY A  51      10.446  -2.405  -6.673  1.00  0.00           N  
ATOM    835  CA  GLY A  51      11.787  -1.877  -7.056  1.00  0.00           C  
ATOM    836  C   GLY A  51      12.825  -2.326  -6.025  1.00  0.00           C  
ATOM    837  O   GLY A  51      12.780  -3.433  -5.528  1.00  0.00           O  
ATOM    838  H   GLY A  51      10.377  -3.232  -6.154  1.00  0.00           H  
ATOM    839  HA2 GLY A  51      12.057  -2.255  -8.032  1.00  0.00           H  
ATOM    840  HA3 GLY A  51      11.756  -0.798  -7.083  1.00  0.00           H  
ATOM    841  N   THR A  52      13.761  -1.476  -5.702  1.00  0.00           N  
ATOM    842  CA  THR A  52      14.799  -1.856  -4.703  1.00  0.00           C  
ATOM    843  C   THR A  52      15.516  -3.126  -5.169  1.00  0.00           C  
ATOM    844  O   THR A  52      16.092  -3.850  -4.380  1.00  0.00           O  
ATOM    845  CB  THR A  52      14.135  -2.113  -3.349  1.00  0.00           C  
ATOM    846  OG1 THR A  52      13.221  -1.063  -3.066  1.00  0.00           O  
ATOM    847  CG2 THR A  52      15.203  -2.171  -2.256  1.00  0.00           C  
ATOM    848  H   THR A  52      13.780  -0.587  -6.115  1.00  0.00           H  
ATOM    849  HA  THR A  52      15.517  -1.053  -4.607  1.00  0.00           H  
ATOM    850  HB  THR A  52      13.606  -3.053  -3.380  1.00  0.00           H  
ATOM    851  HG1 THR A  52      12.409  -1.240  -3.544  1.00  0.00           H  
ATOM    852 HG21 THR A  52      16.096  -2.638  -2.649  1.00  0.00           H  
ATOM    853 HG22 THR A  52      15.436  -1.170  -1.927  1.00  0.00           H  
ATOM    854 HG23 THR A  52      14.833  -2.748  -1.421  1.00  0.00           H  
ATOM    855  N   GLU A  53      15.485  -3.402  -6.443  1.00  0.00           N  
ATOM    856  CA  GLU A  53      16.163  -4.625  -6.959  1.00  0.00           C  
ATOM    857  C   GLU A  53      15.849  -5.808  -6.039  1.00  0.00           C  
ATOM    858  O   GLU A  53      16.604  -6.125  -5.140  1.00  0.00           O  
ATOM    859  CB  GLU A  53      17.675  -4.395  -6.994  1.00  0.00           C  
ATOM    860  CG  GLU A  53      18.306  -5.314  -8.041  1.00  0.00           C  
ATOM    861  CD  GLU A  53      19.026  -4.468  -9.093  1.00  0.00           C  
ATOM    862  OE1 GLU A  53      18.386  -3.608  -9.673  1.00  0.00           O  
ATOM    863  OE2 GLU A  53      20.206  -4.698  -9.302  1.00  0.00           O  
ATOM    864  H   GLU A  53      15.014  -2.806  -7.063  1.00  0.00           H  
ATOM    865  HA  GLU A  53      15.808  -4.842  -7.955  1.00  0.00           H  
ATOM    866  HB2 GLU A  53      17.876  -3.365  -7.250  1.00  0.00           H  
ATOM    867  HB3 GLU A  53      18.094  -4.614  -6.023  1.00  0.00           H  
ATOM    868  HG2 GLU A  53      19.014  -5.974  -7.562  1.00  0.00           H  
ATOM    869  HG3 GLU A  53      17.534  -5.901  -8.517  1.00  0.00           H  
ATOM    870  N   SER A  54      14.742  -6.463  -6.257  1.00  0.00           N  
ATOM    871  CA  SER A  54      14.383  -7.625  -5.396  1.00  0.00           C  
ATOM    872  C   SER A  54      15.376  -8.765  -5.633  1.00  0.00           C  
ATOM    873  O   SER A  54      15.394  -9.743  -4.915  1.00  0.00           O  
ATOM    874  CB  SER A  54      12.970  -8.100  -5.745  1.00  0.00           C  
ATOM    875  OG  SER A  54      12.895  -8.372  -7.137  1.00  0.00           O  
ATOM    876  H   SER A  54      14.148  -6.192  -6.987  1.00  0.00           H  
ATOM    877  HA  SER A  54      14.416  -7.328  -4.358  1.00  0.00           H  
ATOM    878  HB2 SER A  54      12.745  -8.998  -5.189  1.00  0.00           H  
ATOM    879  HB3 SER A  54      12.259  -7.330  -5.489  1.00  0.00           H  
ATOM    880  HG  SER A  54      12.180  -7.847  -7.503  1.00  0.00           H  
ATOM    881  N   ARG A  55      16.202  -8.645  -6.636  1.00  0.00           N  
ATOM    882  CA  ARG A  55      17.192  -9.722  -6.918  1.00  0.00           C  
ATOM    883  C   ARG A  55      18.394  -9.573  -5.981  1.00  0.00           C  
ATOM    884  O   ARG A  55      19.354 -10.312  -6.067  1.00  0.00           O  
ATOM    885  CB  ARG A  55      17.661  -9.616  -8.370  1.00  0.00           C  
ATOM    886  CG  ARG A  55      16.944 -10.677  -9.216  1.00  0.00           C  
ATOM    887  CD  ARG A  55      16.482 -10.080 -10.554  1.00  0.00           C  
ATOM    888  NE  ARG A  55      17.352  -8.910 -10.922  1.00  0.00           N  
ATOM    889  CZ  ARG A  55      16.978  -8.101 -11.876  1.00  0.00           C  
ATOM    890  NH1 ARG A  55      16.220  -8.539 -12.843  1.00  0.00           N  
ATOM    891  NH2 ARG A  55      17.362  -6.854 -11.860  1.00  0.00           N  
ATOM    892  H   ARG A  55      16.171  -7.847  -7.204  1.00  0.00           H  
ATOM    893  HA  ARG A  55      16.731 -10.685  -6.759  1.00  0.00           H  
ATOM    894  HB2 ARG A  55      17.436  -8.629  -8.747  1.00  0.00           H  
ATOM    895  HB3 ARG A  55      18.727  -9.781  -8.415  1.00  0.00           H  
ATOM    896  HG2 ARG A  55      17.620 -11.497  -9.407  1.00  0.00           H  
ATOM    897  HG3 ARG A  55      16.085 -11.043  -8.674  1.00  0.00           H  
ATOM    898  HD2 ARG A  55      16.547 -10.840 -11.326  1.00  0.00           H  
ATOM    899  HD3 ARG A  55      15.449  -9.755 -10.467  1.00  0.00           H  
ATOM    900  HE  ARG A  55      18.206  -8.748 -10.448  1.00  0.00           H  
ATOM    901 HH11 ARG A  55      15.926  -9.495 -12.854  1.00  0.00           H  
ATOM    902 HH12 ARG A  55      15.934  -7.919 -13.574  1.00  0.00           H  
ATOM    903 HH21 ARG A  55      17.942  -6.518 -11.119  1.00  0.00           H  
ATOM    904 HH22 ARG A  55      17.075  -6.234 -12.591  1.00  0.00           H  
ATOM    905  N   SER A  56      18.349  -8.622  -5.088  1.00  0.00           N  
ATOM    906  CA  SER A  56      19.490  -8.428  -4.148  1.00  0.00           C  
ATOM    907  C   SER A  56      20.807  -8.489  -4.926  1.00  0.00           C  
ATOM    908  O   SER A  56      21.768  -9.092  -4.491  1.00  0.00           O  
ATOM    909  CB  SER A  56      19.471  -9.533  -3.089  1.00  0.00           C  
ATOM    910  OG  SER A  56      20.193 -10.659  -3.568  1.00  0.00           O  
ATOM    911  H   SER A  56      17.567  -8.035  -5.033  1.00  0.00           H  
ATOM    912  HA  SER A  56      19.401  -7.466  -3.666  1.00  0.00           H  
ATOM    913  HB2 SER A  56      19.930  -9.170  -2.183  1.00  0.00           H  
ATOM    914  HB3 SER A  56      18.450  -9.819  -2.886  1.00  0.00           H  
ATOM    915  HG  SER A  56      20.395 -11.222  -2.816  1.00  0.00           H  
ATOM    916  N   SER A  57      20.858  -7.869  -6.074  1.00  0.00           N  
ATOM    917  CA  SER A  57      22.113  -7.892  -6.877  1.00  0.00           C  
ATOM    918  C   SER A  57      23.094  -6.858  -6.323  1.00  0.00           C  
ATOM    919  O   SER A  57      23.950  -7.240  -5.543  1.00  0.00           O  
ATOM    920  CB  SER A  57      21.791  -7.559  -8.335  1.00  0.00           C  
ATOM    921  OG  SER A  57      20.493  -8.038  -8.655  1.00  0.00           O  
ATOM    922  OXT SER A  57      22.972  -5.700  -6.687  1.00  0.00           O  
ATOM    923  H   SER A  57      20.072  -7.389  -6.407  1.00  0.00           H  
ATOM    924  HA  SER A  57      22.557  -8.875  -6.823  1.00  0.00           H  
ATOM    925  HB2 SER A  57      21.824  -6.489  -8.475  1.00  0.00           H  
ATOM    926  HB3 SER A  57      22.518  -8.029  -8.981  1.00  0.00           H  
ATOM    927  HG  SER A  57      20.591  -8.854  -9.151  1.00  0.00           H  
TER     928      SER A  57                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A   1       5.743  -8.996 -14.677  1.00  0.00           N  
ATOM      2  CA  ARG A   1       5.617  -9.185 -13.204  1.00  0.00           C  
ATOM      3  C   ARG A   1       5.320  -7.838 -12.541  1.00  0.00           C  
ATOM      4  O   ARG A   1       6.105  -7.331 -11.764  1.00  0.00           O  
ATOM      5  CB  ARG A   1       6.925  -9.750 -12.646  1.00  0.00           C  
ATOM      6  CG  ARG A   1       7.516 -10.747 -13.645  1.00  0.00           C  
ATOM      7  CD  ARG A   1       6.475 -11.825 -13.967  1.00  0.00           C  
ATOM      8  NE  ARG A   1       6.841 -13.094 -13.261  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       6.077 -14.145 -13.378  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       6.332 -15.039 -14.294  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       5.057 -14.303 -12.579  1.00  0.00           N  
ATOM     12  H1  ARG A   1       5.062  -8.279 -14.995  1.00  0.00           H  
ATOM     13  H2  ARG A   1       6.707  -8.680 -14.904  1.00  0.00           H  
ATOM     14  H3  ARG A   1       5.550  -9.899 -15.159  1.00  0.00           H  
ATOM     15  HA  ARG A   1       4.810  -9.873 -12.997  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       7.625  -8.943 -12.485  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       6.731 -10.251 -11.710  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       7.793 -10.226 -14.552  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       8.393 -11.209 -13.215  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       5.498 -11.493 -13.637  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       6.449 -11.998 -15.038  1.00  0.00           H  
ATOM     22  HE  ARG A   1       7.657 -13.139 -12.706  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       7.112 -14.918 -14.907  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       5.746 -15.844 -14.385  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       4.862 -13.619 -11.876  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       4.472 -15.109 -12.668  1.00  0.00           H  
ATOM     27  N   GLN A   2       4.192  -7.254 -12.842  1.00  0.00           N  
ATOM     28  CA  GLN A   2       3.846  -5.941 -12.229  1.00  0.00           C  
ATOM     29  C   GLN A   2       4.896  -4.900 -12.627  1.00  0.00           C  
ATOM     30  O   GLN A   2       6.079  -5.094 -12.436  1.00  0.00           O  
ATOM     31  CB  GLN A   2       3.818  -6.079 -10.704  1.00  0.00           C  
ATOM     32  CG  GLN A   2       2.520  -6.765 -10.267  1.00  0.00           C  
ATOM     33  CD  GLN A   2       2.261  -7.986 -11.152  1.00  0.00           C  
ATOM     34  OE1 GLN A   2       1.705  -7.867 -12.226  1.00  0.00           O  
ATOM     35  NE2 GLN A   2       2.643  -9.165 -10.743  1.00  0.00           N  
ATOM     36  H   GLN A   2       3.573  -7.680 -13.471  1.00  0.00           H  
ATOM     37  HA  GLN A   2       2.876  -5.624 -12.581  1.00  0.00           H  
ATOM     38  HB2 GLN A   2       4.662  -6.670 -10.382  1.00  0.00           H  
ATOM     39  HB3 GLN A   2       3.875  -5.099 -10.253  1.00  0.00           H  
ATOM     40  HG2 GLN A   2       2.609  -7.079  -9.237  1.00  0.00           H  
ATOM     41  HG3 GLN A   2       1.696  -6.072 -10.361  1.00  0.00           H  
ATOM     42 HE21 GLN A   2       3.092  -9.262  -9.877  1.00  0.00           H  
ATOM     43 HE22 GLN A   2       2.482  -9.953 -11.303  1.00  0.00           H  
ATOM     44  N   GLU A   3       4.471  -3.796 -13.179  1.00  0.00           N  
ATOM     45  CA  GLU A   3       5.444  -2.745 -13.588  1.00  0.00           C  
ATOM     46  C   GLU A   3       5.317  -1.544 -12.649  1.00  0.00           C  
ATOM     47  O   GLU A   3       5.730  -0.447 -12.970  1.00  0.00           O  
ATOM     48  CB  GLU A   3       5.144  -2.304 -15.024  1.00  0.00           C  
ATOM     49  CG  GLU A   3       6.436  -1.842 -15.702  1.00  0.00           C  
ATOM     50  CD  GLU A   3       7.481  -2.957 -15.624  1.00  0.00           C  
ATOM     51  OE1 GLU A   3       7.088  -4.100 -15.458  1.00  0.00           O  
ATOM     52  OE2 GLU A   3       8.657  -2.650 -15.731  1.00  0.00           O  
ATOM     53  H   GLU A   3       3.511  -3.659 -13.324  1.00  0.00           H  
ATOM     54  HA  GLU A   3       6.447  -3.142 -13.532  1.00  0.00           H  
ATOM     55  HB2 GLU A   3       4.723  -3.132 -15.577  1.00  0.00           H  
ATOM     56  HB3 GLU A   3       4.436  -1.489 -15.009  1.00  0.00           H  
ATOM     57  HG2 GLU A   3       6.236  -1.609 -16.738  1.00  0.00           H  
ATOM     58  HG3 GLU A   3       6.811  -0.962 -15.202  1.00  0.00           H  
ATOM     59  N   ASP A   4       4.748  -1.742 -11.491  1.00  0.00           N  
ATOM     60  CA  ASP A   4       4.594  -0.611 -10.532  1.00  0.00           C  
ATOM     61  C   ASP A   4       4.355  -1.156  -9.122  1.00  0.00           C  
ATOM     62  O   ASP A   4       4.811  -0.592  -8.149  1.00  0.00           O  
ATOM     63  CB  ASP A   4       3.401   0.253 -10.948  1.00  0.00           C  
ATOM     64  CG  ASP A   4       3.737   1.003 -12.239  1.00  0.00           C  
ATOM     65  OD1 ASP A   4       4.699   1.754 -12.230  1.00  0.00           O  
ATOM     66  OD2 ASP A   4       3.029   0.813 -13.214  1.00  0.00           O  
ATOM     67  H   ASP A   4       4.423  -2.635 -11.254  1.00  0.00           H  
ATOM     68  HA  ASP A   4       5.491  -0.010 -10.538  1.00  0.00           H  
ATOM     69  HB2 ASP A   4       2.539  -0.376 -11.112  1.00  0.00           H  
ATOM     70  HB3 ASP A   4       3.182   0.965 -10.166  1.00  0.00           H  
ATOM     71  N   LYS A   5       3.633  -2.245  -9.010  1.00  0.00           N  
ATOM     72  CA  LYS A   5       3.342  -2.841  -7.671  1.00  0.00           C  
ATOM     73  C   LYS A   5       2.131  -2.136  -7.057  1.00  0.00           C  
ATOM     74  O   LYS A   5       1.135  -2.759  -6.751  1.00  0.00           O  
ATOM     75  CB  LYS A   5       4.551  -2.688  -6.743  1.00  0.00           C  
ATOM     76  CG  LYS A   5       4.417  -3.646  -5.554  1.00  0.00           C  
ATOM     77  CD  LYS A   5       4.855  -5.049  -5.980  1.00  0.00           C  
ATOM     78  CE  LYS A   5       5.044  -5.925  -4.739  1.00  0.00           C  
ATOM     79  NZ  LYS A   5       5.268  -7.337  -5.157  1.00  0.00           N  
ATOM     80  H   LYS A   5       3.273  -2.670  -9.816  1.00  0.00           H  
ATOM     81  HA  LYS A   5       3.116  -3.891  -7.794  1.00  0.00           H  
ATOM     82  HB2 LYS A   5       5.453  -2.920  -7.287  1.00  0.00           H  
ATOM     83  HB3 LYS A   5       4.599  -1.673  -6.379  1.00  0.00           H  
ATOM     84  HG2 LYS A   5       5.045  -3.303  -4.742  1.00  0.00           H  
ATOM     85  HG3 LYS A   5       3.389  -3.674  -5.225  1.00  0.00           H  
ATOM     86  HD2 LYS A   5       4.099  -5.485  -6.615  1.00  0.00           H  
ATOM     87  HD3 LYS A   5       5.787  -4.987  -6.522  1.00  0.00           H  
ATOM     88  HE2 LYS A   5       5.899  -5.576  -4.179  1.00  0.00           H  
ATOM     89  HE3 LYS A   5       4.160  -5.869  -4.121  1.00  0.00           H  
ATOM     90  HZ1 LYS A   5       4.923  -7.471  -6.128  1.00  0.00           H  
ATOM     91  HZ2 LYS A   5       6.286  -7.553  -5.118  1.00  0.00           H  
ATOM     92  HZ3 LYS A   5       4.753  -7.975  -4.518  1.00  0.00           H  
ATOM     93  N   ASP A   6       2.207  -0.843  -6.874  1.00  0.00           N  
ATOM     94  CA  ASP A   6       1.059  -0.102  -6.275  1.00  0.00           C  
ATOM     95  C   ASP A   6      -0.093   0.016  -7.286  1.00  0.00           C  
ATOM     96  O   ASP A   6      -1.076   0.679  -7.028  1.00  0.00           O  
ATOM     97  CB  ASP A   6       1.536   1.298  -5.865  1.00  0.00           C  
ATOM     98  CG  ASP A   6       1.594   2.212  -7.093  1.00  0.00           C  
ATOM     99  OD1 ASP A   6       2.431   1.974  -7.947  1.00  0.00           O  
ATOM    100  OD2 ASP A   6       0.798   3.136  -7.157  1.00  0.00           O  
ATOM    101  H   ASP A   6       3.022  -0.355  -7.121  1.00  0.00           H  
ATOM    102  HA  ASP A   6       0.711  -0.630  -5.397  1.00  0.00           H  
ATOM    103  HB2 ASP A   6       0.855   1.709  -5.142  1.00  0.00           H  
ATOM    104  HB3 ASP A   6       2.521   1.227  -5.429  1.00  0.00           H  
ATOM    105  N   ASP A   7       0.022  -0.616  -8.428  1.00  0.00           N  
ATOM    106  CA  ASP A   7      -1.066  -0.536  -9.447  1.00  0.00           C  
ATOM    107  C   ASP A   7      -2.431  -0.582  -8.753  1.00  0.00           C  
ATOM    108  O   ASP A   7      -3.390   0.003  -9.214  1.00  0.00           O  
ATOM    109  CB  ASP A   7      -0.947  -1.718 -10.411  1.00  0.00           C  
ATOM    110  CG  ASP A   7      -0.917  -3.024  -9.616  1.00  0.00           C  
ATOM    111  OD1 ASP A   7      -0.117  -3.119  -8.700  1.00  0.00           O  
ATOM    112  OD2 ASP A   7      -1.695  -3.908  -9.935  1.00  0.00           O  
ATOM    113  H   ASP A   7       0.824  -1.140  -8.620  1.00  0.00           H  
ATOM    114  HA  ASP A   7      -0.973   0.388  -9.998  1.00  0.00           H  
ATOM    115  HB2 ASP A   7      -1.795  -1.723 -11.080  1.00  0.00           H  
ATOM    116  HB3 ASP A   7      -0.036  -1.624 -10.984  1.00  0.00           H  
ATOM    117  N   LEU A   8      -2.523  -1.264  -7.643  1.00  0.00           N  
ATOM    118  CA  LEU A   8      -3.827  -1.332  -6.923  1.00  0.00           C  
ATOM    119  C   LEU A   8      -4.146   0.053  -6.359  1.00  0.00           C  
ATOM    120  O   LEU A   8      -3.314   0.687  -5.743  1.00  0.00           O  
ATOM    121  CB  LEU A   8      -3.731  -2.350  -5.778  1.00  0.00           C  
ATOM    122  CG  LEU A   8      -5.134  -2.757  -5.301  1.00  0.00           C  
ATOM    123  CD1 LEU A   8      -5.205  -4.280  -5.177  1.00  0.00           C  
ATOM    124  CD2 LEU A   8      -5.414  -2.124  -3.937  1.00  0.00           C  
ATOM    125  H   LEU A   8      -1.737  -1.725  -7.282  1.00  0.00           H  
ATOM    126  HA  LEU A   8      -4.599  -1.629  -7.617  1.00  0.00           H  
ATOM    127  HB2 LEU A   8      -3.204  -3.228  -6.125  1.00  0.00           H  
ATOM    128  HB3 LEU A   8      -3.187  -1.911  -4.956  1.00  0.00           H  
ATOM    129  HG  LEU A   8      -5.875  -2.421  -6.008  1.00  0.00           H  
ATOM    130 HD11 LEU A   8      -4.787  -4.734  -6.063  1.00  0.00           H  
ATOM    131 HD12 LEU A   8      -4.642  -4.597  -4.311  1.00  0.00           H  
ATOM    132 HD13 LEU A   8      -6.234  -4.585  -5.068  1.00  0.00           H  
ATOM    133 HD21 LEU A   8      -4.574  -1.514  -3.642  1.00  0.00           H  
ATOM    134 HD22 LEU A   8      -6.301  -1.509  -4.002  1.00  0.00           H  
ATOM    135 HD23 LEU A   8      -5.569  -2.902  -3.204  1.00  0.00           H  
ATOM    136  N   ASP A   9      -5.339   0.536  -6.576  1.00  0.00           N  
ATOM    137  CA  ASP A   9      -5.700   1.888  -6.063  1.00  0.00           C  
ATOM    138  C   ASP A   9      -5.174   2.066  -4.634  1.00  0.00           C  
ATOM    139  O   ASP A   9      -4.751   3.137  -4.253  1.00  0.00           O  
ATOM    140  CB  ASP A   9      -7.222   2.047  -6.060  1.00  0.00           C  
ATOM    141  CG  ASP A   9      -7.638   3.001  -7.181  1.00  0.00           C  
ATOM    142  OD1 ASP A   9      -7.436   2.655  -8.333  1.00  0.00           O  
ATOM    143  OD2 ASP A   9      -8.151   4.063  -6.868  1.00  0.00           O  
ATOM    144  H   ASP A   9      -5.994   0.014  -7.086  1.00  0.00           H  
ATOM    145  HA  ASP A   9      -5.262   2.636  -6.708  1.00  0.00           H  
ATOM    146  HB2 ASP A   9      -7.687   1.085  -6.214  1.00  0.00           H  
ATOM    147  HB3 ASP A   9      -7.538   2.448  -5.109  1.00  0.00           H  
ATOM    148  N   VAL A  10      -5.203   1.018  -3.848  1.00  0.00           N  
ATOM    149  CA  VAL A  10      -4.715   1.063  -2.443  1.00  0.00           C  
ATOM    150  C   VAL A  10      -5.365   2.195  -1.630  1.00  0.00           C  
ATOM    151  O   VAL A  10      -5.050   2.391  -0.474  1.00  0.00           O  
ATOM    152  CB  VAL A  10      -3.207   1.193  -2.486  1.00  0.00           C  
ATOM    153  CG1 VAL A  10      -2.796   2.626  -2.765  1.00  0.00           C  
ATOM    154  CG2 VAL A  10      -2.603   0.693  -1.181  1.00  0.00           C  
ATOM    155  H   VAL A  10      -5.537   0.184  -4.190  1.00  0.00           H  
ATOM    156  HA  VAL A  10      -4.960   0.124  -1.969  1.00  0.00           H  
ATOM    157  HB  VAL A  10      -2.852   0.590  -3.279  1.00  0.00           H  
ATOM    158 HG11 VAL A  10      -3.588   3.291  -2.494  1.00  0.00           H  
ATOM    159 HG12 VAL A  10      -1.914   2.858  -2.201  1.00  0.00           H  
ATOM    160 HG13 VAL A  10      -2.589   2.731  -3.820  1.00  0.00           H  
ATOM    161 HG21 VAL A  10      -3.393   0.356  -0.529  1.00  0.00           H  
ATOM    162 HG22 VAL A  10      -2.049   1.486  -0.707  1.00  0.00           H  
ATOM    163 HG23 VAL A  10      -1.935  -0.129  -1.395  1.00  0.00           H  
ATOM    164  N   THR A  11      -6.287   2.915  -2.200  1.00  0.00           N  
ATOM    165  CA  THR A  11      -6.972   4.000  -1.430  1.00  0.00           C  
ATOM    166  C   THR A  11      -8.477   3.722  -1.419  1.00  0.00           C  
ATOM    167  O   THR A  11      -9.138   3.870  -0.409  1.00  0.00           O  
ATOM    168  CB  THR A  11      -6.704   5.374  -2.060  1.00  0.00           C  
ATOM    169  OG1 THR A  11      -7.742   6.269  -1.687  1.00  0.00           O  
ATOM    170  CG2 THR A  11      -6.657   5.261  -3.582  1.00  0.00           C  
ATOM    171  H   THR A  11      -6.548   2.726  -3.117  1.00  0.00           H  
ATOM    172  HA  THR A  11      -6.604   3.995  -0.414  1.00  0.00           H  
ATOM    173  HB  THR A  11      -5.759   5.754  -1.703  1.00  0.00           H  
ATOM    174  HG1 THR A  11      -8.545   5.995  -2.136  1.00  0.00           H  
ATOM    175 HG21 THR A  11      -7.347   4.502  -3.910  1.00  0.00           H  
ATOM    176 HG22 THR A  11      -6.931   6.210  -4.019  1.00  0.00           H  
ATOM    177 HG23 THR A  11      -5.656   5.000  -3.889  1.00  0.00           H  
ATOM    178  N   GLU A  12      -9.023   3.298  -2.528  1.00  0.00           N  
ATOM    179  CA  GLU A  12     -10.478   2.988  -2.576  1.00  0.00           C  
ATOM    180  C   GLU A  12     -10.665   1.530  -2.147  1.00  0.00           C  
ATOM    181  O   GLU A  12     -11.679   1.152  -1.593  1.00  0.00           O  
ATOM    182  CB  GLU A  12     -11.000   3.221  -4.011  1.00  0.00           C  
ATOM    183  CG  GLU A  12     -11.154   1.897  -4.774  1.00  0.00           C  
ATOM    184  CD  GLU A  12     -12.549   1.323  -4.523  1.00  0.00           C  
ATOM    185  OE1 GLU A  12     -13.192   1.769  -3.586  1.00  0.00           O  
ATOM    186  OE2 GLU A  12     -12.953   0.448  -5.270  1.00  0.00           O  
ATOM    187  H   GLU A  12      -8.473   3.169  -3.327  1.00  0.00           H  
ATOM    188  HA  GLU A  12     -11.006   3.635  -1.889  1.00  0.00           H  
ATOM    189  HB2 GLU A  12     -11.959   3.716  -3.964  1.00  0.00           H  
ATOM    190  HB3 GLU A  12     -10.301   3.851  -4.542  1.00  0.00           H  
ATOM    191  HG2 GLU A  12     -11.023   2.074  -5.832  1.00  0.00           H  
ATOM    192  HG3 GLU A  12     -10.409   1.193  -4.432  1.00  0.00           H  
ATOM    193  N   LEU A  13      -9.678   0.720  -2.416  1.00  0.00           N  
ATOM    194  CA  LEU A  13      -9.739  -0.724  -2.050  1.00  0.00           C  
ATOM    195  C   LEU A  13     -10.444  -0.902  -0.699  1.00  0.00           C  
ATOM    196  O   LEU A  13     -10.555   0.017   0.088  1.00  0.00           O  
ATOM    197  CB  LEU A  13      -8.300  -1.275  -2.012  1.00  0.00           C  
ATOM    198  CG  LEU A  13      -7.730  -1.191  -0.602  1.00  0.00           C  
ATOM    199  CD1 LEU A  13      -6.299  -1.727  -0.629  1.00  0.00           C  
ATOM    200  CD2 LEU A  13      -7.721   0.259  -0.113  1.00  0.00           C  
ATOM    201  H   LEU A  13      -8.882   1.068  -2.873  1.00  0.00           H  
ATOM    202  HA  LEU A  13     -10.302  -1.255  -2.796  1.00  0.00           H  
ATOM    203  HB2 LEU A  13      -8.292  -2.310  -2.331  1.00  0.00           H  
ATOM    204  HB3 LEU A  13      -7.674  -0.695  -2.678  1.00  0.00           H  
ATOM    205  HG  LEU A  13      -8.343  -1.785   0.056  1.00  0.00           H  
ATOM    206 HD11 LEU A  13      -5.899  -1.627  -1.627  1.00  0.00           H  
ATOM    207 HD12 LEU A  13      -5.691  -1.161   0.060  1.00  0.00           H  
ATOM    208 HD13 LEU A  13      -6.297  -2.767  -0.346  1.00  0.00           H  
ATOM    209 HD21 LEU A  13      -8.651   0.737  -0.377  1.00  0.00           H  
ATOM    210 HD22 LEU A  13      -7.604   0.273   0.960  1.00  0.00           H  
ATOM    211 HD23 LEU A  13      -6.899   0.787  -0.569  1.00  0.00           H  
ATOM    212  N   THR A  14     -10.938  -2.081  -0.439  1.00  0.00           N  
ATOM    213  CA  THR A  14     -11.658  -2.328   0.842  1.00  0.00           C  
ATOM    214  C   THR A  14     -10.678  -2.297   2.016  1.00  0.00           C  
ATOM    215  O   THR A  14      -9.511  -1.998   1.861  1.00  0.00           O  
ATOM    216  CB  THR A  14     -12.348  -3.691   0.779  1.00  0.00           C  
ATOM    217  OG1 THR A  14     -11.451  -4.648   0.237  1.00  0.00           O  
ATOM    218  CG2 THR A  14     -13.586  -3.591  -0.113  1.00  0.00           C  
ATOM    219  H   THR A  14     -10.847  -2.805  -1.095  1.00  0.00           H  
ATOM    220  HA  THR A  14     -12.402  -1.559   0.982  1.00  0.00           H  
ATOM    221  HB  THR A  14     -12.646  -3.994   1.771  1.00  0.00           H  
ATOM    222  HG1 THR A  14     -11.479  -4.573  -0.719  1.00  0.00           H  
ATOM    223 HG21 THR A  14     -13.331  -3.071  -1.024  1.00  0.00           H  
ATOM    224 HG22 THR A  14     -13.938  -4.584  -0.352  1.00  0.00           H  
ATOM    225 HG23 THR A  14     -14.362  -3.050   0.407  1.00  0.00           H  
ATOM    226  N   ASN A  15     -11.156  -2.589   3.197  1.00  0.00           N  
ATOM    227  CA  ASN A  15     -10.267  -2.558   4.393  1.00  0.00           C  
ATOM    228  C   ASN A  15      -9.809  -3.974   4.767  1.00  0.00           C  
ATOM    229  O   ASN A  15      -8.628  -4.253   4.842  1.00  0.00           O  
ATOM    230  CB  ASN A  15     -11.029  -1.947   5.573  1.00  0.00           C  
ATOM    231  CG  ASN A  15     -12.451  -2.510   5.617  1.00  0.00           C  
ATOM    232  OD1 ASN A  15     -13.305  -2.095   4.859  1.00  0.00           O  
ATOM    233  ND2 ASN A  15     -12.745  -3.441   6.483  1.00  0.00           N  
ATOM    234  H   ASN A  15     -12.105  -2.811   3.297  1.00  0.00           H  
ATOM    235  HA  ASN A  15      -9.405  -1.952   4.177  1.00  0.00           H  
ATOM    236  HB2 ASN A  15     -10.518  -2.185   6.493  1.00  0.00           H  
ATOM    237  HB3 ASN A  15     -11.072  -0.874   5.454  1.00  0.00           H  
ATOM    238 HD21 ASN A  15     -12.056  -3.773   7.097  1.00  0.00           H  
ATOM    239 HD22 ASN A  15     -13.652  -3.808   6.520  1.00  0.00           H  
ATOM    240  N   GLU A  16     -10.728  -4.864   5.021  1.00  0.00           N  
ATOM    241  CA  GLU A  16     -10.345  -6.251   5.412  1.00  0.00           C  
ATOM    242  C   GLU A  16      -9.463  -6.891   4.338  1.00  0.00           C  
ATOM    243  O   GLU A  16      -8.850  -7.915   4.561  1.00  0.00           O  
ATOM    244  CB  GLU A  16     -11.611  -7.090   5.581  1.00  0.00           C  
ATOM    245  CG  GLU A  16     -11.240  -8.464   6.138  1.00  0.00           C  
ATOM    246  CD  GLU A  16     -12.463  -9.383   6.086  1.00  0.00           C  
ATOM    247  OE1 GLU A  16     -12.802  -9.824   4.999  1.00  0.00           O  
ATOM    248  OE2 GLU A  16     -13.040  -9.629   7.131  1.00  0.00           O  
ATOM    249  H   GLU A  16     -11.675  -4.618   4.969  1.00  0.00           H  
ATOM    250  HA  GLU A  16      -9.808  -6.224   6.348  1.00  0.00           H  
ATOM    251  HB2 GLU A  16     -12.282  -6.591   6.263  1.00  0.00           H  
ATOM    252  HB3 GLU A  16     -12.095  -7.207   4.623  1.00  0.00           H  
ATOM    253  HG2 GLU A  16     -10.445  -8.889   5.543  1.00  0.00           H  
ATOM    254  HG3 GLU A  16     -10.910  -8.363   7.160  1.00  0.00           H  
ATOM    255  N   ASP A  17      -9.406  -6.317   3.172  1.00  0.00           N  
ATOM    256  CA  ASP A  17      -8.575  -6.925   2.093  1.00  0.00           C  
ATOM    257  C   ASP A  17      -7.243  -6.191   1.947  1.00  0.00           C  
ATOM    258  O   ASP A  17      -6.269  -6.763   1.503  1.00  0.00           O  
ATOM    259  CB  ASP A  17      -9.336  -6.865   0.768  1.00  0.00           C  
ATOM    260  CG  ASP A  17     -10.277  -8.066   0.664  1.00  0.00           C  
ATOM    261  OD1 ASP A  17     -10.555  -8.666   1.690  1.00  0.00           O  
ATOM    262  OD2 ASP A  17     -10.702  -8.366  -0.439  1.00  0.00           O  
ATOM    263  H   ASP A  17      -9.920  -5.501   3.001  1.00  0.00           H  
ATOM    264  HA  ASP A  17      -8.376  -7.957   2.341  1.00  0.00           H  
ATOM    265  HB2 ASP A  17      -9.910  -5.953   0.726  1.00  0.00           H  
ATOM    266  HB3 ASP A  17      -8.633  -6.885  -0.052  1.00  0.00           H  
ATOM    267  N   LEU A  18      -7.169  -4.939   2.305  1.00  0.00           N  
ATOM    268  CA  LEU A  18      -5.867  -4.236   2.156  1.00  0.00           C  
ATOM    269  C   LEU A  18      -5.006  -4.497   3.383  1.00  0.00           C  
ATOM    270  O   LEU A  18      -3.808  -4.296   3.368  1.00  0.00           O  
ATOM    271  CB  LEU A  18      -6.070  -2.734   1.957  1.00  0.00           C  
ATOM    272  CG  LEU A  18      -6.114  -1.976   3.284  1.00  0.00           C  
ATOM    273  CD1 LEU A  18      -4.693  -1.748   3.787  1.00  0.00           C  
ATOM    274  CD2 LEU A  18      -6.788  -0.625   3.068  1.00  0.00           C  
ATOM    275  H   LEU A  18      -7.953  -4.473   2.665  1.00  0.00           H  
ATOM    276  HA  LEU A  18      -5.366  -4.633   1.284  1.00  0.00           H  
ATOM    277  HB2 LEU A  18      -5.247  -2.357   1.367  1.00  0.00           H  
ATOM    278  HB3 LEU A  18      -6.994  -2.573   1.433  1.00  0.00           H  
ATOM    279  HG  LEU A  18      -6.669  -2.540   4.007  1.00  0.00           H  
ATOM    280 HD11 LEU A  18      -3.995  -2.222   3.114  1.00  0.00           H  
ATOM    281 HD12 LEU A  18      -4.492  -0.686   3.823  1.00  0.00           H  
ATOM    282 HD13 LEU A  18      -4.587  -2.170   4.775  1.00  0.00           H  
ATOM    283 HD21 LEU A  18      -7.704  -0.765   2.513  1.00  0.00           H  
ATOM    284 HD22 LEU A  18      -7.009  -0.178   4.024  1.00  0.00           H  
ATOM    285 HD23 LEU A  18      -6.127   0.023   2.511  1.00  0.00           H  
ATOM    286  N   LEU A  19      -5.600  -4.952   4.446  1.00  0.00           N  
ATOM    287  CA  LEU A  19      -4.792  -5.229   5.658  1.00  0.00           C  
ATOM    288  C   LEU A  19      -3.701  -6.223   5.277  1.00  0.00           C  
ATOM    289  O   LEU A  19      -2.710  -6.364   5.960  1.00  0.00           O  
ATOM    290  CB  LEU A  19      -5.670  -5.831   6.760  1.00  0.00           C  
ATOM    291  CG  LEU A  19      -6.466  -4.737   7.485  1.00  0.00           C  
ATOM    292  CD1 LEU A  19      -6.966  -5.294   8.818  1.00  0.00           C  
ATOM    293  CD2 LEU A  19      -5.586  -3.513   7.758  1.00  0.00           C  
ATOM    294  H   LEU A  19      -6.565  -5.118   4.440  1.00  0.00           H  
ATOM    295  HA  LEU A  19      -4.338  -4.310   5.998  1.00  0.00           H  
ATOM    296  HB2 LEU A  19      -6.357  -6.538   6.321  1.00  0.00           H  
ATOM    297  HB3 LEU A  19      -5.042  -6.344   7.473  1.00  0.00           H  
ATOM    298  HG  LEU A  19      -7.311  -4.445   6.877  1.00  0.00           H  
ATOM    299 HD11 LEU A  19      -6.149  -5.789   9.327  1.00  0.00           H  
ATOM    300 HD12 LEU A  19      -7.336  -4.486   9.431  1.00  0.00           H  
ATOM    301 HD13 LEU A  19      -7.759  -6.003   8.638  1.00  0.00           H  
ATOM    302 HD21 LEU A  19      -4.565  -3.828   7.921  1.00  0.00           H  
ATOM    303 HD22 LEU A  19      -5.627  -2.841   6.913  1.00  0.00           H  
ATOM    304 HD23 LEU A  19      -5.946  -3.002   8.638  1.00  0.00           H  
ATOM    305  N   ASP A  20      -3.868  -6.911   4.182  1.00  0.00           N  
ATOM    306  CA  ASP A  20      -2.824  -7.877   3.755  1.00  0.00           C  
ATOM    307  C   ASP A  20      -1.667  -7.095   3.125  1.00  0.00           C  
ATOM    308  O   ASP A  20      -0.511  -7.419   3.310  1.00  0.00           O  
ATOM    309  CB  ASP A  20      -3.409  -8.847   2.726  1.00  0.00           C  
ATOM    310  CG  ASP A  20      -3.087 -10.285   3.139  1.00  0.00           C  
ATOM    311  OD1 ASP A  20      -2.155 -10.466   3.904  1.00  0.00           O  
ATOM    312  OD2 ASP A  20      -3.779 -11.180   2.682  1.00  0.00           O  
ATOM    313  H   ASP A  20      -4.676  -6.787   3.637  1.00  0.00           H  
ATOM    314  HA  ASP A  20      -2.465  -8.428   4.613  1.00  0.00           H  
ATOM    315  HB2 ASP A  20      -4.480  -8.718   2.679  1.00  0.00           H  
ATOM    316  HB3 ASP A  20      -2.979  -8.646   1.757  1.00  0.00           H  
ATOM    317  N   GLN A  21      -1.975  -6.061   2.384  1.00  0.00           N  
ATOM    318  CA  GLN A  21      -0.912  -5.249   1.739  1.00  0.00           C  
ATOM    319  C   GLN A  21      -0.118  -4.498   2.798  1.00  0.00           C  
ATOM    320  O   GLN A  21       1.021  -4.134   2.590  1.00  0.00           O  
ATOM    321  CB  GLN A  21      -1.548  -4.222   0.788  1.00  0.00           C  
ATOM    322  CG  GLN A  21      -2.245  -4.927  -0.370  1.00  0.00           C  
ATOM    323  CD  GLN A  21      -1.535  -4.606  -1.676  1.00  0.00           C  
ATOM    324  OE1 GLN A  21      -0.739  -5.391  -2.153  1.00  0.00           O  
ATOM    325  NE2 GLN A  21      -1.780  -3.487  -2.285  1.00  0.00           N  
ATOM    326  H   GLN A  21      -2.906  -5.820   2.251  1.00  0.00           H  
ATOM    327  HA  GLN A  21      -0.249  -5.898   1.194  1.00  0.00           H  
ATOM    328  HB2 GLN A  21      -2.271  -3.617   1.324  1.00  0.00           H  
ATOM    329  HB3 GLN A  21      -0.779  -3.590   0.402  1.00  0.00           H  
ATOM    330  HG2 GLN A  21      -2.210  -5.978  -0.216  1.00  0.00           H  
ATOM    331  HG3 GLN A  21      -3.273  -4.602  -0.427  1.00  0.00           H  
ATOM    332 HE21 GLN A  21      -2.414  -2.841  -1.910  1.00  0.00           H  
ATOM    333 HE22 GLN A  21      -1.339  -3.299  -3.122  1.00  0.00           H  
ATOM    334  N   LEU A  22      -0.708  -4.246   3.924  1.00  0.00           N  
ATOM    335  CA  LEU A  22       0.021  -3.505   4.975  1.00  0.00           C  
ATOM    336  C   LEU A  22       0.616  -4.491   5.973  1.00  0.00           C  
ATOM    337  O   LEU A  22       1.806  -4.548   6.162  1.00  0.00           O  
ATOM    338  CB  LEU A  22      -0.948  -2.570   5.703  1.00  0.00           C  
ATOM    339  CG  LEU A  22      -0.852  -1.174   5.096  1.00  0.00           C  
ATOM    340  CD1 LEU A  22      -2.050  -0.916   4.184  1.00  0.00           C  
ATOM    341  CD2 LEU A  22      -0.832  -0.113   6.198  1.00  0.00           C  
ATOM    342  H   LEU A  22      -1.628  -4.537   4.077  1.00  0.00           H  
ATOM    343  HA  LEU A  22       0.813  -2.926   4.524  1.00  0.00           H  
ATOM    344  HB2 LEU A  22      -1.956  -2.938   5.597  1.00  0.00           H  
ATOM    345  HB3 LEU A  22      -0.682  -2.529   6.745  1.00  0.00           H  
ATOM    346  HG  LEU A  22       0.048  -1.116   4.527  1.00  0.00           H  
ATOM    347 HD11 LEU A  22      -2.263  -1.799   3.604  1.00  0.00           H  
ATOM    348 HD12 LEU A  22      -2.907  -0.663   4.787  1.00  0.00           H  
ATOM    349 HD13 LEU A  22      -1.823  -0.095   3.519  1.00  0.00           H  
ATOM    350 HD21 LEU A  22      -0.466  -0.545   7.108  1.00  0.00           H  
ATOM    351 HD22 LEU A  22      -0.184   0.698   5.905  1.00  0.00           H  
ATOM    352 HD23 LEU A  22      -1.832   0.262   6.354  1.00  0.00           H  
ATOM    353  N   VAL A  23      -0.214  -5.255   6.618  1.00  0.00           N  
ATOM    354  CA  VAL A  23       0.274  -6.227   7.627  1.00  0.00           C  
ATOM    355  C   VAL A  23       1.346  -7.156   7.060  1.00  0.00           C  
ATOM    356  O   VAL A  23       1.956  -7.894   7.809  1.00  0.00           O  
ATOM    357  CB  VAL A  23      -0.905  -7.069   8.125  1.00  0.00           C  
ATOM    358  CG1 VAL A  23      -0.406  -8.085   9.155  1.00  0.00           C  
ATOM    359  CG2 VAL A  23      -1.953  -6.160   8.771  1.00  0.00           C  
ATOM    360  H   VAL A  23      -1.170  -5.179   6.451  1.00  0.00           H  
ATOM    361  HA  VAL A  23       0.695  -5.689   8.459  1.00  0.00           H  
ATOM    362  HB  VAL A  23      -1.349  -7.593   7.290  1.00  0.00           H  
ATOM    363 HG11 VAL A  23       0.520  -7.735   9.586  1.00  0.00           H  
ATOM    364 HG12 VAL A  23      -1.145  -8.199   9.934  1.00  0.00           H  
ATOM    365 HG13 VAL A  23      -0.242  -9.037   8.672  1.00  0.00           H  
ATOM    366 HG21 VAL A  23      -1.968  -5.209   8.262  1.00  0.00           H  
ATOM    367 HG22 VAL A  23      -2.928  -6.622   8.700  1.00  0.00           H  
ATOM    368 HG23 VAL A  23      -1.704  -6.009   9.811  1.00  0.00           H  
ATOM    369  N   LYS A  24       1.601  -7.176   5.776  1.00  0.00           N  
ATOM    370  CA  LYS A  24       2.647  -8.130   5.321  1.00  0.00           C  
ATOM    371  C   LYS A  24       3.943  -7.419   4.965  1.00  0.00           C  
ATOM    372  O   LYS A  24       5.017  -7.944   5.180  1.00  0.00           O  
ATOM    373  CB  LYS A  24       2.156  -8.945   4.124  1.00  0.00           C  
ATOM    374  CG  LYS A  24       2.170  -8.065   2.875  1.00  0.00           C  
ATOM    375  CD  LYS A  24       3.258  -8.538   1.884  1.00  0.00           C  
ATOM    376  CE  LYS A  24       4.614  -8.778   2.577  1.00  0.00           C  
ATOM    377  NZ  LYS A  24       5.567  -9.358   1.590  1.00  0.00           N  
ATOM    378  H   LYS A  24       1.113  -6.603   5.134  1.00  0.00           H  
ATOM    379  HA  LYS A  24       2.852  -8.783   6.146  1.00  0.00           H  
ATOM    380  HB2 LYS A  24       2.799  -9.797   3.977  1.00  0.00           H  
ATOM    381  HB3 LYS A  24       1.148  -9.284   4.311  1.00  0.00           H  
ATOM    382  HG2 LYS A  24       1.209  -8.133   2.389  1.00  0.00           H  
ATOM    383  HG3 LYS A  24       2.345  -7.035   3.163  1.00  0.00           H  
ATOM    384  HD2 LYS A  24       2.934  -9.460   1.423  1.00  0.00           H  
ATOM    385  HD3 LYS A  24       3.385  -7.791   1.118  1.00  0.00           H  
ATOM    386  HE2 LYS A  24       5.016  -7.844   2.945  1.00  0.00           H  
ATOM    387  HE3 LYS A  24       4.494  -9.470   3.395  1.00  0.00           H  
ATOM    388  HZ1 LYS A  24       5.150 -10.211   1.165  1.00  0.00           H  
ATOM    389  HZ2 LYS A  24       5.761  -8.662   0.843  1.00  0.00           H  
ATOM    390  HZ3 LYS A  24       6.455  -9.609   2.071  1.00  0.00           H  
ATOM    391  N   TYR A  25       3.879  -6.229   4.460  1.00  0.00           N  
ATOM    392  CA  TYR A  25       5.141  -5.521   4.149  1.00  0.00           C  
ATOM    393  C   TYR A  25       5.793  -5.125   5.470  1.00  0.00           C  
ATOM    394  O   TYR A  25       6.826  -4.486   5.498  1.00  0.00           O  
ATOM    395  CB  TYR A  25       4.843  -4.261   3.341  1.00  0.00           C  
ATOM    396  CG  TYR A  25       4.880  -4.584   1.871  1.00  0.00           C  
ATOM    397  CD1 TYR A  25       6.095  -4.560   1.178  1.00  0.00           C  
ATOM    398  CD2 TYR A  25       3.697  -4.905   1.200  1.00  0.00           C  
ATOM    399  CE1 TYR A  25       6.127  -4.860  -0.188  1.00  0.00           C  
ATOM    400  CE2 TYR A  25       3.726  -5.205  -0.168  1.00  0.00           C  
ATOM    401  CZ  TYR A  25       4.942  -5.183  -0.862  1.00  0.00           C  
ATOM    402  OH  TYR A  25       4.972  -5.479  -2.209  1.00  0.00           O  
ATOM    403  H   TYR A  25       3.016  -5.795   4.310  1.00  0.00           H  
ATOM    404  HA  TYR A  25       5.800  -6.170   3.592  1.00  0.00           H  
ATOM    405  HB2 TYR A  25       3.867  -3.886   3.604  1.00  0.00           H  
ATOM    406  HB3 TYR A  25       5.588  -3.514   3.565  1.00  0.00           H  
ATOM    407  HD1 TYR A  25       7.007  -4.310   1.699  1.00  0.00           H  
ATOM    408  HD2 TYR A  25       2.762  -4.922   1.741  1.00  0.00           H  
ATOM    409  HE1 TYR A  25       7.066  -4.845  -0.724  1.00  0.00           H  
ATOM    410  HE2 TYR A  25       2.810  -5.453  -0.687  1.00  0.00           H  
ATOM    411  HH  TYR A  25       4.604  -4.730  -2.685  1.00  0.00           H  
ATOM    412  N   GLY A  26       5.176  -5.469   6.573  1.00  0.00           N  
ATOM    413  CA  GLY A  26       5.734  -5.079   7.878  1.00  0.00           C  
ATOM    414  C   GLY A  26       4.994  -3.819   8.290  1.00  0.00           C  
ATOM    415  O   GLY A  26       5.547  -2.924   8.900  1.00  0.00           O  
ATOM    416  H   GLY A  26       4.326  -5.953   6.544  1.00  0.00           H  
ATOM    417  HA2 GLY A  26       5.581  -5.874   8.597  1.00  0.00           H  
ATOM    418  HA3 GLY A  26       6.783  -4.862   7.778  1.00  0.00           H  
ATOM    419  N   VAL A  27       3.742  -3.724   7.918  1.00  0.00           N  
ATOM    420  CA  VAL A  27       2.976  -2.482   8.254  1.00  0.00           C  
ATOM    421  C   VAL A  27       1.801  -2.785   9.187  1.00  0.00           C  
ATOM    422  O   VAL A  27       1.057  -3.722   8.991  1.00  0.00           O  
ATOM    423  CB  VAL A  27       2.433  -1.825   6.975  1.00  0.00           C  
ATOM    424  CG1 VAL A  27       1.861  -0.450   7.338  1.00  0.00           C  
ATOM    425  CG2 VAL A  27       3.552  -1.661   5.938  1.00  0.00           C  
ATOM    426  H   VAL A  27       3.320  -4.463   7.397  1.00  0.00           H  
ATOM    427  HA  VAL A  27       3.641  -1.787   8.746  1.00  0.00           H  
ATOM    428  HB  VAL A  27       1.648  -2.439   6.558  1.00  0.00           H  
ATOM    429 HG11 VAL A  27       1.065  -0.573   8.063  1.00  0.00           H  
ATOM    430 HG12 VAL A  27       2.641   0.163   7.764  1.00  0.00           H  
ATOM    431 HG13 VAL A  27       1.474   0.031   6.450  1.00  0.00           H  
ATOM    432 HG21 VAL A  27       4.355  -2.350   6.160  1.00  0.00           H  
ATOM    433 HG22 VAL A  27       3.161  -1.865   4.942  1.00  0.00           H  
ATOM    434 HG23 VAL A  27       3.927  -0.649   5.973  1.00  0.00           H  
ATOM    435  N   ASN A  28       1.621  -1.967  10.189  1.00  0.00           N  
ATOM    436  CA  ASN A  28       0.484  -2.159  11.138  1.00  0.00           C  
ATOM    437  C   ASN A  28      -0.200  -0.804  11.345  1.00  0.00           C  
ATOM    438  O   ASN A  28       0.196  -0.037  12.199  1.00  0.00           O  
ATOM    439  CB  ASN A  28       0.991  -2.690  12.489  1.00  0.00           C  
ATOM    440  CG  ASN A  28       2.518  -2.591  12.560  1.00  0.00           C  
ATOM    441  OD1 ASN A  28       3.056  -1.889  13.393  1.00  0.00           O  
ATOM    442  ND2 ASN A  28       3.242  -3.271  11.714  1.00  0.00           N  
ATOM    443  H   ASN A  28       2.230  -1.206  10.310  1.00  0.00           H  
ATOM    444  HA  ASN A  28      -0.223  -2.857  10.715  1.00  0.00           H  
ATOM    445  HB2 ASN A  28       0.558  -2.106  13.287  1.00  0.00           H  
ATOM    446  HB3 ASN A  28       0.694  -3.722  12.601  1.00  0.00           H  
ATOM    447 HD21 ASN A  28       2.809  -3.838  11.042  1.00  0.00           H  
ATOM    448 HD22 ASN A  28       4.220  -3.216  11.750  1.00  0.00           H  
ATOM    449  N   PRO A  29      -1.193  -0.539  10.531  1.00  0.00           N  
ATOM    450  CA  PRO A  29      -1.936   0.732  10.570  1.00  0.00           C  
ATOM    451  C   PRO A  29      -2.955   0.766  11.716  1.00  0.00           C  
ATOM    452  O   PRO A  29      -3.440   1.816  12.087  1.00  0.00           O  
ATOM    453  CB  PRO A  29      -2.666   0.747   9.224  1.00  0.00           C  
ATOM    454  CG  PRO A  29      -2.769  -0.695   8.755  1.00  0.00           C  
ATOM    455  CD  PRO A  29      -1.670  -1.479   9.494  1.00  0.00           C  
ATOM    456  HA  PRO A  29      -1.257   1.568  10.632  1.00  0.00           H  
ATOM    457  HB2 PRO A  29      -3.653   1.112   9.343  1.00  0.00           H  
ATOM    458  HB3 PRO A  29      -2.123   1.338   8.503  1.00  0.00           H  
ATOM    459  HG2 PRO A  29      -3.750  -1.074   9.020  1.00  0.00           H  
ATOM    460  HG3 PRO A  29      -2.627  -0.737   7.690  1.00  0.00           H  
ATOM    461  HD2 PRO A  29      -2.086  -2.351   9.942  1.00  0.00           H  
ATOM    462  HD3 PRO A  29      -0.872  -1.747   8.823  1.00  0.00           H  
ATOM    463  N   GLY A  30      -3.301  -0.362  12.268  1.00  0.00           N  
ATOM    464  CA  GLY A  30      -4.302  -0.364  13.368  1.00  0.00           C  
ATOM    465  C   GLY A  30      -5.708  -0.495  12.761  1.00  0.00           C  
ATOM    466  O   GLY A  30      -5.960  -1.405  11.996  1.00  0.00           O  
ATOM    467  H   GLY A  30      -2.914  -1.202  11.957  1.00  0.00           H  
ATOM    468  HA2 GLY A  30      -4.110  -1.200  14.027  1.00  0.00           H  
ATOM    469  HA3 GLY A  30      -4.229   0.556  13.921  1.00  0.00           H  
ATOM    470  N   PRO A  31      -6.584   0.412  13.119  1.00  0.00           N  
ATOM    471  CA  PRO A  31      -7.968   0.418  12.628  1.00  0.00           C  
ATOM    472  C   PRO A  31      -8.073   1.089  11.256  1.00  0.00           C  
ATOM    473  O   PRO A  31      -7.718   2.239  11.087  1.00  0.00           O  
ATOM    474  CB  PRO A  31      -8.710   1.238  13.685  1.00  0.00           C  
ATOM    475  CG  PRO A  31      -7.671   2.095  14.407  1.00  0.00           C  
ATOM    476  CD  PRO A  31      -6.288   1.514  14.054  1.00  0.00           C  
ATOM    477  HA  PRO A  31      -8.366  -0.575  12.590  1.00  0.00           H  
ATOM    478  HB2 PRO A  31      -9.420   1.879  13.208  1.00  0.00           H  
ATOM    479  HB3 PRO A  31      -9.196   0.605  14.388  1.00  0.00           H  
ATOM    480  HG2 PRO A  31      -7.765   3.105  14.074  1.00  0.00           H  
ATOM    481  HG3 PRO A  31      -7.830   2.043  15.474  1.00  0.00           H  
ATOM    482  HD2 PRO A  31      -5.680   2.258  13.570  1.00  0.00           H  
ATOM    483  HD3 PRO A  31      -5.805   1.139  14.939  1.00  0.00           H  
ATOM    484  N   ILE A  32      -8.584   0.385  10.278  1.00  0.00           N  
ATOM    485  CA  ILE A  32      -8.736   0.998   8.928  1.00  0.00           C  
ATOM    486  C   ILE A  32     -10.191   1.443   8.755  1.00  0.00           C  
ATOM    487  O   ILE A  32     -11.083   0.637   8.578  1.00  0.00           O  
ATOM    488  CB  ILE A  32      -8.373  -0.009   7.831  1.00  0.00           C  
ATOM    489  CG1 ILE A  32      -7.032  -0.694   8.167  1.00  0.00           C  
ATOM    490  CG2 ILE A  32      -8.285   0.727   6.489  1.00  0.00           C  
ATOM    491  CD1 ILE A  32      -5.882  -0.053   7.381  1.00  0.00           C  
ATOM    492  H   ILE A  32      -8.882  -0.534  10.438  1.00  0.00           H  
ATOM    493  HA  ILE A  32      -8.094   1.859   8.857  1.00  0.00           H  
ATOM    494  HB  ILE A  32      -9.146  -0.758   7.766  1.00  0.00           H  
ATOM    495 HG12 ILE A  32      -6.836  -0.605   9.225  1.00  0.00           H  
ATOM    496 HG13 ILE A  32      -7.097  -1.739   7.906  1.00  0.00           H  
ATOM    497 HG21 ILE A  32      -9.221   1.223   6.291  1.00  0.00           H  
ATOM    498 HG22 ILE A  32      -7.493   1.461   6.534  1.00  0.00           H  
ATOM    499 HG23 ILE A  32      -8.074   0.021   5.702  1.00  0.00           H  
ATOM    500 HD11 ILE A  32      -6.092   0.994   7.230  1.00  0.00           H  
ATOM    501 HD12 ILE A  32      -4.960  -0.161   7.933  1.00  0.00           H  
ATOM    502 HD13 ILE A  32      -5.789  -0.539   6.422  1.00  0.00           H  
ATOM    503  N   VAL A  33     -10.435   2.722   8.826  1.00  0.00           N  
ATOM    504  CA  VAL A  33     -11.830   3.234   8.690  1.00  0.00           C  
ATOM    505  C   VAL A  33     -12.062   3.724   7.254  1.00  0.00           C  
ATOM    506  O   VAL A  33     -11.146   3.821   6.469  1.00  0.00           O  
ATOM    507  CB  VAL A  33     -12.027   4.377   9.704  1.00  0.00           C  
ATOM    508  CG1 VAL A  33     -11.256   4.036  10.973  1.00  0.00           C  
ATOM    509  CG2 VAL A  33     -11.468   5.698   9.168  1.00  0.00           C  
ATOM    510  H   VAL A  33      -9.701   3.350   8.984  1.00  0.00           H  
ATOM    511  HA  VAL A  33     -12.525   2.437   8.910  1.00  0.00           H  
ATOM    512  HB  VAL A  33     -13.077   4.489   9.932  1.00  0.00           H  
ATOM    513 HG11 VAL A  33     -11.419   3.000  11.228  1.00  0.00           H  
ATOM    514 HG12 VAL A  33     -10.202   4.203  10.793  1.00  0.00           H  
ATOM    515 HG13 VAL A  33     -11.592   4.668  11.781  1.00  0.00           H  
ATOM    516 HG21 VAL A  33     -10.783   5.498   8.365  1.00  0.00           H  
ATOM    517 HG22 VAL A  33     -12.274   6.322   8.811  1.00  0.00           H  
ATOM    518 HG23 VAL A  33     -10.946   6.212   9.962  1.00  0.00           H  
ATOM    519  N   GLY A  34     -13.281   4.025   6.892  1.00  0.00           N  
ATOM    520  CA  GLY A  34     -13.549   4.499   5.500  1.00  0.00           C  
ATOM    521  C   GLY A  34     -12.552   5.600   5.087  1.00  0.00           C  
ATOM    522  O   GLY A  34     -12.475   5.962   3.931  1.00  0.00           O  
ATOM    523  H   GLY A  34     -14.025   3.925   7.525  1.00  0.00           H  
ATOM    524  HA2 GLY A  34     -13.460   3.666   4.818  1.00  0.00           H  
ATOM    525  HA3 GLY A  34     -14.552   4.896   5.448  1.00  0.00           H  
ATOM    526  N   THR A  35     -11.808   6.157   6.009  1.00  0.00           N  
ATOM    527  CA  THR A  35     -10.852   7.238   5.636  1.00  0.00           C  
ATOM    528  C   THR A  35      -9.399   6.743   5.658  1.00  0.00           C  
ATOM    529  O   THR A  35      -8.542   7.316   5.017  1.00  0.00           O  
ATOM    530  CB  THR A  35     -11.001   8.402   6.618  1.00  0.00           C  
ATOM    531  OG1 THR A  35     -11.929   8.047   7.634  1.00  0.00           O  
ATOM    532  CG2 THR A  35     -11.506   9.639   5.872  1.00  0.00           C  
ATOM    533  H   THR A  35     -11.893   5.889   6.936  1.00  0.00           H  
ATOM    534  HA  THR A  35     -11.082   7.582   4.650  1.00  0.00           H  
ATOM    535  HB  THR A  35     -10.044   8.622   7.065  1.00  0.00           H  
ATOM    536  HG1 THR A  35     -12.807   8.290   7.332  1.00  0.00           H  
ATOM    537 HG21 THR A  35     -12.336   9.364   5.239  1.00  0.00           H  
ATOM    538 HG22 THR A  35     -11.829  10.383   6.586  1.00  0.00           H  
ATOM    539 HG23 THR A  35     -10.710  10.044   5.266  1.00  0.00           H  
ATOM    540  N   THR A  36      -9.094   5.717   6.404  1.00  0.00           N  
ATOM    541  CA  THR A  36      -7.679   5.253   6.463  1.00  0.00           C  
ATOM    542  C   THR A  36      -7.191   4.716   5.121  1.00  0.00           C  
ATOM    543  O   THR A  36      -6.200   5.183   4.619  1.00  0.00           O  
ATOM    544  CB  THR A  36      -7.543   4.204   7.544  1.00  0.00           C  
ATOM    545  OG1 THR A  36      -8.467   3.152   7.316  1.00  0.00           O  
ATOM    546  CG2 THR A  36      -7.837   4.893   8.866  1.00  0.00           C  
ATOM    547  H   THR A  36      -9.778   5.273   6.948  1.00  0.00           H  
ATOM    548  HA  THR A  36      -7.063   6.093   6.729  1.00  0.00           H  
ATOM    549  HB  THR A  36      -6.537   3.818   7.557  1.00  0.00           H  
ATOM    550  HG1 THR A  36      -9.150   3.478   6.732  1.00  0.00           H  
ATOM    551 HG21 THR A  36      -7.126   5.701   9.001  1.00  0.00           H  
ATOM    552 HG22 THR A  36      -8.840   5.299   8.835  1.00  0.00           H  
ATOM    553 HG23 THR A  36      -7.750   4.183   9.679  1.00  0.00           H  
ATOM    554  N   ARG A  37      -7.829   3.729   4.543  1.00  0.00           N  
ATOM    555  CA  ARG A  37      -7.318   3.202   3.232  1.00  0.00           C  
ATOM    556  C   ARG A  37      -6.716   4.347   2.390  1.00  0.00           C  
ATOM    557  O   ARG A  37      -5.734   4.154   1.703  1.00  0.00           O  
ATOM    558  CB  ARG A  37      -8.426   2.500   2.442  1.00  0.00           C  
ATOM    559  CG  ARG A  37      -9.138   1.467   3.329  1.00  0.00           C  
ATOM    560  CD  ARG A  37     -10.451   2.091   3.903  1.00  0.00           C  
ATOM    561  NE  ARG A  37     -10.508   3.552   3.590  1.00  0.00           N  
ATOM    562  CZ  ARG A  37     -11.398   3.996   2.746  1.00  0.00           C  
ATOM    563  NH1 ARG A  37     -12.589   3.463   2.712  1.00  0.00           N  
ATOM    564  NH2 ARG A  37     -11.098   4.974   1.936  1.00  0.00           N  
ATOM    565  H   ARG A  37      -8.612   3.319   4.976  1.00  0.00           H  
ATOM    566  HA  ARG A  37      -6.542   2.495   3.441  1.00  0.00           H  
ATOM    567  HB2 ARG A  37      -9.137   3.227   2.092  1.00  0.00           H  
ATOM    568  HB3 ARG A  37      -7.990   1.995   1.593  1.00  0.00           H  
ATOM    569  HG2 ARG A  37      -9.367   0.588   2.722  1.00  0.00           H  
ATOM    570  HG3 ARG A  37      -8.473   1.168   4.139  1.00  0.00           H  
ATOM    571  HD2 ARG A  37     -11.312   1.604   3.466  1.00  0.00           H  
ATOM    572  HD3 ARG A  37     -10.492   1.965   4.973  1.00  0.00           H  
ATOM    573  HE  ARG A  37      -9.862   4.175   4.001  1.00  0.00           H  
ATOM    574 HH11 ARG A  37     -12.819   2.713   3.333  1.00  0.00           H  
ATOM    575 HH12 ARG A  37     -13.271   3.803   2.065  1.00  0.00           H  
ATOM    576 HH21 ARG A  37     -10.186   5.382   1.961  1.00  0.00           H  
ATOM    577 HH22 ARG A  37     -11.780   5.314   1.289  1.00  0.00           H  
ATOM    578  N   LYS A  38      -7.259   5.548   2.465  1.00  0.00           N  
ATOM    579  CA  LYS A  38      -6.664   6.684   1.703  1.00  0.00           C  
ATOM    580  C   LYS A  38      -5.301   6.997   2.331  1.00  0.00           C  
ATOM    581  O   LYS A  38      -4.286   7.061   1.667  1.00  0.00           O  
ATOM    582  CB  LYS A  38      -7.575   7.908   1.812  1.00  0.00           C  
ATOM    583  CG  LYS A  38      -7.220   8.904   0.709  1.00  0.00           C  
ATOM    584  CD  LYS A  38      -7.217  10.322   1.281  1.00  0.00           C  
ATOM    585  CE  LYS A  38      -5.788  10.719   1.654  1.00  0.00           C  
ATOM    586  NZ  LYS A  38      -5.323  11.808   0.749  1.00  0.00           N  
ATOM    587  H   LYS A  38      -8.029   5.709   3.039  1.00  0.00           H  
ATOM    588  HA  LYS A  38      -6.543   6.408   0.666  1.00  0.00           H  
ATOM    589  HB2 LYS A  38      -8.605   7.604   1.703  1.00  0.00           H  
ATOM    590  HB3 LYS A  38      -7.437   8.375   2.777  1.00  0.00           H  
ATOM    591  HG2 LYS A  38      -6.241   8.671   0.317  1.00  0.00           H  
ATOM    592  HG3 LYS A  38      -7.949   8.835  -0.084  1.00  0.00           H  
ATOM    593  HD2 LYS A  38      -7.601  11.009   0.541  1.00  0.00           H  
ATOM    594  HD3 LYS A  38      -7.842  10.356   2.162  1.00  0.00           H  
ATOM    595  HE2 LYS A  38      -5.766  11.067   2.676  1.00  0.00           H  
ATOM    596  HE3 LYS A  38      -5.137   9.864   1.551  1.00  0.00           H  
ATOM    597  HZ1 LYS A  38      -5.792  11.715  -0.175  1.00  0.00           H  
ATOM    598  HZ2 LYS A  38      -5.559  12.731   1.166  1.00  0.00           H  
ATOM    599  HZ3 LYS A  38      -4.293  11.740   0.624  1.00  0.00           H  
ATOM    600  N   LEU A  39      -5.276   7.176   3.623  1.00  0.00           N  
ATOM    601  CA  LEU A  39      -3.992   7.455   4.327  1.00  0.00           C  
ATOM    602  C   LEU A  39      -3.014   6.311   4.046  1.00  0.00           C  
ATOM    603  O   LEU A  39      -1.970   6.497   3.454  1.00  0.00           O  
ATOM    604  CB  LEU A  39      -4.254   7.524   5.847  1.00  0.00           C  
ATOM    605  CG  LEU A  39      -3.376   8.587   6.498  1.00  0.00           C  
ATOM    606  CD1 LEU A  39      -3.719   8.683   7.989  1.00  0.00           C  
ATOM    607  CD2 LEU A  39      -1.910   8.174   6.344  1.00  0.00           C  
ATOM    608  H   LEU A  39      -6.107   7.116   4.136  1.00  0.00           H  
ATOM    609  HA  LEU A  39      -3.570   8.379   3.970  1.00  0.00           H  
ATOM    610  HB2 LEU A  39      -5.297   7.749   6.039  1.00  0.00           H  
ATOM    611  HB3 LEU A  39      -4.016   6.572   6.286  1.00  0.00           H  
ATOM    612  HG  LEU A  39      -3.547   9.539   6.026  1.00  0.00           H  
ATOM    613 HD11 LEU A  39      -4.761   8.949   8.104  1.00  0.00           H  
ATOM    614 HD12 LEU A  39      -3.539   7.729   8.463  1.00  0.00           H  
ATOM    615 HD13 LEU A  39      -3.101   9.437   8.456  1.00  0.00           H  
ATOM    616 HD21 LEU A  39      -1.809   7.127   6.595  1.00  0.00           H  
ATOM    617 HD22 LEU A  39      -1.594   8.332   5.324  1.00  0.00           H  
ATOM    618 HD23 LEU A  39      -1.296   8.764   7.010  1.00  0.00           H  
ATOM    619  N   TYR A  40      -3.351   5.131   4.480  1.00  0.00           N  
ATOM    620  CA  TYR A  40      -2.465   3.958   4.268  1.00  0.00           C  
ATOM    621  C   TYR A  40      -2.255   3.723   2.771  1.00  0.00           C  
ATOM    622  O   TYR A  40      -1.309   3.084   2.355  1.00  0.00           O  
ATOM    623  CB  TYR A  40      -3.126   2.756   4.935  1.00  0.00           C  
ATOM    624  CG  TYR A  40      -3.181   3.049   6.411  1.00  0.00           C  
ATOM    625  CD1 TYR A  40      -2.005   3.374   7.091  1.00  0.00           C  
ATOM    626  CD2 TYR A  40      -4.399   3.016   7.091  1.00  0.00           C  
ATOM    627  CE1 TYR A  40      -2.043   3.667   8.457  1.00  0.00           C  
ATOM    628  CE2 TYR A  40      -4.442   3.310   8.459  1.00  0.00           C  
ATOM    629  CZ  TYR A  40      -3.264   3.636   9.144  1.00  0.00           C  
ATOM    630  OH  TYR A  40      -3.304   3.926  10.492  1.00  0.00           O  
ATOM    631  H   TYR A  40      -4.194   5.014   4.959  1.00  0.00           H  
ATOM    632  HA  TYR A  40      -1.512   4.147   4.736  1.00  0.00           H  
ATOM    633  HB2 TYR A  40      -4.126   2.627   4.550  1.00  0.00           H  
ATOM    634  HB3 TYR A  40      -2.549   1.865   4.760  1.00  0.00           H  
ATOM    635  HD1 TYR A  40      -1.068   3.401   6.558  1.00  0.00           H  
ATOM    636  HD2 TYR A  40      -5.305   2.768   6.561  1.00  0.00           H  
ATOM    637  HE1 TYR A  40      -1.131   3.922   8.980  1.00  0.00           H  
ATOM    638  HE2 TYR A  40      -5.384   3.289   8.985  1.00  0.00           H  
ATOM    639  HH  TYR A  40      -3.134   4.864  10.599  1.00  0.00           H  
ATOM    640  N   GLU A  41      -3.109   4.276   1.961  1.00  0.00           N  
ATOM    641  CA  GLU A  41      -2.953   4.142   0.489  1.00  0.00           C  
ATOM    642  C   GLU A  41      -1.498   4.434   0.132  1.00  0.00           C  
ATOM    643  O   GLU A  41      -0.944   3.874  -0.783  1.00  0.00           O  
ATOM    644  CB  GLU A  41      -3.885   5.175  -0.177  1.00  0.00           C  
ATOM    645  CG  GLU A  41      -3.080   6.410  -0.575  1.00  0.00           C  
ATOM    646  CD  GLU A  41      -3.999   7.445  -1.229  1.00  0.00           C  
ATOM    647  OE1 GLU A  41      -4.390   7.226  -2.364  1.00  0.00           O  
ATOM    648  OE2 GLU A  41      -4.295   8.436  -0.584  1.00  0.00           O  
ATOM    649  H   GLU A  41      -3.840   4.812   2.322  1.00  0.00           H  
ATOM    650  HA  GLU A  41      -3.208   3.146   0.157  1.00  0.00           H  
ATOM    651  HB2 GLU A  41      -4.342   4.751  -1.053  1.00  0.00           H  
ATOM    652  HB3 GLU A  41      -4.654   5.458   0.515  1.00  0.00           H  
ATOM    653  HG2 GLU A  41      -2.601   6.840   0.301  1.00  0.00           H  
ATOM    654  HG3 GLU A  41      -2.325   6.100  -1.271  1.00  0.00           H  
ATOM    655  N   LYS A  42      -0.881   5.334   0.831  1.00  0.00           N  
ATOM    656  CA  LYS A  42       0.521   5.668   0.488  1.00  0.00           C  
ATOM    657  C   LYS A  42       1.473   5.079   1.537  1.00  0.00           C  
ATOM    658  O   LYS A  42       2.504   4.523   1.212  1.00  0.00           O  
ATOM    659  CB  LYS A  42       0.655   7.186   0.438  1.00  0.00           C  
ATOM    660  CG  LYS A  42       1.806   7.559  -0.495  1.00  0.00           C  
ATOM    661  CD  LYS A  42       1.332   7.392  -1.940  1.00  0.00           C  
ATOM    662  CE  LYS A  42       2.346   6.563  -2.732  1.00  0.00           C  
ATOM    663  NZ  LYS A  42       1.628   5.465  -3.440  1.00  0.00           N  
ATOM    664  H   LYS A  42      -1.346   5.807   1.565  1.00  0.00           H  
ATOM    665  HA  LYS A  42       0.753   5.258  -0.488  1.00  0.00           H  
ATOM    666  HB2 LYS A  42      -0.262   7.612   0.058  1.00  0.00           H  
ATOM    667  HB3 LYS A  42       0.838   7.566   1.427  1.00  0.00           H  
ATOM    668  HG2 LYS A  42       2.095   8.585  -0.324  1.00  0.00           H  
ATOM    669  HG3 LYS A  42       2.648   6.908  -0.311  1.00  0.00           H  
ATOM    670  HD2 LYS A  42       0.377   6.884  -1.941  1.00  0.00           H  
ATOM    671  HD3 LYS A  42       1.223   8.364  -2.398  1.00  0.00           H  
ATOM    672  HE2 LYS A  42       2.843   7.194  -3.454  1.00  0.00           H  
ATOM    673  HE3 LYS A  42       3.075   6.142  -2.056  1.00  0.00           H  
ATOM    674  HZ1 LYS A  42       1.027   4.960  -2.760  1.00  0.00           H  
ATOM    675  HZ2 LYS A  42       1.037   5.865  -4.194  1.00  0.00           H  
ATOM    676  HZ3 LYS A  42       2.316   4.803  -3.856  1.00  0.00           H  
ATOM    677  N   LYS A  43       1.134   5.202   2.790  1.00  0.00           N  
ATOM    678  CA  LYS A  43       2.013   4.658   3.871  1.00  0.00           C  
ATOM    679  C   LYS A  43       2.548   3.277   3.492  1.00  0.00           C  
ATOM    680  O   LYS A  43       3.696   2.962   3.737  1.00  0.00           O  
ATOM    681  CB  LYS A  43       1.211   4.527   5.166  1.00  0.00           C  
ATOM    682  CG  LYS A  43       1.847   5.385   6.261  1.00  0.00           C  
ATOM    683  CD  LYS A  43       3.163   4.747   6.710  1.00  0.00           C  
ATOM    684  CE  LYS A  43       3.599   5.363   8.041  1.00  0.00           C  
ATOM    685  NZ  LYS A  43       4.146   6.728   7.803  1.00  0.00           N  
ATOM    686  H   LYS A  43       0.303   5.660   3.023  1.00  0.00           H  
ATOM    687  HA  LYS A  43       2.839   5.329   4.029  1.00  0.00           H  
ATOM    688  HB2 LYS A  43       0.200   4.858   4.994  1.00  0.00           H  
ATOM    689  HB3 LYS A  43       1.207   3.488   5.481  1.00  0.00           H  
ATOM    690  HG2 LYS A  43       2.038   6.375   5.877  1.00  0.00           H  
ATOM    691  HG3 LYS A  43       1.174   5.450   7.102  1.00  0.00           H  
ATOM    692  HD2 LYS A  43       3.023   3.683   6.834  1.00  0.00           H  
ATOM    693  HD3 LYS A  43       3.923   4.926   5.964  1.00  0.00           H  
ATOM    694  HE2 LYS A  43       2.749   5.426   8.705  1.00  0.00           H  
ATOM    695  HE3 LYS A  43       4.360   4.743   8.492  1.00  0.00           H  
ATOM    696  HZ1 LYS A  43       4.257   6.884   6.781  1.00  0.00           H  
ATOM    697  HZ2 LYS A  43       3.492   7.437   8.191  1.00  0.00           H  
ATOM    698  HZ3 LYS A  43       5.072   6.816   8.270  1.00  0.00           H  
ATOM    699  N   LEU A  44       1.731   2.438   2.918  1.00  0.00           N  
ATOM    700  CA  LEU A  44       2.202   1.086   2.557  1.00  0.00           C  
ATOM    701  C   LEU A  44       2.747   1.113   1.131  1.00  0.00           C  
ATOM    702  O   LEU A  44       3.575   0.308   0.755  1.00  0.00           O  
ATOM    703  CB  LEU A  44       1.024   0.119   2.714  1.00  0.00           C  
ATOM    704  CG  LEU A  44       0.731  -0.617   1.424  1.00  0.00           C  
ATOM    705  CD1 LEU A  44       1.756  -1.739   1.252  1.00  0.00           C  
ATOM    706  CD2 LEU A  44      -0.663  -1.215   1.512  1.00  0.00           C  
ATOM    707  H   LEU A  44       0.804   2.691   2.731  1.00  0.00           H  
ATOM    708  HA  LEU A  44       2.984   0.785   3.227  1.00  0.00           H  
ATOM    709  HB2 LEU A  44       1.270  -0.599   3.475  1.00  0.00           H  
ATOM    710  HB3 LEU A  44       0.144   0.672   3.007  1.00  0.00           H  
ATOM    711  HG  LEU A  44       0.779   0.081   0.602  1.00  0.00           H  
ATOM    712 HD11 LEU A  44       2.356  -1.822   2.158  1.00  0.00           H  
ATOM    713 HD12 LEU A  44       1.237  -2.673   1.080  1.00  0.00           H  
ATOM    714 HD13 LEU A  44       2.398  -1.520   0.410  1.00  0.00           H  
ATOM    715 HD21 LEU A  44      -0.704  -1.887   2.355  1.00  0.00           H  
ATOM    716 HD22 LEU A  44      -1.382  -0.422   1.647  1.00  0.00           H  
ATOM    717 HD23 LEU A  44      -0.883  -1.756   0.604  1.00  0.00           H  
ATOM    718  N   LEU A  45       2.284   2.032   0.336  1.00  0.00           N  
ATOM    719  CA  LEU A  45       2.775   2.106  -1.058  1.00  0.00           C  
ATOM    720  C   LEU A  45       4.206   2.633  -1.065  1.00  0.00           C  
ATOM    721  O   LEU A  45       4.887   2.590  -2.067  1.00  0.00           O  
ATOM    722  CB  LEU A  45       1.880   3.027  -1.871  1.00  0.00           C  
ATOM    723  CG  LEU A  45       0.914   2.191  -2.692  1.00  0.00           C  
ATOM    724  CD1 LEU A  45       0.123   1.313  -1.750  1.00  0.00           C  
ATOM    725  CD2 LEU A  45      -0.022   3.102  -3.480  1.00  0.00           C  
ATOM    726  H   LEU A  45       1.615   2.672   0.658  1.00  0.00           H  
ATOM    727  HA  LEU A  45       2.755   1.117  -1.493  1.00  0.00           H  
ATOM    728  HB2 LEU A  45       1.325   3.670  -1.208  1.00  0.00           H  
ATOM    729  HB3 LEU A  45       2.480   3.618  -2.523  1.00  0.00           H  
ATOM    730  HG  LEU A  45       1.454   1.570  -3.372  1.00  0.00           H  
ATOM    731 HD11 LEU A  45      -0.334   1.926  -0.996  1.00  0.00           H  
ATOM    732 HD12 LEU A  45      -0.631   0.786  -2.308  1.00  0.00           H  
ATOM    733 HD13 LEU A  45       0.790   0.606  -1.284  1.00  0.00           H  
ATOM    734 HD21 LEU A  45      -0.462   3.830  -2.812  1.00  0.00           H  
ATOM    735 HD22 LEU A  45       0.538   3.612  -4.249  1.00  0.00           H  
ATOM    736 HD23 LEU A  45      -0.799   2.508  -3.937  1.00  0.00           H  
ATOM    737  N   LYS A  46       4.689   3.114   0.043  1.00  0.00           N  
ATOM    738  CA  LYS A  46       6.092   3.597   0.056  1.00  0.00           C  
ATOM    739  C   LYS A  46       6.983   2.372   0.227  1.00  0.00           C  
ATOM    740  O   LYS A  46       7.955   2.186  -0.475  1.00  0.00           O  
ATOM    741  CB  LYS A  46       6.307   4.576   1.213  1.00  0.00           C  
ATOM    742  CG  LYS A  46       7.330   5.636   0.801  1.00  0.00           C  
ATOM    743  CD  LYS A  46       8.642   4.953   0.408  1.00  0.00           C  
ATOM    744  CE  LYS A  46       9.817   5.712   1.025  1.00  0.00           C  
ATOM    745  NZ  LYS A  46       9.698   7.161   0.701  1.00  0.00           N  
ATOM    746  H   LYS A  46       4.144   3.137   0.861  1.00  0.00           H  
ATOM    747  HA  LYS A  46       6.313   4.073  -0.888  1.00  0.00           H  
ATOM    748  HB2 LYS A  46       5.371   5.054   1.458  1.00  0.00           H  
ATOM    749  HB3 LYS A  46       6.673   4.038   2.076  1.00  0.00           H  
ATOM    750  HG2 LYS A  46       6.949   6.195  -0.041  1.00  0.00           H  
ATOM    751  HG3 LYS A  46       7.507   6.306   1.629  1.00  0.00           H  
ATOM    752  HD2 LYS A  46       8.641   3.935   0.771  1.00  0.00           H  
ATOM    753  HD3 LYS A  46       8.739   4.952  -0.668  1.00  0.00           H  
ATOM    754  HE2 LYS A  46       9.807   5.582   2.097  1.00  0.00           H  
ATOM    755  HE3 LYS A  46      10.745   5.329   0.625  1.00  0.00           H  
ATOM    756  HZ1 LYS A  46       9.239   7.273  -0.225  1.00  0.00           H  
ATOM    757  HZ2 LYS A  46       9.126   7.635   1.432  1.00  0.00           H  
ATOM    758  HZ3 LYS A  46      10.644   7.590   0.670  1.00  0.00           H  
ATOM    759  N   LEU A  47       6.613   1.507   1.130  1.00  0.00           N  
ATOM    760  CA  LEU A  47       7.384   0.253   1.326  1.00  0.00           C  
ATOM    761  C   LEU A  47       7.183  -0.617   0.083  1.00  0.00           C  
ATOM    762  O   LEU A  47       7.844  -1.617  -0.112  1.00  0.00           O  
ATOM    763  CB  LEU A  47       6.816  -0.493   2.534  1.00  0.00           C  
ATOM    764  CG  LEU A  47       6.960   0.353   3.798  1.00  0.00           C  
ATOM    765  CD1 LEU A  47       5.829  -0.009   4.767  1.00  0.00           C  
ATOM    766  CD2 LEU A  47       8.310   0.066   4.457  1.00  0.00           C  
ATOM    767  H   LEU A  47       5.800   1.667   1.652  1.00  0.00           H  
ATOM    768  HA  LEU A  47       8.431   0.470   1.474  1.00  0.00           H  
ATOM    769  HB2 LEU A  47       5.770  -0.692   2.360  1.00  0.00           H  
ATOM    770  HB3 LEU A  47       7.341  -1.425   2.662  1.00  0.00           H  
ATOM    771  HG  LEU A  47       6.897   1.400   3.542  1.00  0.00           H  
ATOM    772 HD11 LEU A  47       5.246  -0.821   4.353  1.00  0.00           H  
ATOM    773 HD12 LEU A  47       6.249  -0.314   5.713  1.00  0.00           H  
ATOM    774 HD13 LEU A  47       5.193   0.851   4.915  1.00  0.00           H  
ATOM    775 HD21 LEU A  47       8.855  -0.655   3.864  1.00  0.00           H  
ATOM    776 HD22 LEU A  47       8.880   0.980   4.525  1.00  0.00           H  
ATOM    777 HD23 LEU A  47       8.150  -0.335   5.448  1.00  0.00           H  
ATOM    778  N   ARG A  48       6.239  -0.242  -0.740  1.00  0.00           N  
ATOM    779  CA  ARG A  48       5.926  -1.026  -1.962  1.00  0.00           C  
ATOM    780  C   ARG A  48       6.366  -0.243  -3.208  1.00  0.00           C  
ATOM    781  O   ARG A  48       7.402  -0.519  -3.778  1.00  0.00           O  
ATOM    782  CB  ARG A  48       4.407  -1.250  -1.973  1.00  0.00           C  
ATOM    783  CG  ARG A  48       3.912  -1.618  -3.368  1.00  0.00           C  
ATOM    784  CD  ARG A  48       2.837  -0.605  -3.795  1.00  0.00           C  
ATOM    785  NE  ARG A  48       1.480  -1.060  -3.359  1.00  0.00           N  
ATOM    786  CZ  ARG A  48       1.204  -2.332  -3.278  1.00  0.00           C  
ATOM    787  NH1 ARG A  48       0.488  -2.903  -4.206  1.00  0.00           N  
ATOM    788  NH2 ARG A  48       1.637  -3.033  -2.264  1.00  0.00           N  
ATOM    789  H   ARG A  48       5.711   0.556  -0.538  1.00  0.00           H  
ATOM    790  HA  ARG A  48       6.432  -1.979  -1.932  1.00  0.00           H  
ATOM    791  HB2 ARG A  48       4.163  -2.047  -1.288  1.00  0.00           H  
ATOM    792  HB3 ARG A  48       3.915  -0.345  -1.650  1.00  0.00           H  
ATOM    793  HG2 ARG A  48       4.733  -1.594  -4.066  1.00  0.00           H  
ATOM    794  HG3 ARG A  48       3.490  -2.610  -3.345  1.00  0.00           H  
ATOM    795  HD2 ARG A  48       3.047   0.352  -3.341  1.00  0.00           H  
ATOM    796  HD3 ARG A  48       2.851  -0.500  -4.863  1.00  0.00           H  
ATOM    797  HE  ARG A  48       0.790  -0.394  -3.140  1.00  0.00           H  
ATOM    798 HH11 ARG A  48       0.150  -2.364  -4.976  1.00  0.00           H  
ATOM    799 HH12 ARG A  48       0.278  -3.878  -4.148  1.00  0.00           H  
ATOM    800 HH21 ARG A  48       2.181  -2.594  -1.549  1.00  0.00           H  
ATOM    801 HH22 ARG A  48       1.424  -4.008  -2.204  1.00  0.00           H  
ATOM    802  N   GLU A  49       5.572   0.724  -3.611  1.00  0.00           N  
ATOM    803  CA  GLU A  49       5.866   1.574  -4.817  1.00  0.00           C  
ATOM    804  C   GLU A  49       7.054   1.036  -5.614  1.00  0.00           C  
ATOM    805  O   GLU A  49       8.068   1.690  -5.758  1.00  0.00           O  
ATOM    806  CB  GLU A  49       6.169   3.004  -4.364  1.00  0.00           C  
ATOM    807  CG  GLU A  49       4.872   3.815  -4.331  1.00  0.00           C  
ATOM    808  CD  GLU A  49       4.556   4.327  -5.738  1.00  0.00           C  
ATOM    809  OE1 GLU A  49       4.765   3.582  -6.680  1.00  0.00           O  
ATOM    810  OE2 GLU A  49       4.109   5.457  -5.848  1.00  0.00           O  
ATOM    811  H   GLU A  49       4.759   0.897  -3.107  1.00  0.00           H  
ATOM    812  HA  GLU A  49       4.993   1.585  -5.458  1.00  0.00           H  
ATOM    813  HB2 GLU A  49       6.606   2.983  -3.377  1.00  0.00           H  
ATOM    814  HB3 GLU A  49       6.862   3.461  -5.054  1.00  0.00           H  
ATOM    815  HG2 GLU A  49       4.063   3.187  -3.986  1.00  0.00           H  
ATOM    816  HG3 GLU A  49       4.988   4.653  -3.660  1.00  0.00           H  
ATOM    817  N   GLN A  50       6.934  -0.150  -6.134  1.00  0.00           N  
ATOM    818  CA  GLN A  50       8.051  -0.735  -6.927  1.00  0.00           C  
ATOM    819  C   GLN A  50       8.569   0.314  -7.915  1.00  0.00           C  
ATOM    820  O   GLN A  50       7.805   0.992  -8.572  1.00  0.00           O  
ATOM    821  CB  GLN A  50       7.532  -1.961  -7.691  1.00  0.00           C  
ATOM    822  CG  GLN A  50       8.524  -2.387  -8.787  1.00  0.00           C  
ATOM    823  CD  GLN A  50       7.763  -2.623 -10.093  1.00  0.00           C  
ATOM    824  OE1 GLN A  50       6.548  -2.617 -10.111  1.00  0.00           O  
ATOM    825  NE2 GLN A  50       8.431  -2.832 -11.195  1.00  0.00           N  
ATOM    826  H   GLN A  50       6.105  -0.657  -6.004  1.00  0.00           H  
ATOM    827  HA  GLN A  50       8.846  -1.030  -6.256  1.00  0.00           H  
ATOM    828  HB2 GLN A  50       7.394  -2.779  -7.000  1.00  0.00           H  
ATOM    829  HB3 GLN A  50       6.582  -1.718  -8.148  1.00  0.00           H  
ATOM    830  HG2 GLN A  50       9.264  -1.617  -8.941  1.00  0.00           H  
ATOM    831  HG3 GLN A  50       9.016  -3.302  -8.492  1.00  0.00           H  
ATOM    832 HE21 GLN A  50       9.411  -2.837 -11.181  1.00  0.00           H  
ATOM    833 HE22 GLN A  50       7.953  -2.983 -12.037  1.00  0.00           H  
ATOM    834  N   GLY A  51       9.862   0.449  -8.028  1.00  0.00           N  
ATOM    835  CA  GLY A  51      10.428   1.450  -8.977  1.00  0.00           C  
ATOM    836  C   GLY A  51      10.253   2.859  -8.407  1.00  0.00           C  
ATOM    837  O   GLY A  51      11.160   3.422  -7.828  1.00  0.00           O  
ATOM    838  H   GLY A  51      10.462  -0.110  -7.491  1.00  0.00           H  
ATOM    839  HA2 GLY A  51      11.480   1.250  -9.125  1.00  0.00           H  
ATOM    840  HA3 GLY A  51       9.912   1.382  -9.923  1.00  0.00           H  
ATOM    841  N   THR A  52       9.091   3.433  -8.568  1.00  0.00           N  
ATOM    842  CA  THR A  52       8.855   4.808  -8.039  1.00  0.00           C  
ATOM    843  C   THR A  52       9.516   5.832  -8.963  1.00  0.00           C  
ATOM    844  O   THR A  52       9.674   6.985  -8.616  1.00  0.00           O  
ATOM    845  CB  THR A  52       9.452   4.927  -6.633  1.00  0.00           C  
ATOM    846  OG1 THR A  52       9.180   3.740  -5.903  1.00  0.00           O  
ATOM    847  CG2 THR A  52       8.833   6.125  -5.909  1.00  0.00           C  
ATOM    848  H   THR A  52       8.374   2.962  -9.040  1.00  0.00           H  
ATOM    849  HA  THR A  52       7.792   4.996  -7.996  1.00  0.00           H  
ATOM    850  HB  THR A  52      10.519   5.070  -6.706  1.00  0.00           H  
ATOM    851  HG1 THR A  52       9.081   3.975  -4.978  1.00  0.00           H  
ATOM    852 HG21 THR A  52       8.767   6.963  -6.589  1.00  0.00           H  
ATOM    853 HG22 THR A  52       7.845   5.866  -5.560  1.00  0.00           H  
ATOM    854 HG23 THR A  52       9.453   6.396  -5.067  1.00  0.00           H  
ATOM    855  N   GLU A  53       9.904   5.420 -10.140  1.00  0.00           N  
ATOM    856  CA  GLU A  53      10.554   6.368 -11.086  1.00  0.00           C  
ATOM    857  C   GLU A  53      11.748   7.042 -10.404  1.00  0.00           C  
ATOM    858  O   GLU A  53      11.587   7.916  -9.575  1.00  0.00           O  
ATOM    859  CB  GLU A  53       9.543   7.436 -11.510  1.00  0.00           C  
ATOM    860  CG  GLU A  53       9.976   8.038 -12.847  1.00  0.00           C  
ATOM    861  CD  GLU A  53       8.862   7.849 -13.878  1.00  0.00           C  
ATOM    862  OE1 GLU A  53       8.846   6.812 -14.520  1.00  0.00           O  
ATOM    863  OE2 GLU A  53       8.042   8.743 -14.007  1.00  0.00           O  
ATOM    864  H   GLU A  53       9.766   4.487 -10.402  1.00  0.00           H  
ATOM    865  HA  GLU A  53      10.889   5.829 -11.959  1.00  0.00           H  
ATOM    866  HB2 GLU A  53       8.567   6.987 -11.616  1.00  0.00           H  
ATOM    867  HB3 GLU A  53       9.504   8.213 -10.761  1.00  0.00           H  
ATOM    868  HG2 GLU A  53      10.174   9.092 -12.720  1.00  0.00           H  
ATOM    869  HG3 GLU A  53      10.872   7.542 -13.190  1.00  0.00           H  
ATOM    870  N   SER A  54      12.946   6.652 -10.748  1.00  0.00           N  
ATOM    871  CA  SER A  54      14.142   7.283 -10.118  1.00  0.00           C  
ATOM    872  C   SER A  54      14.887   8.106 -11.170  1.00  0.00           C  
ATOM    873  O   SER A  54      16.058   8.398 -11.031  1.00  0.00           O  
ATOM    874  CB  SER A  54      15.072   6.199  -9.563  1.00  0.00           C  
ATOM    875  OG  SER A  54      15.964   6.779  -8.622  1.00  0.00           O  
ATOM    876  H   SER A  54      13.061   5.950 -11.424  1.00  0.00           H  
ATOM    877  HA  SER A  54      13.824   7.931  -9.315  1.00  0.00           H  
ATOM    878  HB2 SER A  54      14.486   5.433  -9.076  1.00  0.00           H  
ATOM    879  HB3 SER A  54      15.640   5.760 -10.370  1.00  0.00           H  
ATOM    880  HG  SER A  54      16.416   6.068  -8.163  1.00  0.00           H  
ATOM    881  N   ARG A  55      14.212   8.482 -12.222  1.00  0.00           N  
ATOM    882  CA  ARG A  55      14.874   9.286 -13.286  1.00  0.00           C  
ATOM    883  C   ARG A  55      15.117  10.707 -12.776  1.00  0.00           C  
ATOM    884  O   ARG A  55      16.206  11.236 -12.878  1.00  0.00           O  
ATOM    885  CB  ARG A  55      13.971   9.334 -14.521  1.00  0.00           C  
ATOM    886  CG  ARG A  55      14.674   8.651 -15.695  1.00  0.00           C  
ATOM    887  CD  ARG A  55      14.914   7.178 -15.361  1.00  0.00           C  
ATOM    888  NE  ARG A  55      13.594   6.485 -15.194  1.00  0.00           N  
ATOM    889  CZ  ARG A  55      13.563   5.213 -14.902  1.00  0.00           C  
ATOM    890  NH1 ARG A  55      14.616   4.470 -15.108  1.00  0.00           N  
ATOM    891  NH2 ARG A  55      12.478   4.683 -14.406  1.00  0.00           N  
ATOM    892  H   ARG A  55      13.268   8.234 -12.312  1.00  0.00           H  
ATOM    893  HA  ARG A  55      15.817   8.830 -13.549  1.00  0.00           H  
ATOM    894  HB2 ARG A  55      13.043   8.821 -14.309  1.00  0.00           H  
ATOM    895  HB3 ARG A  55      13.762  10.363 -14.775  1.00  0.00           H  
ATOM    896  HG2 ARG A  55      14.055   8.724 -16.577  1.00  0.00           H  
ATOM    897  HG3 ARG A  55      15.621   9.137 -15.880  1.00  0.00           H  
ATOM    898  HD2 ARG A  55      15.474   6.712 -16.165  1.00  0.00           H  
ATOM    899  HD3 ARG A  55      15.485   7.106 -14.441  1.00  0.00           H  
ATOM    900  HE  ARG A  55      12.746   6.984 -15.303  1.00  0.00           H  
ATOM    901 HH11 ARG A  55      15.447   4.875 -15.488  1.00  0.00           H  
ATOM    902 HH12 ARG A  55      14.592   3.495 -14.884  1.00  0.00           H  
ATOM    903 HH21 ARG A  55      11.670   5.252 -14.249  1.00  0.00           H  
ATOM    904 HH22 ARG A  55      12.454   3.708 -14.183  1.00  0.00           H  
ATOM    905  N   SER A  56      14.110  11.331 -12.227  1.00  0.00           N  
ATOM    906  CA  SER A  56      14.285  12.717 -11.711  1.00  0.00           C  
ATOM    907  C   SER A  56      13.015  13.150 -10.975  1.00  0.00           C  
ATOM    908  O   SER A  56      12.995  13.262  -9.765  1.00  0.00           O  
ATOM    909  CB  SER A  56      14.545  13.668 -12.881  1.00  0.00           C  
ATOM    910  OG  SER A  56      13.988  14.942 -12.589  1.00  0.00           O  
ATOM    911  H   SER A  56      13.240  10.886 -12.154  1.00  0.00           H  
ATOM    912  HA  SER A  56      15.122  12.745 -11.030  1.00  0.00           H  
ATOM    913  HB2 SER A  56      15.609  13.767 -13.034  1.00  0.00           H  
ATOM    914  HB3 SER A  56      14.088  13.272 -13.776  1.00  0.00           H  
ATOM    915  HG  SER A  56      13.521  15.246 -13.369  1.00  0.00           H  
ATOM    916  N   SER A  57      11.955  13.394 -11.695  1.00  0.00           N  
ATOM    917  CA  SER A  57      10.688  13.819 -11.036  1.00  0.00           C  
ATOM    918  C   SER A  57       9.709  12.645 -11.007  1.00  0.00           C  
ATOM    919  O   SER A  57       8.572  12.856 -10.617  1.00  0.00           O  
ATOM    920  CB  SER A  57      10.070  14.980 -11.819  1.00  0.00           C  
ATOM    921  OG  SER A  57       9.898  14.598 -13.175  1.00  0.00           O  
ATOM    922  OXT SER A  57      10.112  11.554 -11.376  1.00  0.00           O  
ATOM    923  H   SER A  57      11.991  13.298 -12.670  1.00  0.00           H  
ATOM    924  HA  SER A  57      10.897  14.138 -10.025  1.00  0.00           H  
ATOM    925  HB2 SER A  57       9.110  15.233 -11.392  1.00  0.00           H  
ATOM    926  HB3 SER A  57      10.723  15.838 -11.766  1.00  0.00           H  
ATOM    927  HG  SER A  57       9.568  13.697 -13.191  1.00  0.00           H  
TER     928      SER A  57                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A   1       2.995  -2.388 -17.451  1.00  0.00           N  
ATOM      2  CA  ARG A   1       4.433  -2.003 -17.534  1.00  0.00           C  
ATOM      3  C   ARG A   1       5.305  -3.231 -17.266  1.00  0.00           C  
ATOM      4  O   ARG A   1       4.935  -4.348 -17.572  1.00  0.00           O  
ATOM      5  CB  ARG A   1       4.733  -0.926 -16.490  1.00  0.00           C  
ATOM      6  CG  ARG A   1       3.710   0.206 -16.614  1.00  0.00           C  
ATOM      7  CD  ARG A   1       3.580   0.618 -18.086  1.00  0.00           C  
ATOM      8  NE  ARG A   1       4.861   1.248 -18.539  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       4.984   1.653 -19.773  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       5.199   2.915 -20.028  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       4.894   0.796 -20.753  1.00  0.00           N  
ATOM     12  H1  ARG A   1       2.810  -3.182 -18.095  1.00  0.00           H  
ATOM     13  H2  ARG A   1       2.768  -2.673 -16.475  1.00  0.00           H  
ATOM     14  H3  ARG A   1       2.403  -1.578 -17.723  1.00  0.00           H  
ATOM     15  HA  ARG A   1       4.645  -1.619 -18.520  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       4.676  -1.356 -15.502  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       5.726  -0.533 -16.654  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       2.753  -0.134 -16.246  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       4.040   1.053 -16.029  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       3.373  -0.258 -18.689  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       2.767   1.326 -18.194  1.00  0.00           H  
ATOM     22  HE  ARG A   1       5.613   1.359 -17.908  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       5.268   3.572 -19.277  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       5.293   3.224 -20.974  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       4.732  -0.171 -20.558  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       4.989   1.106 -21.699  1.00  0.00           H  
ATOM     27  N   GLN A   2       6.463  -3.035 -16.697  1.00  0.00           N  
ATOM     28  CA  GLN A   2       7.359  -4.191 -16.412  1.00  0.00           C  
ATOM     29  C   GLN A   2       7.624  -4.275 -14.906  1.00  0.00           C  
ATOM     30  O   GLN A   2       8.245  -5.202 -14.428  1.00  0.00           O  
ATOM     31  CB  GLN A   2       8.685  -4.003 -17.152  1.00  0.00           C  
ATOM     32  CG  GLN A   2       8.564  -4.571 -18.568  1.00  0.00           C  
ATOM     33  CD  GLN A   2       8.175  -6.049 -18.494  1.00  0.00           C  
ATOM     34  OE1 GLN A   2       7.247  -6.478 -19.151  1.00  0.00           O  
ATOM     35  NE2 GLN A   2       8.850  -6.851 -17.717  1.00  0.00           N  
ATOM     36  H   GLN A   2       6.745  -2.127 -16.459  1.00  0.00           H  
ATOM     37  HA  GLN A   2       6.886  -5.103 -16.745  1.00  0.00           H  
ATOM     38  HB2 GLN A   2       8.921  -2.952 -17.205  1.00  0.00           H  
ATOM     39  HB3 GLN A   2       9.470  -4.523 -16.622  1.00  0.00           H  
ATOM     40  HG2 GLN A   2       7.806  -4.026 -19.112  1.00  0.00           H  
ATOM     41  HG3 GLN A   2       9.511  -4.473 -19.078  1.00  0.00           H  
ATOM     42 HE21 GLN A   2       9.598  -6.505 -17.188  1.00  0.00           H  
ATOM     43 HE22 GLN A   2       8.609  -7.799 -17.663  1.00  0.00           H  
ATOM     44  N   GLU A   3       7.159  -3.315 -14.155  1.00  0.00           N  
ATOM     45  CA  GLU A   3       7.386  -3.344 -12.683  1.00  0.00           C  
ATOM     46  C   GLU A   3       6.721  -2.124 -12.040  1.00  0.00           C  
ATOM     47  O   GLU A   3       7.052  -0.994 -12.338  1.00  0.00           O  
ATOM     48  CB  GLU A   3       8.898  -3.329 -12.398  1.00  0.00           C  
ATOM     49  CG  GLU A   3       9.445  -1.907 -12.557  1.00  0.00           C  
ATOM     50  CD  GLU A   3      10.974  -1.938 -12.491  1.00  0.00           C  
ATOM     51  OE1 GLU A   3      11.510  -2.977 -12.143  1.00  0.00           O  
ATOM     52  OE2 GLU A   3      11.580  -0.924 -12.789  1.00  0.00           O  
ATOM     53  H   GLU A   3       6.659  -2.575 -14.559  1.00  0.00           H  
ATOM     54  HA  GLU A   3       6.948  -4.245 -12.271  1.00  0.00           H  
ATOM     55  HB2 GLU A   3       9.076  -3.672 -11.390  1.00  0.00           H  
ATOM     56  HB3 GLU A   3       9.406  -3.983 -13.095  1.00  0.00           H  
ATOM     57  HG2 GLU A   3       9.135  -1.505 -13.510  1.00  0.00           H  
ATOM     58  HG3 GLU A   3       9.064  -1.284 -11.761  1.00  0.00           H  
ATOM     59  N   ASP A   4       5.785  -2.344 -11.158  1.00  0.00           N  
ATOM     60  CA  ASP A   4       5.097  -1.200 -10.496  1.00  0.00           C  
ATOM     61  C   ASP A   4       4.634  -1.623  -9.100  1.00  0.00           C  
ATOM     62  O   ASP A   4       5.107  -1.118  -8.102  1.00  0.00           O  
ATOM     63  CB  ASP A   4       3.882  -0.776 -11.332  1.00  0.00           C  
ATOM     64  CG  ASP A   4       3.317  -1.990 -12.070  1.00  0.00           C  
ATOM     65  OD1 ASP A   4       3.966  -2.453 -12.994  1.00  0.00           O  
ATOM     66  OD2 ASP A   4       2.243  -2.437 -11.700  1.00  0.00           O  
ATOM     67  H   ASP A   4       5.531  -3.263 -10.932  1.00  0.00           H  
ATOM     68  HA  ASP A   4       5.783  -0.369 -10.411  1.00  0.00           H  
ATOM     69  HB2 ASP A   4       3.121  -0.364 -10.682  1.00  0.00           H  
ATOM     70  HB3 ASP A   4       4.184  -0.028 -12.049  1.00  0.00           H  
ATOM     71  N   LYS A   5       3.708  -2.543  -9.032  1.00  0.00           N  
ATOM     72  CA  LYS A   5       3.189  -3.013  -7.714  1.00  0.00           C  
ATOM     73  C   LYS A   5       2.115  -2.038  -7.226  1.00  0.00           C  
ATOM     74  O   LYS A   5       0.964  -2.400  -7.075  1.00  0.00           O  
ATOM     75  CB  LYS A   5       4.325  -3.099  -6.690  1.00  0.00           C  
ATOM     76  CG  LYS A   5       3.888  -3.969  -5.506  1.00  0.00           C  
ATOM     77  CD  LYS A   5       4.115  -5.444  -5.847  1.00  0.00           C  
ATOM     78  CE  LYS A   5       5.591  -5.669  -6.187  1.00  0.00           C  
ATOM     79  NZ  LYS A   5       5.954  -7.086  -5.907  1.00  0.00           N  
ATOM     80  H   LYS A   5       3.347  -2.926  -9.858  1.00  0.00           H  
ATOM     81  HA  LYS A   5       2.746  -3.991  -7.843  1.00  0.00           H  
ATOM     82  HB2 LYS A   5       5.191  -3.538  -7.157  1.00  0.00           H  
ATOM     83  HB3 LYS A   5       4.569  -2.110  -6.335  1.00  0.00           H  
ATOM     84  HG2 LYS A   5       4.469  -3.707  -4.634  1.00  0.00           H  
ATOM     85  HG3 LYS A   5       2.841  -3.805  -5.301  1.00  0.00           H  
ATOM     86  HD2 LYS A   5       3.844  -6.056  -4.999  1.00  0.00           H  
ATOM     87  HD3 LYS A   5       3.505  -5.715  -6.696  1.00  0.00           H  
ATOM     88  HE2 LYS A   5       5.755  -5.455  -7.233  1.00  0.00           H  
ATOM     89  HE3 LYS A   5       6.202  -5.014  -5.585  1.00  0.00           H  
ATOM     90  HZ1 LYS A   5       5.123  -7.694  -6.061  1.00  0.00           H  
ATOM     91  HZ2 LYS A   5       6.721  -7.380  -6.543  1.00  0.00           H  
ATOM     92  HZ3 LYS A   5       6.272  -7.175  -4.921  1.00  0.00           H  
ATOM     93  N   ASP A   6       2.466  -0.797  -6.989  1.00  0.00           N  
ATOM     94  CA  ASP A   6       1.427   0.178  -6.529  1.00  0.00           C  
ATOM     95  C   ASP A   6       0.309   0.258  -7.568  1.00  0.00           C  
ATOM     96  O   ASP A   6      -0.746   0.802  -7.311  1.00  0.00           O  
ATOM     97  CB  ASP A   6       2.023   1.579  -6.308  1.00  0.00           C  
ATOM     98  CG  ASP A   6       3.296   1.754  -7.140  1.00  0.00           C  
ATOM     99  OD1 ASP A   6       3.179   2.135  -8.293  1.00  0.00           O  
ATOM    100  OD2 ASP A   6       4.366   1.503  -6.610  1.00  0.00           O  
ATOM    101  H   ASP A   6       3.397  -0.516  -7.119  1.00  0.00           H  
ATOM    102  HA  ASP A   6       1.010  -0.174  -5.604  1.00  0.00           H  
ATOM    103  HB2 ASP A   6       1.300   2.321  -6.611  1.00  0.00           H  
ATOM    104  HB3 ASP A   6       2.252   1.713  -5.255  1.00  0.00           H  
ATOM    105  N   ASP A   7       0.528  -0.284  -8.739  1.00  0.00           N  
ATOM    106  CA  ASP A   7      -0.524  -0.246  -9.792  1.00  0.00           C  
ATOM    107  C   ASP A   7      -1.892  -0.526  -9.159  1.00  0.00           C  
ATOM    108  O   ASP A   7      -2.906  -0.024  -9.603  1.00  0.00           O  
ATOM    109  CB  ASP A   7      -0.225  -1.314 -10.846  1.00  0.00           C  
ATOM    110  CG  ASP A   7      -0.060  -2.673 -10.163  1.00  0.00           C  
ATOM    111  OD1 ASP A   7       1.004  -2.914  -9.617  1.00  0.00           O  
ATOM    112  OD2 ASP A   7      -1.001  -3.450 -10.196  1.00  0.00           O  
ATOM    113  H   ASP A   7       1.384  -0.716  -8.926  1.00  0.00           H  
ATOM    114  HA  ASP A   7      -0.528   0.727 -10.259  1.00  0.00           H  
ATOM    115  HB2 ASP A   7      -1.043  -1.362 -11.551  1.00  0.00           H  
ATOM    116  HB3 ASP A   7       0.685  -1.060 -11.368  1.00  0.00           H  
ATOM    117  N   LEU A   8      -1.927  -1.322  -8.120  1.00  0.00           N  
ATOM    118  CA  LEU A   8      -3.228  -1.630  -7.457  1.00  0.00           C  
ATOM    119  C   LEU A   8      -3.804  -0.354  -6.854  1.00  0.00           C  
ATOM    120  O   LEU A   8      -3.080   0.539  -6.464  1.00  0.00           O  
ATOM    121  CB  LEU A   8      -3.012  -2.651  -6.333  1.00  0.00           C  
ATOM    122  CG  LEU A   8      -4.351  -2.941  -5.640  1.00  0.00           C  
ATOM    123  CD1 LEU A   8      -4.459  -4.442  -5.353  1.00  0.00           C  
ATOM    124  CD2 LEU A   8      -4.445  -2.164  -4.324  1.00  0.00           C  
ATOM    125  H   LEU A   8      -1.096  -1.713  -7.777  1.00  0.00           H  
ATOM    126  HA  LEU A   8      -3.918  -2.033  -8.182  1.00  0.00           H  
ATOM    127  HB2 LEU A   8      -2.615  -3.565  -6.749  1.00  0.00           H  
ATOM    128  HB3 LEU A   8      -2.313  -2.251  -5.613  1.00  0.00           H  
ATOM    129  HG  LEU A   8      -5.159  -2.640  -6.284  1.00  0.00           H  
ATOM    130 HD11 LEU A   8      -3.468  -4.867  -5.287  1.00  0.00           H  
ATOM    131 HD12 LEU A   8      -4.978  -4.593  -4.419  1.00  0.00           H  
ATOM    132 HD13 LEU A   8      -5.004  -4.923  -6.151  1.00  0.00           H  
ATOM    133 HD21 LEU A   8      -3.826  -1.281  -4.380  1.00  0.00           H  
ATOM    134 HD22 LEU A   8      -5.474  -1.872  -4.150  1.00  0.00           H  
ATOM    135 HD23 LEU A   8      -4.109  -2.789  -3.510  1.00  0.00           H  
ATOM    136  N   ASP A   9      -5.100  -0.266  -6.758  1.00  0.00           N  
ATOM    137  CA  ASP A   9      -5.716   0.946  -6.160  1.00  0.00           C  
ATOM    138  C   ASP A   9      -5.436   0.940  -4.658  1.00  0.00           C  
ATOM    139  O   ASP A   9      -6.235   0.480  -3.871  1.00  0.00           O  
ATOM    140  CB  ASP A   9      -7.223   0.921  -6.391  1.00  0.00           C  
ATOM    141  CG  ASP A   9      -7.532   1.412  -7.807  1.00  0.00           C  
ATOM    142  OD1 ASP A   9      -6.880   0.951  -8.729  1.00  0.00           O  
ATOM    143  OD2 ASP A   9      -8.418   2.240  -7.945  1.00  0.00           O  
ATOM    144  H   ASP A   9      -5.667  -1.003  -7.068  1.00  0.00           H  
ATOM    145  HA  ASP A   9      -5.289   1.829  -6.609  1.00  0.00           H  
ATOM    146  HB2 ASP A   9      -7.583  -0.087  -6.271  1.00  0.00           H  
ATOM    147  HB3 ASP A   9      -7.707   1.564  -5.672  1.00  0.00           H  
ATOM    148  N   VAL A  10      -4.301   1.436  -4.261  1.00  0.00           N  
ATOM    149  CA  VAL A  10      -3.947   1.451  -2.818  1.00  0.00           C  
ATOM    150  C   VAL A  10      -4.914   2.352  -2.043  1.00  0.00           C  
ATOM    151  O   VAL A  10      -4.885   2.402  -0.829  1.00  0.00           O  
ATOM    152  CB  VAL A  10      -2.521   1.974  -2.676  1.00  0.00           C  
ATOM    153  CG1 VAL A  10      -2.502   3.489  -2.868  1.00  0.00           C  
ATOM    154  CG2 VAL A  10      -1.960   1.596  -1.309  1.00  0.00           C  
ATOM    155  H   VAL A  10      -3.672   1.792  -4.914  1.00  0.00           H  
ATOM    156  HA  VAL A  10      -3.997   0.445  -2.429  1.00  0.00           H  
ATOM    157  HB  VAL A  10      -1.913   1.530  -3.426  1.00  0.00           H  
ATOM    158 HG11 VAL A  10      -3.141   3.756  -3.697  1.00  0.00           H  
ATOM    159 HG12 VAL A  10      -2.855   3.970  -1.976  1.00  0.00           H  
ATOM    160 HG13 VAL A  10      -1.497   3.809  -3.073  1.00  0.00           H  
ATOM    161 HG21 VAL A  10      -2.756   1.218  -0.688  1.00  0.00           H  
ATOM    162 HG22 VAL A  10      -1.207   0.833  -1.431  1.00  0.00           H  
ATOM    163 HG23 VAL A  10      -1.513   2.459  -0.851  1.00  0.00           H  
ATOM    164  N   THR A  11      -5.763   3.067  -2.729  1.00  0.00           N  
ATOM    165  CA  THR A  11      -6.722   3.963  -2.009  1.00  0.00           C  
ATOM    166  C   THR A  11      -8.136   3.360  -2.025  1.00  0.00           C  
ATOM    167  O   THR A  11      -8.772   3.245  -0.997  1.00  0.00           O  
ATOM    168  CB  THR A  11      -6.748   5.360  -2.648  1.00  0.00           C  
ATOM    169  OG1 THR A  11      -8.020   5.951  -2.426  1.00  0.00           O  
ATOM    170  CG2 THR A  11      -6.487   5.274  -4.153  1.00  0.00           C  
ATOM    171  H   THR A  11      -5.765   3.017  -3.706  1.00  0.00           H  
ATOM    172  HA  THR A  11      -6.400   4.056  -0.981  1.00  0.00           H  
ATOM    173  HB  THR A  11      -5.986   5.974  -2.192  1.00  0.00           H  
ATOM    174  HG1 THR A  11      -8.249   5.826  -1.503  1.00  0.00           H  
ATOM    175 HG21 THR A  11      -7.102   4.500  -4.584  1.00  0.00           H  
ATOM    176 HG22 THR A  11      -6.729   6.221  -4.611  1.00  0.00           H  
ATOM    177 HG23 THR A  11      -5.445   5.050  -4.325  1.00  0.00           H  
ATOM    178  N   GLU A  12      -8.640   2.978  -3.170  1.00  0.00           N  
ATOM    179  CA  GLU A  12     -10.015   2.391  -3.211  1.00  0.00           C  
ATOM    180  C   GLU A  12      -9.997   1.022  -2.523  1.00  0.00           C  
ATOM    181  O   GLU A  12     -11.007   0.535  -2.059  1.00  0.00           O  
ATOM    182  CB  GLU A  12     -10.481   2.256  -4.670  1.00  0.00           C  
ATOM    183  CG  GLU A  12      -9.981   0.939  -5.280  1.00  0.00           C  
ATOM    184  CD  GLU A  12     -11.160  -0.024  -5.442  1.00  0.00           C  
ATOM    185  OE1 GLU A  12     -12.195   0.412  -5.918  1.00  0.00           O  
ATOM    186  OE2 GLU A  12     -11.006  -1.181  -5.087  1.00  0.00           O  
ATOM    187  H   GLU A  12      -8.121   3.074  -3.995  1.00  0.00           H  
ATOM    188  HA  GLU A  12     -10.692   3.044  -2.679  1.00  0.00           H  
ATOM    189  HB2 GLU A  12     -11.560   2.274  -4.701  1.00  0.00           H  
ATOM    190  HB3 GLU A  12     -10.094   3.083  -5.245  1.00  0.00           H  
ATOM    191  HG2 GLU A  12      -9.545   1.136  -6.247  1.00  0.00           H  
ATOM    192  HG3 GLU A  12      -9.241   0.495  -4.632  1.00  0.00           H  
ATOM    193  N   LEU A  13      -8.846   0.406  -2.480  1.00  0.00           N  
ATOM    194  CA  LEU A  13      -8.705  -0.938  -1.840  1.00  0.00           C  
ATOM    195  C   LEU A  13      -9.623  -1.063  -0.614  1.00  0.00           C  
ATOM    196  O   LEU A  13     -10.104  -0.089  -0.071  1.00  0.00           O  
ATOM    197  CB  LEU A  13      -7.233  -1.144  -1.461  1.00  0.00           C  
ATOM    198  CG  LEU A  13      -6.943  -0.528  -0.103  1.00  0.00           C  
ATOM    199  CD1 LEU A  13      -5.437  -0.604   0.160  1.00  0.00           C  
ATOM    200  CD2 LEU A  13      -7.382   0.938  -0.057  1.00  0.00           C  
ATOM    201  H   LEU A  13      -8.060   0.830  -2.887  1.00  0.00           H  
ATOM    202  HA  LEU A  13      -8.994  -1.692  -2.545  1.00  0.00           H  
ATOM    203  HB2 LEU A  13      -7.010  -2.203  -1.421  1.00  0.00           H  
ATOM    204  HB3 LEU A  13      -6.604  -0.678  -2.202  1.00  0.00           H  
ATOM    205  HG  LEU A  13      -7.484  -1.083   0.639  1.00  0.00           H  
ATOM    206 HD11 LEU A  13      -5.041  -1.515  -0.269  1.00  0.00           H  
ATOM    207 HD12 LEU A  13      -4.949   0.247  -0.291  1.00  0.00           H  
ATOM    208 HD13 LEU A  13      -5.254  -0.601   1.223  1.00  0.00           H  
ATOM    209 HD21 LEU A  13      -8.413   1.021  -0.353  1.00  0.00           H  
ATOM    210 HD22 LEU A  13      -7.267   1.311   0.949  1.00  0.00           H  
ATOM    211 HD23 LEU A  13      -6.765   1.520  -0.722  1.00  0.00           H  
ATOM    212  N   THR A  14      -9.901  -2.271  -0.199  1.00  0.00           N  
ATOM    213  CA  THR A  14     -10.827  -2.465   0.956  1.00  0.00           C  
ATOM    214  C   THR A  14     -10.058  -2.631   2.275  1.00  0.00           C  
ATOM    215  O   THR A  14      -8.853  -2.769   2.295  1.00  0.00           O  
ATOM    216  CB  THR A  14     -11.686  -3.703   0.699  1.00  0.00           C  
ATOM    217  OG1 THR A  14     -10.900  -4.688   0.048  1.00  0.00           O  
ATOM    218  CG2 THR A  14     -12.868  -3.327  -0.194  1.00  0.00           C  
ATOM    219  H   THR A  14      -9.524  -3.050  -0.668  1.00  0.00           H  
ATOM    220  HA  THR A  14     -11.471  -1.601   1.031  1.00  0.00           H  
ATOM    221  HB  THR A  14     -12.053  -4.092   1.637  1.00  0.00           H  
ATOM    222  HG1 THR A  14     -11.493  -5.349  -0.316  1.00  0.00           H  
ATOM    223 HG21 THR A  14     -12.513  -2.750  -1.037  1.00  0.00           H  
ATOM    224 HG22 THR A  14     -13.350  -4.226  -0.551  1.00  0.00           H  
ATOM    225 HG23 THR A  14     -13.577  -2.740   0.373  1.00  0.00           H  
ATOM    226  N   ASN A  15     -10.765  -2.602   3.379  1.00  0.00           N  
ATOM    227  CA  ASN A  15     -10.108  -2.731   4.716  1.00  0.00           C  
ATOM    228  C   ASN A  15      -9.667  -4.174   4.990  1.00  0.00           C  
ATOM    229  O   ASN A  15      -8.498  -4.444   5.186  1.00  0.00           O  
ATOM    230  CB  ASN A  15     -11.091  -2.282   5.801  1.00  0.00           C  
ATOM    231  CG  ASN A  15     -11.289  -0.768   5.708  1.00  0.00           C  
ATOM    232  OD1 ASN A  15     -10.697  -0.115   4.872  1.00  0.00           O  
ATOM    233  ND2 ASN A  15     -12.105  -0.178   6.538  1.00  0.00           N  
ATOM    234  H   ASN A  15     -11.735  -2.478   3.327  1.00  0.00           H  
ATOM    235  HA  ASN A  15      -9.246  -2.093   4.751  1.00  0.00           H  
ATOM    236  HB2 ASN A  15     -12.038  -2.776   5.657  1.00  0.00           H  
ATOM    237  HB3 ASN A  15     -10.693  -2.532   6.773  1.00  0.00           H  
ATOM    238 HD21 ASN A  15     -12.583  -0.703   7.213  1.00  0.00           H  
ATOM    239 HD22 ASN A  15     -12.239   0.793   6.487  1.00  0.00           H  
ATOM    240  N   GLU A  16     -10.583  -5.101   5.037  1.00  0.00           N  
ATOM    241  CA  GLU A  16     -10.198  -6.513   5.334  1.00  0.00           C  
ATOM    242  C   GLU A  16      -9.323  -7.090   4.220  1.00  0.00           C  
ATOM    243  O   GLU A  16      -8.620  -8.061   4.418  1.00  0.00           O  
ATOM    244  CB  GLU A  16     -11.457  -7.372   5.467  1.00  0.00           C  
ATOM    245  CG  GLU A  16     -11.058  -8.830   5.702  1.00  0.00           C  
ATOM    246  CD  GLU A  16     -12.314  -9.674   5.923  1.00  0.00           C  
ATOM    247  OE1 GLU A  16     -13.096  -9.321   6.791  1.00  0.00           O  
ATOM    248  OE2 GLU A  16     -12.473 -10.660   5.221  1.00  0.00           O  
ATOM    249  H   GLU A  16     -11.526  -4.868   4.898  1.00  0.00           H  
ATOM    250  HA  GLU A  16      -9.650  -6.543   6.266  1.00  0.00           H  
ATOM    251  HB2 GLU A  16     -12.045  -7.024   6.299  1.00  0.00           H  
ATOM    252  HB3 GLU A  16     -12.040  -7.301   4.561  1.00  0.00           H  
ATOM    253  HG2 GLU A  16     -10.523  -9.200   4.839  1.00  0.00           H  
ATOM    254  HG3 GLU A  16     -10.423  -8.894   6.573  1.00  0.00           H  
ATOM    255  N   ASP A  17      -9.369  -6.528   3.046  1.00  0.00           N  
ATOM    256  CA  ASP A  17      -8.545  -7.092   1.936  1.00  0.00           C  
ATOM    257  C   ASP A  17      -7.263  -6.286   1.732  1.00  0.00           C  
ATOM    258  O   ASP A  17      -6.345  -6.747   1.083  1.00  0.00           O  
ATOM    259  CB  ASP A  17      -9.355  -7.101   0.640  1.00  0.00           C  
ATOM    260  CG  ASP A  17      -9.763  -8.536   0.303  1.00  0.00           C  
ATOM    261  OD1 ASP A  17      -8.888  -9.384   0.249  1.00  0.00           O  
ATOM    262  OD2 ASP A  17     -10.946  -8.763   0.107  1.00  0.00           O  
ATOM    263  H   ASP A  17      -9.953  -5.757   2.890  1.00  0.00           H  
ATOM    264  HA  ASP A  17      -8.270  -8.107   2.189  1.00  0.00           H  
ATOM    265  HB2 ASP A  17     -10.238  -6.495   0.763  1.00  0.00           H  
ATOM    266  HB3 ASP A  17      -8.752  -6.702  -0.163  1.00  0.00           H  
ATOM    267  N   LEU A  18      -7.153  -5.111   2.285  1.00  0.00           N  
ATOM    268  CA  LEU A  18      -5.880  -4.365   2.097  1.00  0.00           C  
ATOM    269  C   LEU A  18      -5.002  -4.623   3.297  1.00  0.00           C  
ATOM    270  O   LEU A  18      -3.818  -4.371   3.275  1.00  0.00           O  
ATOM    271  CB  LEU A  18      -6.114  -2.867   1.915  1.00  0.00           C  
ATOM    272  CG  LEU A  18      -6.243  -2.150   3.260  1.00  0.00           C  
ATOM    273  CD1 LEU A  18      -4.854  -1.865   3.812  1.00  0.00           C  
ATOM    274  CD2 LEU A  18      -6.989  -0.824   3.074  1.00  0.00           C  
ATOM    275  H   LEU A  18      -7.877  -4.742   2.837  1.00  0.00           H  
ATOM    276  HA  LEU A  18      -5.378  -4.748   1.217  1.00  0.00           H  
ATOM    277  HB2 LEU A  18      -5.268  -2.465   1.387  1.00  0.00           H  
ATOM    278  HB3 LEU A  18      -7.008  -2.717   1.344  1.00  0.00           H  
ATOM    279  HG  LEU A  18      -6.777  -2.772   3.945  1.00  0.00           H  
ATOM    280 HD11 LEU A  18      -4.115  -2.306   3.161  1.00  0.00           H  
ATOM    281 HD12 LEU A  18      -4.699  -0.795   3.860  1.00  0.00           H  
ATOM    282 HD13 LEU A  18      -4.764  -2.288   4.801  1.00  0.00           H  
ATOM    283 HD21 LEU A  18      -7.840  -0.973   2.430  1.00  0.00           H  
ATOM    284 HD22 LEU A  18      -7.324  -0.465   4.032  1.00  0.00           H  
ATOM    285 HD23 LEU A  18      -6.327  -0.096   2.632  1.00  0.00           H  
ATOM    286  N   LEU A  19      -5.567  -5.141   4.345  1.00  0.00           N  
ATOM    287  CA  LEU A  19      -4.743  -5.435   5.526  1.00  0.00           C  
ATOM    288  C   LEU A  19      -3.571  -6.288   5.072  1.00  0.00           C  
ATOM    289  O   LEU A  19      -2.439  -5.940   5.269  1.00  0.00           O  
ATOM    290  CB  LEU A  19      -5.549  -6.230   6.555  1.00  0.00           C  
ATOM    291  CG  LEU A  19      -6.212  -5.309   7.578  1.00  0.00           C  
ATOM    292  CD1 LEU A  19      -6.543  -6.132   8.823  1.00  0.00           C  
ATOM    293  CD2 LEU A  19      -5.270  -4.177   7.998  1.00  0.00           C  
ATOM    294  H   LEU A  19      -6.524  -5.345   4.349  1.00  0.00           H  
ATOM    295  HA  LEU A  19      -4.379  -4.510   5.948  1.00  0.00           H  
ATOM    296  HB2 LEU A  19      -6.315  -6.794   6.042  1.00  0.00           H  
ATOM    297  HB3 LEU A  19      -4.895  -6.915   7.070  1.00  0.00           H  
ATOM    298  HG  LEU A  19      -7.117  -4.898   7.142  1.00  0.00           H  
ATOM    299 HD11 LEU A  19      -7.068  -7.031   8.533  1.00  0.00           H  
ATOM    300 HD12 LEU A  19      -5.618  -6.400   9.330  1.00  0.00           H  
ATOM    301 HD13 LEU A  19      -7.162  -5.549   9.488  1.00  0.00           H  
ATOM    302 HD21 LEU A  19      -4.263  -4.568   8.125  1.00  0.00           H  
ATOM    303 HD22 LEU A  19      -5.276  -3.403   7.242  1.00  0.00           H  
ATOM    304 HD23 LEU A  19      -5.610  -3.762   8.935  1.00  0.00           H  
ATOM    305  N   ASP A  20      -3.812  -7.420   4.472  1.00  0.00           N  
ATOM    306  CA  ASP A  20      -2.651  -8.243   4.043  1.00  0.00           C  
ATOM    307  C   ASP A  20      -1.683  -7.323   3.305  1.00  0.00           C  
ATOM    308  O   ASP A  20      -0.487  -7.504   3.324  1.00  0.00           O  
ATOM    309  CB  ASP A  20      -3.117  -9.369   3.117  1.00  0.00           C  
ATOM    310  CG  ASP A  20      -1.898 -10.109   2.560  1.00  0.00           C  
ATOM    311  OD1 ASP A  20      -0.958 -10.309   3.311  1.00  0.00           O  
ATOM    312  OD2 ASP A  20      -1.927 -10.462   1.393  1.00  0.00           O  
ATOM    313  H   ASP A  20      -4.737  -7.721   4.309  1.00  0.00           H  
ATOM    314  HA  ASP A  20      -2.158  -8.656   4.917  1.00  0.00           H  
ATOM    315  HB2 ASP A  20      -3.735 -10.059   3.672  1.00  0.00           H  
ATOM    316  HB3 ASP A  20      -3.687  -8.950   2.302  1.00  0.00           H  
ATOM    317  N   GLN A  21      -2.217  -6.321   2.670  1.00  0.00           N  
ATOM    318  CA  GLN A  21      -1.379  -5.349   1.924  1.00  0.00           C  
ATOM    319  C   GLN A  21      -0.524  -4.517   2.893  1.00  0.00           C  
ATOM    320  O   GLN A  21       0.640  -4.277   2.645  1.00  0.00           O  
ATOM    321  CB  GLN A  21      -2.324  -4.454   1.106  1.00  0.00           C  
ATOM    322  CG  GLN A  21      -2.001  -4.581  -0.379  1.00  0.00           C  
ATOM    323  CD  GLN A  21      -0.786  -3.715  -0.720  1.00  0.00           C  
ATOM    324  OE1 GLN A  21       0.279  -3.900  -0.166  1.00  0.00           O  
ATOM    325  NE2 GLN A  21      -0.898  -2.775  -1.619  1.00  0.00           N  
ATOM    326  H   GLN A  21      -3.188  -6.206   2.681  1.00  0.00           H  
ATOM    327  HA  GLN A  21      -0.724  -5.888   1.267  1.00  0.00           H  
ATOM    328  HB2 GLN A  21      -3.336  -4.781   1.268  1.00  0.00           H  
ATOM    329  HB3 GLN A  21      -2.238  -3.424   1.412  1.00  0.00           H  
ATOM    330  HG2 GLN A  21      -1.786  -5.610  -0.613  1.00  0.00           H  
ATOM    331  HG3 GLN A  21      -2.851  -4.256  -0.952  1.00  0.00           H  
ATOM    332 HE21 GLN A  21      -1.756  -2.628  -2.073  1.00  0.00           H  
ATOM    333 HE22 GLN A  21      -0.125  -2.216  -1.840  1.00  0.00           H  
ATOM    334  N   LEU A  22      -1.071  -4.089   3.996  1.00  0.00           N  
ATOM    335  CA  LEU A  22      -0.268  -3.299   4.969  1.00  0.00           C  
ATOM    336  C   LEU A  22       0.343  -4.251   5.987  1.00  0.00           C  
ATOM    337  O   LEU A  22       1.529  -4.276   6.207  1.00  0.00           O  
ATOM    338  CB  LEU A  22      -1.180  -2.332   5.733  1.00  0.00           C  
ATOM    339  CG  LEU A  22      -1.113  -0.945   5.119  1.00  0.00           C  
ATOM    340  CD1 LEU A  22      -2.385  -0.707   4.318  1.00  0.00           C  
ATOM    341  CD2 LEU A  22      -1.024   0.112   6.220  1.00  0.00           C  
ATOM    342  H   LEU A  22      -1.998  -4.295   4.193  1.00  0.00           H  
ATOM    343  HA  LEU A  22       0.509  -2.754   4.453  1.00  0.00           H  
ATOM    344  HB2 LEU A  22      -2.197  -2.686   5.691  1.00  0.00           H  
ATOM    345  HB3 LEU A  22      -0.860  -2.281   6.761  1.00  0.00           H  
ATOM    346  HG  LEU A  22      -0.252  -0.884   4.483  1.00  0.00           H  
ATOM    347 HD11 LEU A  22      -2.527  -1.514   3.618  1.00  0.00           H  
ATOM    348 HD12 LEU A  22      -3.229  -0.668   4.999  1.00  0.00           H  
ATOM    349 HD13 LEU A  22      -2.307   0.226   3.783  1.00  0.00           H  
ATOM    350 HD21 LEU A  22      -0.664  -0.340   7.128  1.00  0.00           H  
ATOM    351 HD22 LEU A  22      -0.352   0.895   5.916  1.00  0.00           H  
ATOM    352 HD23 LEU A  22      -2.005   0.528   6.395  1.00  0.00           H  
ATOM    353  N   VAL A  23      -0.495  -5.009   6.624  1.00  0.00           N  
ATOM    354  CA  VAL A  23      -0.053  -5.949   7.669  1.00  0.00           C  
ATOM    355  C   VAL A  23       1.050  -6.880   7.156  1.00  0.00           C  
ATOM    356  O   VAL A  23       1.651  -7.580   7.946  1.00  0.00           O  
ATOM    357  CB  VAL A  23      -1.255  -6.796   8.177  1.00  0.00           C  
ATOM    358  CG1 VAL A  23      -1.232  -6.875   9.691  1.00  0.00           C  
ATOM    359  CG2 VAL A  23      -2.617  -6.199   7.822  1.00  0.00           C  
ATOM    360  H   VAL A  23      -1.425  -4.940   6.429  1.00  0.00           H  
ATOM    361  HA  VAL A  23       0.351  -5.383   8.491  1.00  0.00           H  
ATOM    362  HB  VAL A  23      -1.190  -7.786   7.754  1.00  0.00           H  
ATOM    363 HG11 VAL A  23      -0.399  -6.306  10.066  1.00  0.00           H  
ATOM    364 HG12 VAL A  23      -2.166  -6.457  10.068  1.00  0.00           H  
ATOM    365 HG13 VAL A  23      -1.146  -7.904  10.001  1.00  0.00           H  
ATOM    366 HG21 VAL A  23      -2.510  -5.201   7.446  1.00  0.00           H  
ATOM    367 HG22 VAL A  23      -3.087  -6.822   7.094  1.00  0.00           H  
ATOM    368 HG23 VAL A  23      -3.233  -6.176   8.711  1.00  0.00           H  
ATOM    369  N   LYS A  24       1.351  -6.934   5.874  1.00  0.00           N  
ATOM    370  CA  LYS A  24       2.440  -7.880   5.488  1.00  0.00           C  
ATOM    371  C   LYS A  24       3.714  -7.152   5.071  1.00  0.00           C  
ATOM    372  O   LYS A  24       4.802  -7.607   5.366  1.00  0.00           O  
ATOM    373  CB  LYS A  24       1.994  -8.831   4.369  1.00  0.00           C  
ATOM    374  CG  LYS A  24       2.086  -8.124   3.011  1.00  0.00           C  
ATOM    375  CD  LYS A  24       3.243  -8.699   2.160  1.00  0.00           C  
ATOM    376  CE  LYS A  24       4.557  -8.809   2.957  1.00  0.00           C  
ATOM    377  NZ  LYS A  24       5.578  -9.491   2.112  1.00  0.00           N  
ATOM    378  H   LYS A  24       0.878  -6.385   5.197  1.00  0.00           H  
ATOM    379  HA  LYS A  24       2.673  -8.450   6.370  1.00  0.00           H  
ATOM    380  HB2 LYS A  24       2.632  -9.703   4.364  1.00  0.00           H  
ATOM    381  HB3 LYS A  24       0.973  -9.136   4.545  1.00  0.00           H  
ATOM    382  HG2 LYS A  24       1.165  -8.283   2.474  1.00  0.00           H  
ATOM    383  HG3 LYS A  24       2.221  -7.063   3.165  1.00  0.00           H  
ATOM    384  HD2 LYS A  24       2.965  -9.681   1.809  1.00  0.00           H  
ATOM    385  HD3 LYS A  24       3.407  -8.057   1.310  1.00  0.00           H  
ATOM    386  HE2 LYS A  24       4.918  -7.824   3.220  1.00  0.00           H  
ATOM    387  HE3 LYS A  24       4.396  -9.392   3.849  1.00  0.00           H  
ATOM    388  HZ1 LYS A  24       5.103 -10.055   1.381  1.00  0.00           H  
ATOM    389  HZ2 LYS A  24       6.186  -8.776   1.662  1.00  0.00           H  
ATOM    390  HZ3 LYS A  24       6.158 -10.115   2.707  1.00  0.00           H  
ATOM    391  N   TYR A  25       3.626  -6.033   4.416  1.00  0.00           N  
ATOM    392  CA  TYR A  25       4.883  -5.339   4.045  1.00  0.00           C  
ATOM    393  C   TYR A  25       5.571  -4.883   5.329  1.00  0.00           C  
ATOM    394  O   TYR A  25       6.642  -4.310   5.299  1.00  0.00           O  
ATOM    395  CB  TYR A  25       4.596  -4.127   3.148  1.00  0.00           C  
ATOM    396  CG  TYR A  25       4.476  -4.594   1.719  1.00  0.00           C  
ATOM    397  CD1 TYR A  25       3.255  -5.080   1.239  1.00  0.00           C  
ATOM    398  CD2 TYR A  25       5.594  -4.554   0.876  1.00  0.00           C  
ATOM    399  CE1 TYR A  25       3.150  -5.525  -0.086  1.00  0.00           C  
ATOM    400  CE2 TYR A  25       5.490  -4.996  -0.447  1.00  0.00           C  
ATOM    401  CZ  TYR A  25       4.268  -5.483  -0.929  1.00  0.00           C  
ATOM    402  OH  TYR A  25       4.166  -5.920  -2.233  1.00  0.00           O  
ATOM    403  H   TYR A  25       2.758  -5.653   4.187  1.00  0.00           H  
ATOM    404  HA  TYR A  25       5.529  -6.029   3.521  1.00  0.00           H  
ATOM    405  HB2 TYR A  25       3.679  -3.644   3.454  1.00  0.00           H  
ATOM    406  HB3 TYR A  25       5.414  -3.425   3.225  1.00  0.00           H  
ATOM    407  HD1 TYR A  25       2.392  -5.109   1.891  1.00  0.00           H  
ATOM    408  HD2 TYR A  25       6.536  -4.177   1.248  1.00  0.00           H  
ATOM    409  HE1 TYR A  25       2.209  -5.902  -0.459  1.00  0.00           H  
ATOM    410  HE2 TYR A  25       6.354  -4.965  -1.097  1.00  0.00           H  
ATOM    411  HH  TYR A  25       3.666  -5.267  -2.728  1.00  0.00           H  
ATOM    412  N   GLY A  26       4.957  -5.117   6.465  1.00  0.00           N  
ATOM    413  CA  GLY A  26       5.572  -4.678   7.729  1.00  0.00           C  
ATOM    414  C   GLY A  26       4.817  -3.439   8.173  1.00  0.00           C  
ATOM    415  O   GLY A  26       5.369  -2.535   8.770  1.00  0.00           O  
ATOM    416  H   GLY A  26       4.079  -5.561   6.488  1.00  0.00           H  
ATOM    417  HA2 GLY A  26       5.489  -5.467   8.467  1.00  0.00           H  
ATOM    418  HA3 GLY A  26       6.607  -4.430   7.567  1.00  0.00           H  
ATOM    419  N   VAL A  27       3.551  -3.379   7.854  1.00  0.00           N  
ATOM    420  CA  VAL A  27       2.762  -2.170   8.235  1.00  0.00           C  
ATOM    421  C   VAL A  27       1.649  -2.542   9.205  1.00  0.00           C  
ATOM    422  O   VAL A  27       0.820  -3.385   8.925  1.00  0.00           O  
ATOM    423  CB  VAL A  27       2.141  -1.523   6.990  1.00  0.00           C  
ATOM    424  CG1 VAL A  27       1.641  -0.130   7.363  1.00  0.00           C  
ATOM    425  CG2 VAL A  27       3.187  -1.397   5.881  1.00  0.00           C  
ATOM    426  H   VAL A  27       3.128  -4.129   7.354  1.00  0.00           H  
ATOM    427  HA  VAL A  27       3.419  -1.457   8.710  1.00  0.00           H  
ATOM    428  HB  VAL A  27       1.312  -2.122   6.640  1.00  0.00           H  
ATOM    429 HG11 VAL A  27       2.454   0.445   7.781  1.00  0.00           H  
ATOM    430 HG12 VAL A  27       1.270   0.365   6.479  1.00  0.00           H  
ATOM    431 HG13 VAL A  27       0.849  -0.217   8.094  1.00  0.00           H  
ATOM    432 HG21 VAL A  27       4.063  -1.964   6.154  1.00  0.00           H  
ATOM    433 HG22 VAL A  27       2.779  -1.775   4.948  1.00  0.00           H  
ATOM    434 HG23 VAL A  27       3.455  -0.359   5.760  1.00  0.00           H  
ATOM    435  N   ASN A  28       1.614  -1.908  10.344  1.00  0.00           N  
ATOM    436  CA  ASN A  28       0.543  -2.219  11.327  1.00  0.00           C  
ATOM    437  C   ASN A  28      -0.328  -0.980  11.550  1.00  0.00           C  
ATOM    438  O   ASN A  28      -0.127  -0.248  12.499  1.00  0.00           O  
ATOM    439  CB  ASN A  28       1.176  -2.645  12.653  1.00  0.00           C  
ATOM    440  CG  ASN A  28       0.101  -2.687  13.742  1.00  0.00           C  
ATOM    441  OD1 ASN A  28       0.371  -2.400  14.891  1.00  0.00           O  
ATOM    442  ND2 ASN A  28      -1.117  -3.034  13.426  1.00  0.00           N  
ATOM    443  H   ASN A  28       2.291  -1.225  10.551  1.00  0.00           H  
ATOM    444  HA  ASN A  28      -0.069  -3.020  10.949  1.00  0.00           H  
ATOM    445  HB2 ASN A  28       1.615  -3.626  12.543  1.00  0.00           H  
ATOM    446  HB3 ASN A  28       1.942  -1.936  12.931  1.00  0.00           H  
ATOM    447 HD21 ASN A  28      -1.336  -3.265  12.498  1.00  0.00           H  
ATOM    448 HD22 ASN A  28      -1.812  -3.064  14.115  1.00  0.00           H  
ATOM    449  N   PRO A  29      -1.285  -0.789  10.674  1.00  0.00           N  
ATOM    450  CA  PRO A  29      -2.215   0.342  10.762  1.00  0.00           C  
ATOM    451  C   PRO A  29      -3.231   0.136  11.890  1.00  0.00           C  
ATOM    452  O   PRO A  29      -3.451   1.017  12.693  1.00  0.00           O  
ATOM    453  CB  PRO A  29      -2.881   0.376   9.381  1.00  0.00           C  
ATOM    454  CG  PRO A  29      -2.679  -1.005   8.745  1.00  0.00           C  
ATOM    455  CD  PRO A  29      -1.533  -1.684   9.521  1.00  0.00           C  
ATOM    456  HA  PRO A  29      -1.665   1.259  10.923  1.00  0.00           H  
ATOM    457  HB2 PRO A  29      -3.935   0.554   9.484  1.00  0.00           H  
ATOM    458  HB3 PRO A  29      -2.431   1.135   8.764  1.00  0.00           H  
ATOM    459  HG2 PRO A  29      -3.594  -1.588   8.812  1.00  0.00           H  
ATOM    460  HG3 PRO A  29      -2.394  -0.874   7.713  1.00  0.00           H  
ATOM    461  HD2 PRO A  29      -1.837  -2.651   9.860  1.00  0.00           H  
ATOM    462  HD3 PRO A  29      -0.657  -1.759   8.899  1.00  0.00           H  
ATOM    463  N   GLY A  30      -3.845  -1.014  11.969  1.00  0.00           N  
ATOM    464  CA  GLY A  30      -4.833  -1.247  13.061  1.00  0.00           C  
ATOM    465  C   GLY A  30      -6.246  -0.919  12.559  1.00  0.00           C  
ATOM    466  O   GLY A  30      -6.818  -1.677  11.802  1.00  0.00           O  
ATOM    467  H   GLY A  30      -3.653  -1.723  11.322  1.00  0.00           H  
ATOM    468  HA2 GLY A  30      -4.792  -2.283  13.363  1.00  0.00           H  
ATOM    469  HA3 GLY A  30      -4.593  -0.621  13.902  1.00  0.00           H  
ATOM    470  N   PRO A  31      -6.772   0.202  12.997  1.00  0.00           N  
ATOM    471  CA  PRO A  31      -8.114   0.645  12.609  1.00  0.00           C  
ATOM    472  C   PRO A  31      -8.106   1.281  11.220  1.00  0.00           C  
ATOM    473  O   PRO A  31      -7.859   2.461  11.067  1.00  0.00           O  
ATOM    474  CB  PRO A  31      -8.476   1.672  13.682  1.00  0.00           C  
ATOM    475  CG  PRO A  31      -7.154   2.166  14.295  1.00  0.00           C  
ATOM    476  CD  PRO A  31      -6.083   1.128  13.916  1.00  0.00           C  
ATOM    477  HA  PRO A  31      -8.808  -0.171  12.639  1.00  0.00           H  
ATOM    478  HB2 PRO A  31      -8.981   2.498  13.232  1.00  0.00           H  
ATOM    479  HB3 PRO A  31      -9.097   1.219  14.441  1.00  0.00           H  
ATOM    480  HG2 PRO A  31      -6.895   3.129  13.882  1.00  0.00           H  
ATOM    481  HG3 PRO A  31      -7.252   2.241  15.371  1.00  0.00           H  
ATOM    482  HD2 PRO A  31      -5.273   1.616  13.411  1.00  0.00           H  
ATOM    483  HD3 PRO A  31      -5.730   0.602  14.788  1.00  0.00           H  
ATOM    484  N   ILE A  32      -8.400   0.511  10.207  1.00  0.00           N  
ATOM    485  CA  ILE A  32      -8.435   1.082   8.835  1.00  0.00           C  
ATOM    486  C   ILE A  32      -9.834   1.639   8.576  1.00  0.00           C  
ATOM    487  O   ILE A  32     -10.492   1.287   7.618  1.00  0.00           O  
ATOM    488  CB  ILE A  32      -8.137   0.008   7.788  1.00  0.00           C  
ATOM    489  CG1 ILE A  32      -6.780  -0.680   8.080  1.00  0.00           C  
ATOM    490  CG2 ILE A  32      -8.132   0.683   6.416  1.00  0.00           C  
ATOM    491  CD1 ILE A  32      -5.680  -0.144   7.155  1.00  0.00           C  
ATOM    492  H   ILE A  32      -8.613  -0.435  10.352  1.00  0.00           H  
ATOM    493  HA  ILE A  32      -7.714   1.885   8.753  1.00  0.00           H  
ATOM    494  HB  ILE A  32      -8.924  -0.731   7.809  1.00  0.00           H  
ATOM    495 HG12 ILE A  32      -6.498  -0.509   9.109  1.00  0.00           H  
ATOM    496 HG13 ILE A  32      -6.886  -1.744   7.919  1.00  0.00           H  
ATOM    497 HG21 ILE A  32      -7.770   1.695   6.521  1.00  0.00           H  
ATOM    498 HG22 ILE A  32      -7.488   0.139   5.746  1.00  0.00           H  
ATOM    499 HG23 ILE A  32      -9.134   0.700   6.023  1.00  0.00           H  
ATOM    500 HD11 ILE A  32      -5.833   0.912   6.986  1.00  0.00           H  
ATOM    501 HD12 ILE A  32      -4.714  -0.303   7.612  1.00  0.00           H  
ATOM    502 HD13 ILE A  32      -5.723  -0.668   6.208  1.00  0.00           H  
ATOM    503  N   VAL A  33     -10.285   2.509   9.428  1.00  0.00           N  
ATOM    504  CA  VAL A  33     -11.639   3.105   9.250  1.00  0.00           C  
ATOM    505  C   VAL A  33     -11.783   3.603   7.809  1.00  0.00           C  
ATOM    506  O   VAL A  33     -10.854   3.541   7.028  1.00  0.00           O  
ATOM    507  CB  VAL A  33     -11.821   4.277  10.226  1.00  0.00           C  
ATOM    508  CG1 VAL A  33     -12.335   3.745  11.567  1.00  0.00           C  
ATOM    509  CG2 VAL A  33     -10.481   4.991  10.448  1.00  0.00           C  
ATOM    510  H   VAL A  33      -9.730   2.771  10.185  1.00  0.00           H  
ATOM    511  HA  VAL A  33     -12.390   2.355   9.446  1.00  0.00           H  
ATOM    512  HB  VAL A  33     -12.536   4.975   9.819  1.00  0.00           H  
ATOM    513 HG11 VAL A  33     -12.603   2.704  11.463  1.00  0.00           H  
ATOM    514 HG12 VAL A  33     -11.561   3.844  12.314  1.00  0.00           H  
ATOM    515 HG13 VAL A  33     -13.202   4.312  11.870  1.00  0.00           H  
ATOM    516 HG21 VAL A  33      -9.833   4.822   9.601  1.00  0.00           H  
ATOM    517 HG22 VAL A  33     -10.654   6.051  10.562  1.00  0.00           H  
ATOM    518 HG23 VAL A  33     -10.013   4.607  11.342  1.00  0.00           H  
ATOM    519  N   GLY A  34     -12.940   4.091   7.444  1.00  0.00           N  
ATOM    520  CA  GLY A  34     -13.132   4.585   6.050  1.00  0.00           C  
ATOM    521  C   GLY A  34     -12.317   5.864   5.837  1.00  0.00           C  
ATOM    522  O   GLY A  34     -12.242   6.391   4.745  1.00  0.00           O  
ATOM    523  H   GLY A  34     -13.680   4.130   8.083  1.00  0.00           H  
ATOM    524  HA2 GLY A  34     -12.802   3.828   5.357  1.00  0.00           H  
ATOM    525  HA3 GLY A  34     -14.176   4.796   5.884  1.00  0.00           H  
ATOM    526  N   THR A  35     -11.713   6.369   6.875  1.00  0.00           N  
ATOM    527  CA  THR A  35     -10.907   7.615   6.745  1.00  0.00           C  
ATOM    528  C   THR A  35      -9.418   7.275   6.741  1.00  0.00           C  
ATOM    529  O   THR A  35      -8.576   8.149   6.698  1.00  0.00           O  
ATOM    530  CB  THR A  35     -11.215   8.546   7.921  1.00  0.00           C  
ATOM    531  OG1 THR A  35     -11.865   7.809   8.947  1.00  0.00           O  
ATOM    532  CG2 THR A  35     -12.126   9.681   7.449  1.00  0.00           C  
ATOM    533  H   THR A  35     -11.794   5.932   7.745  1.00  0.00           H  
ATOM    534  HA  THR A  35     -11.157   8.107   5.826  1.00  0.00           H  
ATOM    535  HB  THR A  35     -10.296   8.962   8.302  1.00  0.00           H  
ATOM    536  HG1 THR A  35     -12.668   7.432   8.579  1.00  0.00           H  
ATOM    537 HG21 THR A  35     -12.991   9.266   6.953  1.00  0.00           H  
ATOM    538 HG22 THR A  35     -12.445  10.263   8.301  1.00  0.00           H  
ATOM    539 HG23 THR A  35     -11.585  10.315   6.762  1.00  0.00           H  
ATOM    540  N   THR A  36      -9.081   6.019   6.807  1.00  0.00           N  
ATOM    541  CA  THR A  36      -7.641   5.649   6.831  1.00  0.00           C  
ATOM    542  C   THR A  36      -7.175   5.139   5.470  1.00  0.00           C  
ATOM    543  O   THR A  36      -6.183   5.602   4.967  1.00  0.00           O  
ATOM    544  CB  THR A  36      -7.417   4.592   7.903  1.00  0.00           C  
ATOM    545  OG1 THR A  36      -8.523   3.706   7.931  1.00  0.00           O  
ATOM    546  CG2 THR A  36      -7.295   5.297   9.248  1.00  0.00           C  
ATOM    547  H   THR A  36      -9.770   5.325   6.860  1.00  0.00           H  
ATOM    548  HA  THR A  36      -7.063   6.523   7.083  1.00  0.00           H  
ATOM    549  HB  THR A  36      -6.511   4.046   7.699  1.00  0.00           H  
ATOM    550  HG1 THR A  36      -8.572   3.265   7.083  1.00  0.00           H  
ATOM    551 HG21 THR A  36      -8.174   5.907   9.408  1.00  0.00           H  
ATOM    552 HG22 THR A  36      -7.212   4.561  10.038  1.00  0.00           H  
ATOM    553 HG23 THR A  36      -6.417   5.929   9.238  1.00  0.00           H  
ATOM    554  N   ARG A  37      -7.848   4.181   4.881  1.00  0.00           N  
ATOM    555  CA  ARG A  37      -7.385   3.659   3.549  1.00  0.00           C  
ATOM    556  C   ARG A  37      -6.726   4.780   2.727  1.00  0.00           C  
ATOM    557  O   ARG A  37      -5.678   4.584   2.150  1.00  0.00           O  
ATOM    558  CB  ARG A  37      -8.545   3.057   2.751  1.00  0.00           C  
ATOM    559  CG  ARG A  37      -9.205   1.917   3.545  1.00  0.00           C  
ATOM    560  CD  ARG A  37     -10.463   2.459   4.301  1.00  0.00           C  
ATOM    561  NE  ARG A  37     -10.599   3.934   4.082  1.00  0.00           N  
ATOM    562  CZ  ARG A  37     -11.527   4.402   3.287  1.00  0.00           C  
ATOM    563  NH1 ARG A  37     -12.678   3.792   3.182  1.00  0.00           N  
ATOM    564  NH2 ARG A  37     -11.302   5.484   2.595  1.00  0.00           N  
ATOM    565  H   ARG A  37      -8.630   3.790   5.321  1.00  0.00           H  
ATOM    566  HA  ARG A  37      -6.656   2.899   3.728  1.00  0.00           H  
ATOM    567  HB2 ARG A  37      -9.272   3.822   2.541  1.00  0.00           H  
ATOM    568  HB3 ARG A  37      -8.168   2.666   1.821  1.00  0.00           H  
ATOM    569  HG2 ARG A  37      -9.493   1.132   2.846  1.00  0.00           H  
ATOM    570  HG3 ARG A  37      -8.486   1.504   4.251  1.00  0.00           H  
ATOM    571  HD2 ARG A  37     -11.352   1.963   3.938  1.00  0.00           H  
ATOM    572  HD3 ARG A  37     -10.373   2.274   5.361  1.00  0.00           H  
ATOM    573  HE  ARG A  37      -9.965   4.554   4.513  1.00  0.00           H  
ATOM    574 HH11 ARG A  37     -12.858   2.963   3.710  1.00  0.00           H  
ATOM    575 HH12 ARG A  37     -13.381   4.156   2.570  1.00  0.00           H  
ATOM    576 HH21 ARG A  37     -10.422   5.953   2.673  1.00  0.00           H  
ATOM    577 HH22 ARG A  37     -12.008   5.845   1.986  1.00  0.00           H  
ATOM    578  N   LYS A  38      -7.300   5.961   2.686  1.00  0.00           N  
ATOM    579  CA  LYS A  38      -6.652   7.068   1.928  1.00  0.00           C  
ATOM    580  C   LYS A  38      -5.257   7.280   2.525  1.00  0.00           C  
ATOM    581  O   LYS A  38      -4.254   7.246   1.841  1.00  0.00           O  
ATOM    582  CB  LYS A  38      -7.483   8.347   2.082  1.00  0.00           C  
ATOM    583  CG  LYS A  38      -6.640   9.559   1.687  1.00  0.00           C  
ATOM    584  CD  LYS A  38      -7.501  10.545   0.895  1.00  0.00           C  
ATOM    585  CE  LYS A  38      -6.723  11.033  -0.330  1.00  0.00           C  
ATOM    586  NZ  LYS A  38      -7.674  11.313  -1.442  1.00  0.00           N  
ATOM    587  H   LYS A  38      -8.134   6.126   3.168  1.00  0.00           H  
ATOM    588  HA  LYS A  38      -6.575   6.804   0.885  1.00  0.00           H  
ATOM    589  HB2 LYS A  38      -8.352   8.289   1.443  1.00  0.00           H  
ATOM    590  HB3 LYS A  38      -7.799   8.448   3.110  1.00  0.00           H  
ATOM    591  HG2 LYS A  38      -6.266  10.042   2.577  1.00  0.00           H  
ATOM    592  HG3 LYS A  38      -5.809   9.236   1.077  1.00  0.00           H  
ATOM    593  HD2 LYS A  38      -8.408  10.054   0.574  1.00  0.00           H  
ATOM    594  HD3 LYS A  38      -7.752  11.388   1.522  1.00  0.00           H  
ATOM    595  HE2 LYS A  38      -6.187  11.936  -0.079  1.00  0.00           H  
ATOM    596  HE3 LYS A  38      -6.022  10.271  -0.637  1.00  0.00           H  
ATOM    597  HZ1 LYS A  38      -8.513  10.707  -1.343  1.00  0.00           H  
ATOM    598  HZ2 LYS A  38      -7.964  12.310  -1.409  1.00  0.00           H  
ATOM    599  HZ3 LYS A  38      -7.208  11.116  -2.352  1.00  0.00           H  
ATOM    600  N   LEU A  39      -5.199   7.483   3.810  1.00  0.00           N  
ATOM    601  CA  LEU A  39      -3.890   7.676   4.497  1.00  0.00           C  
ATOM    602  C   LEU A  39      -2.958   6.508   4.162  1.00  0.00           C  
ATOM    603  O   LEU A  39      -1.892   6.686   3.607  1.00  0.00           O  
ATOM    604  CB  LEU A  39      -4.131   7.695   6.018  1.00  0.00           C  
ATOM    605  CG  LEU A  39      -3.127   8.609   6.711  1.00  0.00           C  
ATOM    606  CD1 LEU A  39      -3.395   8.602   8.221  1.00  0.00           C  
ATOM    607  CD2 LEU A  39      -1.717   8.082   6.446  1.00  0.00           C  
ATOM    608  H   LEU A  39      -6.026   7.501   4.333  1.00  0.00           H  
ATOM    609  HA  LEU A  39      -3.439   8.598   4.174  1.00  0.00           H  
ATOM    610  HB2 LEU A  39      -5.136   8.035   6.230  1.00  0.00           H  
ATOM    611  HB3 LEU A  39      -4.009   6.699   6.403  1.00  0.00           H  
ATOM    612  HG  LEU A  39      -3.228   9.613   6.331  1.00  0.00           H  
ATOM    613 HD11 LEU A  39      -4.419   8.893   8.408  1.00  0.00           H  
ATOM    614 HD12 LEU A  39      -3.228   7.608   8.611  1.00  0.00           H  
ATOM    615 HD13 LEU A  39      -2.728   9.297   8.711  1.00  0.00           H  
ATOM    616 HD21 LEU A  39      -1.715   7.007   6.563  1.00  0.00           H  
ATOM    617 HD22 LEU A  39      -1.417   8.334   5.440  1.00  0.00           H  
ATOM    618 HD23 LEU A  39      -1.027   8.521   7.151  1.00  0.00           H  
ATOM    619  N   TYR A  40      -3.349   5.318   4.519  1.00  0.00           N  
ATOM    620  CA  TYR A  40      -2.502   4.125   4.260  1.00  0.00           C  
ATOM    621  C   TYR A  40      -2.365   3.883   2.755  1.00  0.00           C  
ATOM    622  O   TYR A  40      -1.565   3.082   2.312  1.00  0.00           O  
ATOM    623  CB  TYR A  40      -3.156   2.927   4.938  1.00  0.00           C  
ATOM    624  CG  TYR A  40      -3.012   3.093   6.426  1.00  0.00           C  
ATOM    625  CD1 TYR A  40      -1.737   3.129   6.998  1.00  0.00           C  
ATOM    626  CD2 TYR A  40      -4.149   3.210   7.231  1.00  0.00           C  
ATOM    627  CE1 TYR A  40      -1.598   3.283   8.380  1.00  0.00           C  
ATOM    628  CE2 TYR A  40      -4.012   3.368   8.614  1.00  0.00           C  
ATOM    629  CZ  TYR A  40      -2.735   3.406   9.190  1.00  0.00           C  
ATOM    630  OH  TYR A  40      -2.598   3.559  10.555  1.00  0.00           O  
ATOM    631  H   TYR A  40      -4.202   5.209   4.980  1.00  0.00           H  
ATOM    632  HA  TYR A  40      -1.524   4.288   4.687  1.00  0.00           H  
ATOM    633  HB2 TYR A  40      -4.203   2.888   4.676  1.00  0.00           H  
ATOM    634  HB3 TYR A  40      -2.675   2.018   4.627  1.00  0.00           H  
ATOM    635  HD1 TYR A  40      -0.859   3.048   6.370  1.00  0.00           H  
ATOM    636  HD2 TYR A  40      -5.131   3.180   6.783  1.00  0.00           H  
ATOM    637  HE1 TYR A  40      -0.614   3.306   8.823  1.00  0.00           H  
ATOM    638  HE2 TYR A  40      -4.891   3.466   9.236  1.00  0.00           H  
ATOM    639  HH  TYR A  40      -1.752   3.978  10.723  1.00  0.00           H  
ATOM    640  N   GLU A  41      -3.119   4.591   1.971  1.00  0.00           N  
ATOM    641  CA  GLU A  41      -3.028   4.445   0.496  1.00  0.00           C  
ATOM    642  C   GLU A  41      -1.613   4.851   0.077  1.00  0.00           C  
ATOM    643  O   GLU A  41      -1.110   4.466  -0.958  1.00  0.00           O  
ATOM    644  CB  GLU A  41      -4.074   5.386  -0.138  1.00  0.00           C  
ATOM    645  CG  GLU A  41      -3.374   6.612  -0.720  1.00  0.00           C  
ATOM    646  CD  GLU A  41      -4.409   7.592  -1.276  1.00  0.00           C  
ATOM    647  OE1 GLU A  41      -5.430   7.772  -0.633  1.00  0.00           O  
ATOM    648  OE2 GLU A  41      -4.164   8.144  -2.335  1.00  0.00           O  
ATOM    649  H   GLU A  41      -3.733   5.244   2.351  1.00  0.00           H  
ATOM    650  HA  GLU A  41      -3.216   3.426   0.197  1.00  0.00           H  
ATOM    651  HB2 GLU A  41      -4.613   4.872  -0.923  1.00  0.00           H  
ATOM    652  HB3 GLU A  41      -4.774   5.699   0.617  1.00  0.00           H  
ATOM    653  HG2 GLU A  41      -2.779   7.097   0.051  1.00  0.00           H  
ATOM    654  HG3 GLU A  41      -2.725   6.279  -1.507  1.00  0.00           H  
ATOM    655  N   LYS A  42      -0.986   5.663   0.871  1.00  0.00           N  
ATOM    656  CA  LYS A  42       0.371   6.137   0.523  1.00  0.00           C  
ATOM    657  C   LYS A  42       1.398   5.530   1.486  1.00  0.00           C  
ATOM    658  O   LYS A  42       2.465   5.106   1.085  1.00  0.00           O  
ATOM    659  CB  LYS A  42       0.361   7.660   0.625  1.00  0.00           C  
ATOM    660  CG  LYS A  42       1.495   8.245  -0.209  1.00  0.00           C  
ATOM    661  CD  LYS A  42       1.112   8.137  -1.686  1.00  0.00           C  
ATOM    662  CE  LYS A  42       2.338   7.743  -2.512  1.00  0.00           C  
ATOM    663  NZ  LYS A  42       2.167   6.358  -3.039  1.00  0.00           N  
ATOM    664  H   LYS A  42      -1.423   5.987   1.689  1.00  0.00           H  
ATOM    665  HA  LYS A  42       0.608   5.841  -0.488  1.00  0.00           H  
ATOM    666  HB2 LYS A  42      -0.580   8.032   0.248  1.00  0.00           H  
ATOM    667  HB3 LYS A  42       0.465   7.952   1.653  1.00  0.00           H  
ATOM    668  HG2 LYS A  42       1.639   9.283   0.053  1.00  0.00           H  
ATOM    669  HG3 LYS A  42       2.405   7.695  -0.022  1.00  0.00           H  
ATOM    670  HD2 LYS A  42       0.342   7.387  -1.799  1.00  0.00           H  
ATOM    671  HD3 LYS A  42       0.738   9.089  -2.029  1.00  0.00           H  
ATOM    672  HE2 LYS A  42       2.449   8.430  -3.338  1.00  0.00           H  
ATOM    673  HE3 LYS A  42       3.219   7.785  -1.889  1.00  0.00           H  
ATOM    674  HZ1 LYS A  42       1.448   5.855  -2.481  1.00  0.00           H  
ATOM    675  HZ2 LYS A  42       1.867   6.398  -4.035  1.00  0.00           H  
ATOM    676  HZ3 LYS A  42       3.072   5.855  -2.969  1.00  0.00           H  
ATOM    677  N   LYS A  43       1.087   5.487   2.750  1.00  0.00           N  
ATOM    678  CA  LYS A  43       2.041   4.911   3.744  1.00  0.00           C  
ATOM    679  C   LYS A  43       2.547   3.551   3.289  1.00  0.00           C  
ATOM    680  O   LYS A  43       3.717   3.242   3.399  1.00  0.00           O  
ATOM    681  CB  LYS A  43       1.349   4.698   5.082  1.00  0.00           C  
ATOM    682  CG  LYS A  43       1.576   5.915   5.970  1.00  0.00           C  
ATOM    683  CD  LYS A  43       2.978   5.856   6.578  1.00  0.00           C  
ATOM    684  CE  LYS A  43       3.067   6.835   7.750  1.00  0.00           C  
ATOM    685  NZ  LYS A  43       2.763   6.119   9.020  1.00  0.00           N  
ATOM    686  H   LYS A  43       0.227   5.841   3.046  1.00  0.00           H  
ATOM    687  HA  LYS A  43       2.865   5.577   3.878  1.00  0.00           H  
ATOM    688  HB2 LYS A  43       0.294   4.560   4.922  1.00  0.00           H  
ATOM    689  HB3 LYS A  43       1.764   3.813   5.561  1.00  0.00           H  
ATOM    690  HG2 LYS A  43       1.473   6.809   5.379  1.00  0.00           H  
ATOM    691  HG3 LYS A  43       0.846   5.922   6.754  1.00  0.00           H  
ATOM    692  HD2 LYS A  43       3.174   4.853   6.931  1.00  0.00           H  
ATOM    693  HD3 LYS A  43       3.709   6.123   5.830  1.00  0.00           H  
ATOM    694  HE2 LYS A  43       4.063   7.249   7.799  1.00  0.00           H  
ATOM    695  HE3 LYS A  43       2.353   7.633   7.607  1.00  0.00           H  
ATOM    696  HZ1 LYS A  43       2.623   5.108   8.825  1.00  0.00           H  
ATOM    697  HZ2 LYS A  43       3.557   6.238   9.684  1.00  0.00           H  
ATOM    698  HZ3 LYS A  43       1.897   6.510   9.442  1.00  0.00           H  
ATOM    699  N   LEU A  44       1.670   2.715   2.824  1.00  0.00           N  
ATOM    700  CA  LEU A  44       2.084   1.370   2.419  1.00  0.00           C  
ATOM    701  C   LEU A  44       2.534   1.386   0.954  1.00  0.00           C  
ATOM    702  O   LEU A  44       3.146   0.456   0.487  1.00  0.00           O  
ATOM    703  CB  LEU A  44       0.895   0.441   2.683  1.00  0.00           C  
ATOM    704  CG  LEU A  44       0.493  -0.312   1.438  1.00  0.00           C  
ATOM    705  CD1 LEU A  44       1.347  -1.581   1.331  1.00  0.00           C  
ATOM    706  CD2 LEU A  44      -0.975  -0.674   1.557  1.00  0.00           C  
ATOM    707  H   LEU A  44       0.724   2.961   2.764  1.00  0.00           H  
ATOM    708  HA  LEU A  44       2.903   1.053   3.034  1.00  0.00           H  
ATOM    709  HB2 LEU A  44       1.163  -0.264   3.455  1.00  0.00           H  
ATOM    710  HB3 LEU A  44       0.057   1.032   3.020  1.00  0.00           H  
ATOM    711  HG  LEU A  44       0.636   0.320   0.579  1.00  0.00           H  
ATOM    712 HD11 LEU A  44       1.987  -1.662   2.207  1.00  0.00           H  
ATOM    713 HD12 LEU A  44       0.702  -2.446   1.278  1.00  0.00           H  
ATOM    714 HD13 LEU A  44       1.957  -1.532   0.443  1.00  0.00           H  
ATOM    715 HD21 LEU A  44      -1.116  -1.287   2.431  1.00  0.00           H  
ATOM    716 HD22 LEU A  44      -1.553   0.234   1.652  1.00  0.00           H  
ATOM    717 HD23 LEU A  44      -1.287  -1.213   0.678  1.00  0.00           H  
ATOM    718  N   LEU A  45       2.241   2.438   0.233  1.00  0.00           N  
ATOM    719  CA  LEU A  45       2.678   2.500  -1.193  1.00  0.00           C  
ATOM    720  C   LEU A  45       4.203   2.632  -1.222  1.00  0.00           C  
ATOM    721  O   LEU A  45       4.868   2.066  -2.067  1.00  0.00           O  
ATOM    722  CB  LEU A  45       2.034   3.706  -1.882  1.00  0.00           C  
ATOM    723  CG  LEU A  45       1.843   3.428  -3.379  1.00  0.00           C  
ATOM    724  CD1 LEU A  45       0.607   4.178  -3.872  1.00  0.00           C  
ATOM    725  CD2 LEU A  45       3.061   3.912  -4.165  1.00  0.00           C  
ATOM    726  H   LEU A  45       1.746   3.185   0.630  1.00  0.00           H  
ATOM    727  HA  LEU A  45       2.385   1.593  -1.700  1.00  0.00           H  
ATOM    728  HB2 LEU A  45       1.072   3.891  -1.443  1.00  0.00           H  
ATOM    729  HB3 LEU A  45       2.663   4.571  -1.751  1.00  0.00           H  
ATOM    730  HG  LEU A  45       1.707   2.371  -3.535  1.00  0.00           H  
ATOM    731 HD11 LEU A  45       0.136   4.684  -3.041  1.00  0.00           H  
ATOM    732 HD12 LEU A  45       0.900   4.906  -4.616  1.00  0.00           H  
ATOM    733 HD13 LEU A  45      -0.089   3.478  -4.308  1.00  0.00           H  
ATOM    734 HD21 LEU A  45       3.918   3.944  -3.514  1.00  0.00           H  
ATOM    735 HD22 LEU A  45       3.253   3.238  -4.983  1.00  0.00           H  
ATOM    736 HD23 LEU A  45       2.866   4.900  -4.553  1.00  0.00           H  
ATOM    737  N   LYS A  46       4.771   3.350  -0.280  1.00  0.00           N  
ATOM    738  CA  LYS A  46       6.259   3.478  -0.241  1.00  0.00           C  
ATOM    739  C   LYS A  46       6.852   2.139   0.203  1.00  0.00           C  
ATOM    740  O   LYS A  46       8.049   1.936   0.194  1.00  0.00           O  
ATOM    741  CB  LYS A  46       6.657   4.572   0.753  1.00  0.00           C  
ATOM    742  CG  LYS A  46       6.270   5.942   0.190  1.00  0.00           C  
ATOM    743  CD  LYS A  46       5.244   6.601   1.112  1.00  0.00           C  
ATOM    744  CE  LYS A  46       5.751   7.981   1.537  1.00  0.00           C  
ATOM    745  NZ  LYS A  46       5.954   8.830   0.330  1.00  0.00           N  
ATOM    746  H   LYS A  46       4.219   3.782   0.414  1.00  0.00           H  
ATOM    747  HA  LYS A  46       6.630   3.724  -1.222  1.00  0.00           H  
ATOM    748  HB2 LYS A  46       6.145   4.411   1.689  1.00  0.00           H  
ATOM    749  HB3 LYS A  46       7.724   4.540   0.915  1.00  0.00           H  
ATOM    750  HG2 LYS A  46       7.148   6.567   0.126  1.00  0.00           H  
ATOM    751  HG3 LYS A  46       5.842   5.821  -0.795  1.00  0.00           H  
ATOM    752  HD2 LYS A  46       4.305   6.709   0.589  1.00  0.00           H  
ATOM    753  HD3 LYS A  46       5.098   5.985   1.988  1.00  0.00           H  
ATOM    754  HE2 LYS A  46       5.024   8.448   2.188  1.00  0.00           H  
ATOM    755  HE3 LYS A  46       6.688   7.874   2.064  1.00  0.00           H  
ATOM    756  HZ1 LYS A  46       6.151   8.224  -0.491  1.00  0.00           H  
ATOM    757  HZ2 LYS A  46       5.094   9.389   0.151  1.00  0.00           H  
ATOM    758  HZ3 LYS A  46       6.758   9.469   0.487  1.00  0.00           H  
ATOM    759  N   LEU A  47       6.005   1.226   0.583  1.00  0.00           N  
ATOM    760  CA  LEU A  47       6.458  -0.117   1.029  1.00  0.00           C  
ATOM    761  C   LEU A  47       6.166  -1.119  -0.079  1.00  0.00           C  
ATOM    762  O   LEU A  47       6.789  -2.153  -0.212  1.00  0.00           O  
ATOM    763  CB  LEU A  47       5.624  -0.507   2.243  1.00  0.00           C  
ATOM    764  CG  LEU A  47       6.521  -0.802   3.419  1.00  0.00           C  
ATOM    765  CD1 LEU A  47       7.591   0.277   3.551  1.00  0.00           C  
ATOM    766  CD2 LEU A  47       5.669  -0.834   4.688  1.00  0.00           C  
ATOM    767  H   LEU A  47       5.047   1.422   0.572  1.00  0.00           H  
ATOM    768  HA  LEU A  47       7.508  -0.110   1.272  1.00  0.00           H  
ATOM    769  HB2 LEU A  47       4.947   0.292   2.497  1.00  0.00           H  
ATOM    770  HB3 LEU A  47       5.057  -1.388   2.010  1.00  0.00           H  
ATOM    771  HG  LEU A  47       6.982  -1.756   3.256  1.00  0.00           H  
ATOM    772 HD11 LEU A  47       7.213   1.204   3.150  1.00  0.00           H  
ATOM    773 HD12 LEU A  47       7.844   0.409   4.591  1.00  0.00           H  
ATOM    774 HD13 LEU A  47       8.469  -0.022   3.000  1.00  0.00           H  
ATOM    775 HD21 LEU A  47       4.910  -0.059   4.635  1.00  0.00           H  
ATOM    776 HD22 LEU A  47       5.193  -1.797   4.768  1.00  0.00           H  
ATOM    777 HD23 LEU A  47       6.295  -0.666   5.550  1.00  0.00           H  
ATOM    778  N   ARG A  48       5.182  -0.796  -0.843  1.00  0.00           N  
ATOM    779  CA  ARG A  48       4.723  -1.667  -1.956  1.00  0.00           C  
ATOM    780  C   ARG A  48       5.073  -0.987  -3.296  1.00  0.00           C  
ATOM    781  O   ARG A  48       4.490  -1.237  -4.328  1.00  0.00           O  
ATOM    782  CB  ARG A  48       3.202  -1.871  -1.757  1.00  0.00           C  
ATOM    783  CG  ARG A  48       2.430  -1.897  -3.073  1.00  0.00           C  
ATOM    784  CD  ARG A  48       2.185  -0.456  -3.537  1.00  0.00           C  
ATOM    785  NE  ARG A  48       0.725  -0.138  -3.451  1.00  0.00           N  
ATOM    786  CZ  ARG A  48      -0.162  -1.021  -3.843  1.00  0.00           C  
ATOM    787  NH1 ARG A  48       0.188  -1.976  -4.663  1.00  0.00           N  
ATOM    788  NH2 ARG A  48      -1.398  -0.944  -3.433  1.00  0.00           N  
ATOM    789  H   ARG A  48       4.718   0.033  -0.663  1.00  0.00           H  
ATOM    790  HA  ARG A  48       5.226  -2.622  -1.896  1.00  0.00           H  
ATOM    791  HB2 ARG A  48       3.040  -2.801  -1.240  1.00  0.00           H  
ATOM    792  HB3 ARG A  48       2.820  -1.065  -1.148  1.00  0.00           H  
ATOM    793  HG2 ARG A  48       2.992  -2.441  -3.814  1.00  0.00           H  
ATOM    794  HG3 ARG A  48       1.480  -2.389  -2.915  1.00  0.00           H  
ATOM    795  HD2 ARG A  48       2.737   0.220  -2.903  1.00  0.00           H  
ATOM    796  HD3 ARG A  48       2.521  -0.341  -4.556  1.00  0.00           H  
ATOM    797  HE  ARG A  48       0.433   0.738  -3.104  1.00  0.00           H  
ATOM    798 HH11 ARG A  48       1.129  -2.034  -4.992  1.00  0.00           H  
ATOM    799 HH12 ARG A  48      -0.488  -2.650  -4.962  1.00  0.00           H  
ATOM    800 HH21 ARG A  48      -1.676  -0.212  -2.817  1.00  0.00           H  
ATOM    801 HH22 ARG A  48      -2.068  -1.622  -3.737  1.00  0.00           H  
ATOM    802  N   GLU A  49       6.063  -0.137  -3.282  1.00  0.00           N  
ATOM    803  CA  GLU A  49       6.478   0.548  -4.534  1.00  0.00           C  
ATOM    804  C   GLU A  49       7.578  -0.267  -5.200  1.00  0.00           C  
ATOM    805  O   GLU A  49       8.734   0.108  -5.204  1.00  0.00           O  
ATOM    806  CB  GLU A  49       6.999   1.950  -4.211  1.00  0.00           C  
ATOM    807  CG  GLU A  49       5.866   2.966  -4.368  1.00  0.00           C  
ATOM    808  CD  GLU A  49       5.826   3.466  -5.813  1.00  0.00           C  
ATOM    809  OE1 GLU A  49       6.647   3.019  -6.597  1.00  0.00           O  
ATOM    810  OE2 GLU A  49       4.974   4.288  -6.112  1.00  0.00           O  
ATOM    811  H   GLU A  49       6.542   0.036  -2.455  1.00  0.00           H  
ATOM    812  HA  GLU A  49       5.637   0.615  -5.204  1.00  0.00           H  
ATOM    813  HB2 GLU A  49       7.364   1.973  -3.195  1.00  0.00           H  
ATOM    814  HB3 GLU A  49       7.802   2.201  -4.887  1.00  0.00           H  
ATOM    815  HG2 GLU A  49       4.924   2.497  -4.123  1.00  0.00           H  
ATOM    816  HG3 GLU A  49       6.036   3.799  -3.704  1.00  0.00           H  
ATOM    817  N   GLN A  50       7.208  -1.382  -5.754  1.00  0.00           N  
ATOM    818  CA  GLN A  50       8.198  -2.268  -6.437  1.00  0.00           C  
ATOM    819  C   GLN A  50       9.264  -1.420  -7.139  1.00  0.00           C  
ATOM    820  O   GLN A  50       8.998  -0.331  -7.609  1.00  0.00           O  
ATOM    821  CB  GLN A  50       7.461  -3.132  -7.468  1.00  0.00           C  
ATOM    822  CG  GLN A  50       8.449  -3.671  -8.511  1.00  0.00           C  
ATOM    823  CD  GLN A  50       9.495  -4.559  -7.827  1.00  0.00           C  
ATOM    824  OE1 GLN A  50      10.540  -4.822  -8.389  1.00  0.00           O  
ATOM    825  NE2 GLN A  50       9.259  -5.036  -6.635  1.00  0.00           N  
ATOM    826  H   GLN A  50       6.264  -1.643  -5.716  1.00  0.00           H  
ATOM    827  HA  GLN A  50       8.671  -2.907  -5.707  1.00  0.00           H  
ATOM    828  HB2 GLN A  50       6.986  -3.960  -6.966  1.00  0.00           H  
ATOM    829  HB3 GLN A  50       6.707  -2.534  -7.962  1.00  0.00           H  
ATOM    830  HG2 GLN A  50       7.914  -4.248  -9.248  1.00  0.00           H  
ATOM    831  HG3 GLN A  50       8.945  -2.842  -8.995  1.00  0.00           H  
ATOM    832 HE21 GLN A  50       8.418  -4.828  -6.180  1.00  0.00           H  
ATOM    833 HE22 GLN A  50       9.925  -5.604  -6.195  1.00  0.00           H  
ATOM    834  N   GLY A  51      10.470  -1.914  -7.214  1.00  0.00           N  
ATOM    835  CA  GLY A  51      11.554  -1.144  -7.884  1.00  0.00           C  
ATOM    836  C   GLY A  51      12.055  -0.045  -6.947  1.00  0.00           C  
ATOM    837  O   GLY A  51      12.963  -0.249  -6.166  1.00  0.00           O  
ATOM    838  H   GLY A  51      10.662  -2.794  -6.828  1.00  0.00           H  
ATOM    839  HA2 GLY A  51      12.368  -1.809  -8.130  1.00  0.00           H  
ATOM    840  HA3 GLY A  51      11.169  -0.694  -8.786  1.00  0.00           H  
ATOM    841  N   THR A  52      11.471   1.119  -7.020  1.00  0.00           N  
ATOM    842  CA  THR A  52      11.915   2.235  -6.135  1.00  0.00           C  
ATOM    843  C   THR A  52      13.444   2.271  -6.088  1.00  0.00           C  
ATOM    844  O   THR A  52      14.036   2.723  -5.127  1.00  0.00           O  
ATOM    845  CB  THR A  52      11.363   2.015  -4.723  1.00  0.00           C  
ATOM    846  OG1 THR A  52       9.943   2.053  -4.760  1.00  0.00           O  
ATOM    847  CG2 THR A  52      11.882   3.111  -3.790  1.00  0.00           C  
ATOM    848  H   THR A  52      10.741   1.260  -7.659  1.00  0.00           H  
ATOM    849  HA  THR A  52      11.543   3.171  -6.524  1.00  0.00           H  
ATOM    850  HB  THR A  52      11.688   1.052  -4.356  1.00  0.00           H  
ATOM    851  HG1 THR A  52       9.662   2.931  -4.491  1.00  0.00           H  
ATOM    852 HG21 THR A  52      12.235   3.946  -4.376  1.00  0.00           H  
ATOM    853 HG22 THR A  52      11.083   3.439  -3.141  1.00  0.00           H  
ATOM    854 HG23 THR A  52      12.694   2.722  -3.193  1.00  0.00           H  
ATOM    855  N   GLU A  53      14.091   1.798  -7.119  1.00  0.00           N  
ATOM    856  CA  GLU A  53      15.576   1.803  -7.135  1.00  0.00           C  
ATOM    857  C   GLU A  53      16.059   1.871  -8.586  1.00  0.00           C  
ATOM    858  O   GLU A  53      16.409   2.923  -9.084  1.00  0.00           O  
ATOM    859  CB  GLU A  53      16.091   0.518  -6.479  1.00  0.00           C  
ATOM    860  CG  GLU A  53      17.593   0.393  -6.721  1.00  0.00           C  
ATOM    861  CD  GLU A  53      17.897  -0.965  -7.356  1.00  0.00           C  
ATOM    862  OE1 GLU A  53      16.989  -1.547  -7.924  1.00  0.00           O  
ATOM    863  OE2 GLU A  53      19.034  -1.399  -7.265  1.00  0.00           O  
ATOM    864  H   GLU A  53      13.600   1.437  -7.882  1.00  0.00           H  
ATOM    865  HA  GLU A  53      15.942   2.662  -6.591  1.00  0.00           H  
ATOM    866  HB2 GLU A  53      15.900   0.550  -5.417  1.00  0.00           H  
ATOM    867  HB3 GLU A  53      15.586  -0.333  -6.911  1.00  0.00           H  
ATOM    868  HG2 GLU A  53      17.911   1.181  -7.384  1.00  0.00           H  
ATOM    869  HG3 GLU A  53      18.118   0.478  -5.780  1.00  0.00           H  
ATOM    870  N   SER A  54      16.077   0.759  -9.268  1.00  0.00           N  
ATOM    871  CA  SER A  54      16.535   0.763 -10.688  1.00  0.00           C  
ATOM    872  C   SER A  54      17.996   1.216 -10.754  1.00  0.00           C  
ATOM    873  O   SER A  54      18.335   2.141 -11.464  1.00  0.00           O  
ATOM    874  CB  SER A  54      15.666   1.726 -11.499  1.00  0.00           C  
ATOM    875  OG  SER A  54      15.199   1.072 -12.669  1.00  0.00           O  
ATOM    876  H   SER A  54      15.788  -0.078  -8.849  1.00  0.00           H  
ATOM    877  HA  SER A  54      16.446  -0.232 -11.097  1.00  0.00           H  
ATOM    878  HB2 SER A  54      14.823   2.040 -10.902  1.00  0.00           H  
ATOM    879  HB3 SER A  54      16.251   2.591 -11.778  1.00  0.00           H  
ATOM    880  HG  SER A  54      15.825   0.378 -12.891  1.00  0.00           H  
ATOM    881  N   ARG A  55      18.863   0.572 -10.020  1.00  0.00           N  
ATOM    882  CA  ARG A  55      20.299   0.970 -10.046  1.00  0.00           C  
ATOM    883  C   ARG A  55      21.174  -0.255  -9.773  1.00  0.00           C  
ATOM    884  O   ARG A  55      20.724  -1.243  -9.226  1.00  0.00           O  
ATOM    885  CB  ARG A  55      20.555   2.029  -8.971  1.00  0.00           C  
ATOM    886  CG  ARG A  55      21.449   3.131  -9.543  1.00  0.00           C  
ATOM    887  CD  ARG A  55      20.643   3.983 -10.525  1.00  0.00           C  
ATOM    888  NE  ARG A  55      19.424   4.520  -9.835  1.00  0.00           N  
ATOM    889  CZ  ARG A  55      18.607   5.308 -10.480  1.00  0.00           C  
ATOM    890  NH1 ARG A  55      18.522   5.237 -11.780  1.00  0.00           N  
ATOM    891  NH2 ARG A  55      17.878   6.168  -9.824  1.00  0.00           N  
ATOM    892  H   ARG A  55      18.571  -0.172  -9.453  1.00  0.00           H  
ATOM    893  HA  ARG A  55      20.542   1.377 -11.016  1.00  0.00           H  
ATOM    894  HB2 ARG A  55      19.615   2.454  -8.654  1.00  0.00           H  
ATOM    895  HB3 ARG A  55      21.045   1.570  -8.124  1.00  0.00           H  
ATOM    896  HG2 ARG A  55      21.811   3.754  -8.739  1.00  0.00           H  
ATOM    897  HG3 ARG A  55      22.287   2.683 -10.058  1.00  0.00           H  
ATOM    898  HD2 ARG A  55      21.258   4.806 -10.876  1.00  0.00           H  
ATOM    899  HD3 ARG A  55      20.347   3.374 -11.373  1.00  0.00           H  
ATOM    900  HE  ARG A  55      19.234   4.279  -8.893  1.00  0.00           H  
ATOM    901 HH11 ARG A  55      19.082   4.578 -12.282  1.00  0.00           H  
ATOM    902 HH12 ARG A  55      17.897   5.840 -12.274  1.00  0.00           H  
ATOM    903 HH21 ARG A  55      17.943   6.224  -8.828  1.00  0.00           H  
ATOM    904 HH22 ARG A  55      17.252   6.773 -10.318  1.00  0.00           H  
ATOM    905  N   SER A  56      22.424  -0.198 -10.148  1.00  0.00           N  
ATOM    906  CA  SER A  56      23.328  -1.358  -9.910  1.00  0.00           C  
ATOM    907  C   SER A  56      22.645  -2.646 -10.377  1.00  0.00           C  
ATOM    908  O   SER A  56      22.740  -3.028 -11.527  1.00  0.00           O  
ATOM    909  CB  SER A  56      23.645  -1.460  -8.416  1.00  0.00           C  
ATOM    910  OG  SER A  56      24.722  -0.590  -8.101  1.00  0.00           O  
ATOM    911  H   SER A  56      22.767   0.608 -10.586  1.00  0.00           H  
ATOM    912  HA  SER A  56      24.245  -1.218 -10.463  1.00  0.00           H  
ATOM    913  HB2 SER A  56      22.774  -1.176  -7.844  1.00  0.00           H  
ATOM    914  HB3 SER A  56      23.919  -2.476  -8.175  1.00  0.00           H  
ATOM    915  HG  SER A  56      25.541  -1.081  -8.211  1.00  0.00           H  
ATOM    916  N   SER A  57      21.959  -3.321  -9.495  1.00  0.00           N  
ATOM    917  CA  SER A  57      21.273  -4.583  -9.892  1.00  0.00           C  
ATOM    918  C   SER A  57      20.418  -5.088  -8.728  1.00  0.00           C  
ATOM    919  O   SER A  57      20.968  -5.276  -7.655  1.00  0.00           O  
ATOM    920  CB  SER A  57      22.319  -5.640 -10.253  1.00  0.00           C  
ATOM    921  OG  SER A  57      22.966  -6.086  -9.070  1.00  0.00           O  
ATOM    922  OXT SER A  57      19.230  -5.276  -8.928  1.00  0.00           O  
ATOM    923  H   SER A  57      21.894  -2.998  -8.572  1.00  0.00           H  
ATOM    924  HA  SER A  57      20.640  -4.396 -10.748  1.00  0.00           H  
ATOM    925  HB2 SER A  57      21.835  -6.476 -10.735  1.00  0.00           H  
ATOM    926  HB3 SER A  57      23.049  -5.210 -10.922  1.00  0.00           H  
ATOM    927  HG  SER A  57      23.836  -6.413  -9.312  1.00  0.00           H  
TER     928      SER A  57                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A   1       2.554   0.155 -20.448  1.00  0.00           N  
ATOM      2  CA  ARG A   1       2.641   0.446 -18.987  1.00  0.00           C  
ATOM      3  C   ARG A   1       2.204  -0.791 -18.200  1.00  0.00           C  
ATOM      4  O   ARG A   1       1.028  -1.052 -18.037  1.00  0.00           O  
ATOM      5  CB  ARG A   1       1.728   1.627 -18.622  1.00  0.00           C  
ATOM      6  CG  ARG A   1       1.231   2.335 -19.889  1.00  0.00           C  
ATOM      7  CD  ARG A   1       0.779   3.758 -19.535  1.00  0.00           C  
ATOM      8  NE  ARG A   1       1.983   4.617 -19.299  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       1.833   5.880 -19.007  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       0.899   6.250 -18.175  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       2.616   6.771 -19.548  1.00  0.00           N  
ATOM     12  H1  ARG A   1       2.958  -0.785 -20.639  1.00  0.00           H  
ATOM     13  H2  ARG A   1       1.559   0.172 -20.748  1.00  0.00           H  
ATOM     14  H3  ARG A   1       3.085   0.875 -20.978  1.00  0.00           H  
ATOM     15  HA  ARG A   1       3.663   0.689 -18.730  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       0.879   1.261 -18.063  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       2.279   2.329 -18.014  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       2.032   2.381 -20.613  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       0.400   1.783 -20.306  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       0.194   4.167 -20.352  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       0.170   3.731 -18.639  1.00  0.00           H  
ATOM     22  HE  ARG A   1       2.891   4.232 -19.365  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       0.299   5.566 -17.760  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       0.783   7.218 -17.951  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       3.333   6.488 -20.186  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       2.501   7.740 -19.325  1.00  0.00           H  
ATOM     27  N   GLN A   2       3.141  -1.554 -17.707  1.00  0.00           N  
ATOM     28  CA  GLN A   2       2.778  -2.773 -16.929  1.00  0.00           C  
ATOM     29  C   GLN A   2       3.813  -3.000 -15.824  1.00  0.00           C  
ATOM     30  O   GLN A   2       4.519  -2.093 -15.430  1.00  0.00           O  
ATOM     31  CB  GLN A   2       2.755  -3.989 -17.862  1.00  0.00           C  
ATOM     32  CG  GLN A   2       2.268  -3.566 -19.251  1.00  0.00           C  
ATOM     33  CD  GLN A   2       3.443  -2.998 -20.051  1.00  0.00           C  
ATOM     34  OE1 GLN A   2       4.441  -2.596 -19.486  1.00  0.00           O  
ATOM     35  NE2 GLN A   2       3.367  -2.949 -21.352  1.00  0.00           N  
ATOM     36  H   GLN A   2       4.084  -1.326 -17.848  1.00  0.00           H  
ATOM     37  HA  GLN A   2       1.801  -2.639 -16.485  1.00  0.00           H  
ATOM     38  HB2 GLN A   2       3.750  -4.400 -17.941  1.00  0.00           H  
ATOM     39  HB3 GLN A   2       2.088  -4.737 -17.461  1.00  0.00           H  
ATOM     40  HG2 GLN A   2       1.862  -4.423 -19.768  1.00  0.00           H  
ATOM     41  HG3 GLN A   2       1.503  -2.811 -19.150  1.00  0.00           H  
ATOM     42 HE21 GLN A   2       2.562  -3.275 -21.809  1.00  0.00           H  
ATOM     43 HE22 GLN A   2       4.113  -2.588 -21.875  1.00  0.00           H  
ATOM     44  N   GLU A   3       3.903  -4.205 -15.323  1.00  0.00           N  
ATOM     45  CA  GLU A   3       4.887  -4.510 -14.241  1.00  0.00           C  
ATOM     46  C   GLU A   3       4.956  -3.342 -13.254  1.00  0.00           C  
ATOM     47  O   GLU A   3       5.703  -2.402 -13.440  1.00  0.00           O  
ATOM     48  CB  GLU A   3       6.275  -4.750 -14.852  1.00  0.00           C  
ATOM     49  CG  GLU A   3       6.490  -3.818 -16.049  1.00  0.00           C  
ATOM     50  CD  GLU A   3       7.851  -4.112 -16.683  1.00  0.00           C  
ATOM     51  OE1 GLU A   3       8.022  -5.210 -17.188  1.00  0.00           O  
ATOM     52  OE2 GLU A   3       8.698  -3.236 -16.653  1.00  0.00           O  
ATOM     53  H   GLU A   3       3.318  -4.916 -15.661  1.00  0.00           H  
ATOM     54  HA  GLU A   3       4.568  -5.401 -13.714  1.00  0.00           H  
ATOM     55  HB2 GLU A   3       7.037  -4.556 -14.108  1.00  0.00           H  
ATOM     56  HB3 GLU A   3       6.349  -5.777 -15.180  1.00  0.00           H  
ATOM     57  HG2 GLU A   3       5.711  -3.979 -16.779  1.00  0.00           H  
ATOM     58  HG3 GLU A   3       6.466  -2.791 -15.714  1.00  0.00           H  
ATOM     59  N   ASP A   4       4.186  -3.399 -12.202  1.00  0.00           N  
ATOM     60  CA  ASP A   4       4.209  -2.296 -11.198  1.00  0.00           C  
ATOM     61  C   ASP A   4       3.768  -2.847  -9.839  1.00  0.00           C  
ATOM     62  O   ASP A   4       3.361  -3.985  -9.725  1.00  0.00           O  
ATOM     63  CB  ASP A   4       3.251  -1.179 -11.629  1.00  0.00           C  
ATOM     64  CG  ASP A   4       3.148  -1.148 -13.156  1.00  0.00           C  
ATOM     65  OD1 ASP A   4       2.485  -2.014 -13.703  1.00  0.00           O  
ATOM     66  OD2 ASP A   4       3.736  -0.260 -13.752  1.00  0.00           O  
ATOM     67  H   ASP A   4       3.594  -4.168 -12.070  1.00  0.00           H  
ATOM     68  HA  ASP A   4       5.211  -1.902 -11.119  1.00  0.00           H  
ATOM     69  HB2 ASP A   4       2.273  -1.360 -11.205  1.00  0.00           H  
ATOM     70  HB3 ASP A   4       3.626  -0.230 -11.276  1.00  0.00           H  
ATOM     71  N   LYS A   5       3.841  -2.048  -8.811  1.00  0.00           N  
ATOM     72  CA  LYS A   5       3.418  -2.533  -7.467  1.00  0.00           C  
ATOM     73  C   LYS A   5       2.271  -1.652  -6.962  1.00  0.00           C  
ATOM     74  O   LYS A   5       1.171  -2.123  -6.750  1.00  0.00           O  
ATOM     75  CB  LYS A   5       4.604  -2.467  -6.500  1.00  0.00           C  
ATOM     76  CG  LYS A   5       4.421  -3.490  -5.372  1.00  0.00           C  
ATOM     77  CD  LYS A   5       4.834  -4.879  -5.865  1.00  0.00           C  
ATOM     78  CE  LYS A   5       6.257  -4.821  -6.424  1.00  0.00           C  
ATOM     79  NZ  LYS A   5       6.916  -6.145  -6.243  1.00  0.00           N  
ATOM     80  H   LYS A   5       4.167  -1.132  -8.922  1.00  0.00           H  
ATOM     81  HA  LYS A   5       3.075  -3.553  -7.555  1.00  0.00           H  
ATOM     82  HB2 LYS A   5       5.516  -2.686  -7.037  1.00  0.00           H  
ATOM     83  HB3 LYS A   5       4.669  -1.477  -6.079  1.00  0.00           H  
ATOM     84  HG2 LYS A   5       5.040  -3.211  -4.532  1.00  0.00           H  
ATOM     85  HG3 LYS A   5       3.385  -3.511  -5.062  1.00  0.00           H  
ATOM     86  HD2 LYS A   5       4.800  -5.578  -5.042  1.00  0.00           H  
ATOM     87  HD3 LYS A   5       4.155  -5.204  -6.640  1.00  0.00           H  
ATOM     88  HE2 LYS A   5       6.220  -4.578  -7.476  1.00  0.00           H  
ATOM     89  HE3 LYS A   5       6.819  -4.063  -5.899  1.00  0.00           H  
ATOM     90  HZ1 LYS A   5       6.318  -6.750  -5.644  1.00  0.00           H  
ATOM     91  HZ2 LYS A   5       7.048  -6.597  -7.170  1.00  0.00           H  
ATOM     92  HZ3 LYS A   5       7.841  -6.013  -5.790  1.00  0.00           H  
ATOM     93  N   ASP A   6       2.502  -0.372  -6.791  1.00  0.00           N  
ATOM     94  CA  ASP A   6       1.391   0.519  -6.326  1.00  0.00           C  
ATOM     95  C   ASP A   6       0.192   0.358  -7.272  1.00  0.00           C  
ATOM     96  O   ASP A   6      -0.913   0.748  -6.957  1.00  0.00           O  
ATOM     97  CB  ASP A   6       1.835   1.991  -6.319  1.00  0.00           C  
ATOM     98  CG  ASP A   6       2.952   2.210  -7.342  1.00  0.00           C  
ATOM     99  OD1 ASP A   6       2.743   1.881  -8.498  1.00  0.00           O  
ATOM    100  OD2 ASP A   6       3.998   2.703  -6.951  1.00  0.00           O  
ATOM    101  H   ASP A   6       3.393  -0.001  -6.979  1.00  0.00           H  
ATOM    102  HA  ASP A   6       1.095   0.233  -5.331  1.00  0.00           H  
ATOM    103  HB2 ASP A   6       0.994   2.617  -6.573  1.00  0.00           H  
ATOM    104  HB3 ASP A   6       2.191   2.257  -5.330  1.00  0.00           H  
ATOM    105  N   ASP A   7       0.416  -0.209  -8.433  1.00  0.00           N  
ATOM    106  CA  ASP A   7      -0.685  -0.405  -9.424  1.00  0.00           C  
ATOM    107  C   ASP A   7      -2.010  -0.712  -8.715  1.00  0.00           C  
ATOM    108  O   ASP A   7      -2.987  -0.011  -8.893  1.00  0.00           O  
ATOM    109  CB  ASP A   7      -0.329  -1.566 -10.358  1.00  0.00           C  
ATOM    110  CG  ASP A   7       0.023  -1.015 -11.742  1.00  0.00           C  
ATOM    111  OD1 ASP A   7       0.738  -0.029 -11.801  1.00  0.00           O  
ATOM    112  OD2 ASP A   7      -0.430  -1.588 -12.718  1.00  0.00           O  
ATOM    113  H   ASP A   7       1.320  -0.501  -8.661  1.00  0.00           H  
ATOM    114  HA  ASP A   7      -0.796   0.495 -10.010  1.00  0.00           H  
ATOM    115  HB2 ASP A   7       0.519  -2.105  -9.960  1.00  0.00           H  
ATOM    116  HB3 ASP A   7      -1.174  -2.233 -10.443  1.00  0.00           H  
ATOM    117  N   LEU A   8      -2.067  -1.749  -7.917  1.00  0.00           N  
ATOM    118  CA  LEU A   8      -3.354  -2.062  -7.224  1.00  0.00           C  
ATOM    119  C   LEU A   8      -3.908  -0.779  -6.617  1.00  0.00           C  
ATOM    120  O   LEU A   8      -3.224  -0.089  -5.891  1.00  0.00           O  
ATOM    121  CB  LEU A   8      -3.135  -3.096  -6.112  1.00  0.00           C  
ATOM    122  CG  LEU A   8      -4.456  -3.323  -5.364  1.00  0.00           C  
ATOM    123  CD1 LEU A   8      -4.519  -4.768  -4.867  1.00  0.00           C  
ATOM    124  CD2 LEU A   8      -4.560  -2.369  -4.171  1.00  0.00           C  
ATOM    125  H   LEU A   8      -1.277  -2.312  -7.779  1.00  0.00           H  
ATOM    126  HA  LEU A   8      -4.060  -2.451  -7.943  1.00  0.00           H  
ATOM    127  HB2 LEU A   8      -2.804  -4.027  -6.546  1.00  0.00           H  
ATOM    128  HB3 LEU A   8      -2.390  -2.736  -5.421  1.00  0.00           H  
ATOM    129  HG  LEU A   8      -5.279  -3.137  -6.031  1.00  0.00           H  
ATOM    130 HD11 LEU A   8      -3.620  -5.289  -5.162  1.00  0.00           H  
ATOM    131 HD12 LEU A   8      -4.603  -4.776  -3.791  1.00  0.00           H  
ATOM    132 HD13 LEU A   8      -5.378  -5.261  -5.300  1.00  0.00           H  
ATOM    133 HD21 LEU A   8      -3.624  -2.354  -3.636  1.00  0.00           H  
ATOM    134 HD22 LEU A   8      -4.790  -1.374  -4.525  1.00  0.00           H  
ATOM    135 HD23 LEU A   8      -5.349  -2.704  -3.509  1.00  0.00           H  
ATOM    136  N   ASP A   9      -5.136  -0.452  -6.910  1.00  0.00           N  
ATOM    137  CA  ASP A   9      -5.732   0.792  -6.349  1.00  0.00           C  
ATOM    138  C   ASP A   9      -5.516   0.820  -4.838  1.00  0.00           C  
ATOM    139  O   ASP A   9      -6.331   0.345  -4.075  1.00  0.00           O  
ATOM    140  CB  ASP A   9      -7.227   0.816  -6.640  1.00  0.00           C  
ATOM    141  CG  ASP A   9      -7.472   1.438  -8.017  1.00  0.00           C  
ATOM    142  OD1 ASP A   9      -7.130   2.597  -8.189  1.00  0.00           O  
ATOM    143  OD2 ASP A   9      -7.995   0.746  -8.874  1.00  0.00           O  
ATOM    144  H   ASP A   9      -5.668  -1.026  -7.502  1.00  0.00           H  
ATOM    145  HA  ASP A   9      -5.262   1.654  -6.797  1.00  0.00           H  
ATOM    146  HB2 ASP A   9      -7.608  -0.192  -6.627  1.00  0.00           H  
ATOM    147  HB3 ASP A   9      -7.731   1.399  -5.885  1.00  0.00           H  
ATOM    148  N   VAL A  10      -4.418   1.364  -4.406  1.00  0.00           N  
ATOM    149  CA  VAL A  10      -4.138   1.411  -2.937  1.00  0.00           C  
ATOM    150  C   VAL A  10      -5.161   2.304  -2.230  1.00  0.00           C  
ATOM    151  O   VAL A  10      -5.170   2.394  -1.018  1.00  0.00           O  
ATOM    152  CB  VAL A  10      -2.727   1.963  -2.635  1.00  0.00           C  
ATOM    153  CG1 VAL A  10      -1.819   0.811  -2.186  1.00  0.00           C  
ATOM    154  CG2 VAL A  10      -2.121   2.665  -3.857  1.00  0.00           C  
ATOM    155  H   VAL A  10      -3.783   1.724  -5.049  1.00  0.00           H  
ATOM    156  HA  VAL A  10      -4.214   0.408  -2.542  1.00  0.00           H  
ATOM    157  HB  VAL A  10      -2.801   2.677  -1.832  1.00  0.00           H  
ATOM    158 HG11 VAL A  10      -2.423  -0.015  -1.840  1.00  0.00           H  
ATOM    159 HG12 VAL A  10      -1.210   0.488  -3.018  1.00  0.00           H  
ATOM    160 HG13 VAL A  10      -1.175   1.148  -1.380  1.00  0.00           H  
ATOM    161 HG21 VAL A  10      -2.890   3.209  -4.382  1.00  0.00           H  
ATOM    162 HG22 VAL A  10      -1.363   3.360  -3.536  1.00  0.00           H  
ATOM    163 HG23 VAL A  10      -1.677   1.931  -4.515  1.00  0.00           H  
ATOM    164  N   THR A  11      -6.021   2.970  -2.958  1.00  0.00           N  
ATOM    165  CA  THR A  11      -7.020   3.855  -2.282  1.00  0.00           C  
ATOM    166  C   THR A  11      -8.420   3.232  -2.329  1.00  0.00           C  
ATOM    167  O   THR A  11      -9.077   3.109  -1.315  1.00  0.00           O  
ATOM    168  CB  THR A  11      -7.047   5.237  -2.946  1.00  0.00           C  
ATOM    169  OG1 THR A  11      -8.347   5.794  -2.816  1.00  0.00           O  
ATOM    170  CG2 THR A  11      -6.688   5.131  -4.428  1.00  0.00           C  
ATOM    171  H   THR A  11      -6.005   2.893  -3.932  1.00  0.00           H  
ATOM    172  HA  THR A  11      -6.730   3.972  -1.248  1.00  0.00           H  
ATOM    173  HB  THR A  11      -6.333   5.880  -2.457  1.00  0.00           H  
ATOM    174  HG1 THR A  11      -8.423   6.167  -1.934  1.00  0.00           H  
ATOM    175 HG21 THR A  11      -7.234   4.315  -4.877  1.00  0.00           H  
ATOM    176 HG22 THR A  11      -6.950   6.053  -4.926  1.00  0.00           H  
ATOM    177 HG23 THR A  11      -5.626   4.959  -4.530  1.00  0.00           H  
ATOM    178  N   GLU A  12      -8.892   2.836  -3.482  1.00  0.00           N  
ATOM    179  CA  GLU A  12     -10.250   2.231  -3.541  1.00  0.00           C  
ATOM    180  C   GLU A  12     -10.222   0.897  -2.793  1.00  0.00           C  
ATOM    181  O   GLU A  12     -11.222   0.445  -2.271  1.00  0.00           O  
ATOM    182  CB  GLU A  12     -10.658   2.023  -5.008  1.00  0.00           C  
ATOM    183  CG  GLU A  12     -10.226   0.635  -5.488  1.00  0.00           C  
ATOM    184  CD  GLU A  12      -9.995   0.663  -7.000  1.00  0.00           C  
ATOM    185  OE1 GLU A  12     -10.177   1.715  -7.589  1.00  0.00           O  
ATOM    186  OE2 GLU A  12      -9.640  -0.370  -7.544  1.00  0.00           O  
ATOM    187  H   GLU A  12      -8.362   2.931  -4.299  1.00  0.00           H  
ATOM    188  HA  GLU A  12     -10.957   2.894  -3.062  1.00  0.00           H  
ATOM    189  HB2 GLU A  12     -11.730   2.114  -5.097  1.00  0.00           H  
ATOM    190  HB3 GLU A  12     -10.184   2.776  -5.621  1.00  0.00           H  
ATOM    191  HG2 GLU A  12      -9.316   0.347  -4.982  1.00  0.00           H  
ATOM    192  HG3 GLU A  12     -10.999  -0.074  -5.256  1.00  0.00           H  
ATOM    193  N   LEU A  13      -9.071   0.272  -2.758  1.00  0.00           N  
ATOM    194  CA  LEU A  13      -8.922  -1.040  -2.059  1.00  0.00           C  
ATOM    195  C   LEU A  13      -9.854  -1.100  -0.846  1.00  0.00           C  
ATOM    196  O   LEU A  13     -10.203  -0.093  -0.262  1.00  0.00           O  
ATOM    197  CB  LEU A  13      -7.449  -1.220  -1.645  1.00  0.00           C  
ATOM    198  CG  LEU A  13      -7.195  -0.598  -0.277  1.00  0.00           C  
ATOM    199  CD1 LEU A  13      -5.728  -0.832   0.103  1.00  0.00           C  
ATOM    200  CD2 LEU A  13      -7.469   0.908  -0.311  1.00  0.00           C  
ATOM    201  H   LEU A  13      -8.296   0.670  -3.207  1.00  0.00           H  
ATOM    202  HA  LEU A  13      -9.197  -1.829  -2.732  1.00  0.00           H  
ATOM    203  HB2 LEU A  13      -7.207  -2.274  -1.602  1.00  0.00           H  
ATOM    204  HB3 LEU A  13      -6.813  -0.742  -2.373  1.00  0.00           H  
ATOM    205  HG  LEU A  13      -7.848  -1.067   0.442  1.00  0.00           H  
ATOM    206 HD11 LEU A  13      -5.477  -1.876  -0.042  1.00  0.00           H  
ATOM    207 HD12 LEU A  13      -5.092  -0.222  -0.521  1.00  0.00           H  
ATOM    208 HD13 LEU A  13      -5.577  -0.567   1.139  1.00  0.00           H  
ATOM    209 HD21 LEU A  13      -6.970   1.345  -1.158  1.00  0.00           H  
ATOM    210 HD22 LEU A  13      -8.528   1.084  -0.388  1.00  0.00           H  
ATOM    211 HD23 LEU A  13      -7.095   1.360   0.595  1.00  0.00           H  
ATOM    212  N   THR A  14     -10.291  -2.271  -0.485  1.00  0.00           N  
ATOM    213  CA  THR A  14     -11.233  -2.380   0.664  1.00  0.00           C  
ATOM    214  C   THR A  14     -10.467  -2.333   1.989  1.00  0.00           C  
ATOM    215  O   THR A  14      -9.258  -2.231   2.018  1.00  0.00           O  
ATOM    216  CB  THR A  14     -12.017  -3.691   0.568  1.00  0.00           C  
ATOM    217  OG1 THR A  14     -11.168  -4.775   0.909  1.00  0.00           O  
ATOM    218  CG2 THR A  14     -12.534  -3.876  -0.859  1.00  0.00           C  
ATOM    219  H   THR A  14     -10.018  -3.073  -0.983  1.00  0.00           H  
ATOM    220  HA  THR A  14     -11.923  -1.551   0.623  1.00  0.00           H  
ATOM    221  HB  THR A  14     -12.854  -3.662   1.248  1.00  0.00           H  
ATOM    222  HG1 THR A  14     -11.669  -5.384   1.458  1.00  0.00           H  
ATOM    223 HG21 THR A  14     -12.001  -3.213  -1.525  1.00  0.00           H  
ATOM    224 HG22 THR A  14     -12.379  -4.899  -1.169  1.00  0.00           H  
ATOM    225 HG23 THR A  14     -13.590  -3.647  -0.892  1.00  0.00           H  
ATOM    226  N   ASN A  15     -11.172  -2.397   3.090  1.00  0.00           N  
ATOM    227  CA  ASN A  15     -10.495  -2.343   4.419  1.00  0.00           C  
ATOM    228  C   ASN A  15      -9.987  -3.733   4.818  1.00  0.00           C  
ATOM    229  O   ASN A  15      -8.874  -3.881   5.283  1.00  0.00           O  
ATOM    230  CB  ASN A  15     -11.479  -1.831   5.473  1.00  0.00           C  
ATOM    231  CG  ASN A  15     -12.022  -0.467   5.044  1.00  0.00           C  
ATOM    232  OD1 ASN A  15     -12.217  -0.220   3.870  1.00  0.00           O  
ATOM    233  ND2 ASN A  15     -12.276   0.435   5.951  1.00  0.00           N  
ATOM    234  H   ASN A  15     -12.148  -2.470   3.041  1.00  0.00           H  
ATOM    235  HA  ASN A  15      -9.662  -1.667   4.361  1.00  0.00           H  
ATOM    236  HB2 ASN A  15     -12.297  -2.527   5.574  1.00  0.00           H  
ATOM    237  HB3 ASN A  15     -10.969  -1.733   6.422  1.00  0.00           H  
ATOM    238 HD21 ASN A  15     -12.119   0.236   6.898  1.00  0.00           H  
ATOM    239 HD22 ASN A  15     -12.624   1.312   5.686  1.00  0.00           H  
ATOM    240  N   GLU A  16     -10.787  -4.752   4.652  1.00  0.00           N  
ATOM    241  CA  GLU A  16     -10.333  -6.121   5.037  1.00  0.00           C  
ATOM    242  C   GLU A  16      -9.370  -6.667   3.983  1.00  0.00           C  
ATOM    243  O   GLU A  16      -8.555  -7.525   4.259  1.00  0.00           O  
ATOM    244  CB  GLU A  16     -11.542  -7.051   5.133  1.00  0.00           C  
ATOM    245  CG  GLU A  16     -11.132  -8.344   5.840  1.00  0.00           C  
ATOM    246  CD  GLU A  16     -12.327  -9.298   5.897  1.00  0.00           C  
ATOM    247  OE1 GLU A  16     -13.382  -8.923   5.412  1.00  0.00           O  
ATOM    248  OE2 GLU A  16     -12.167 -10.386   6.422  1.00  0.00           O  
ATOM    249  H   GLU A  16     -11.684  -4.619   4.283  1.00  0.00           H  
ATOM    250  HA  GLU A  16      -9.835  -6.079   5.995  1.00  0.00           H  
ATOM    251  HB2 GLU A  16     -12.326  -6.568   5.693  1.00  0.00           H  
ATOM    252  HB3 GLU A  16     -11.899  -7.284   4.140  1.00  0.00           H  
ATOM    253  HG2 GLU A  16     -10.325  -8.810   5.293  1.00  0.00           H  
ATOM    254  HG3 GLU A  16     -10.803  -8.118   6.843  1.00  0.00           H  
ATOM    255  N   ASP A  17      -9.471  -6.194   2.775  1.00  0.00           N  
ATOM    256  CA  ASP A  17      -8.573  -6.709   1.702  1.00  0.00           C  
ATOM    257  C   ASP A  17      -7.229  -5.971   1.709  1.00  0.00           C  
ATOM    258  O   ASP A  17      -6.264  -6.447   1.145  1.00  0.00           O  
ATOM    259  CB  ASP A  17      -9.245  -6.533   0.337  1.00  0.00           C  
ATOM    260  CG  ASP A  17     -10.612  -7.219   0.349  1.00  0.00           C  
ATOM    261  OD1 ASP A  17     -11.034  -7.635   1.416  1.00  0.00           O  
ATOM    262  OD2 ASP A  17     -11.215  -7.317  -0.707  1.00  0.00           O  
ATOM    263  H   ASP A  17     -10.146  -5.517   2.572  1.00  0.00           H  
ATOM    264  HA  ASP A  17      -8.394  -7.760   1.870  1.00  0.00           H  
ATOM    265  HB2 ASP A  17      -9.371  -5.482   0.126  1.00  0.00           H  
ATOM    266  HB3 ASP A  17      -8.627  -6.981  -0.428  1.00  0.00           H  
ATOM    267  N   LEU A  18      -7.133  -4.825   2.335  1.00  0.00           N  
ATOM    268  CA  LEU A  18      -5.814  -4.126   2.337  1.00  0.00           C  
ATOM    269  C   LEU A  18      -5.068  -4.436   3.621  1.00  0.00           C  
ATOM    270  O   LEU A  18      -3.894  -4.156   3.746  1.00  0.00           O  
ATOM    271  CB  LEU A  18      -5.979  -2.622   2.187  1.00  0.00           C  
ATOM    272  CG  LEU A  18      -6.389  -1.970   3.504  1.00  0.00           C  
ATOM    273  CD1 LEU A  18      -5.159  -1.750   4.381  1.00  0.00           C  
ATOM    274  CD2 LEU A  18      -7.034  -0.615   3.207  1.00  0.00           C  
ATOM    275  H   LEU A  18      -7.906  -4.439   2.796  1.00  0.00           H  
ATOM    276  HA  LEU A  18      -5.234  -4.493   1.502  1.00  0.00           H  
ATOM    277  HB2 LEU A  18      -5.034  -2.207   1.862  1.00  0.00           H  
ATOM    278  HB3 LEU A  18      -6.735  -2.426   1.452  1.00  0.00           H  
ATOM    279  HG  LEU A  18      -7.089  -2.602   4.015  1.00  0.00           H  
ATOM    280 HD11 LEU A  18      -4.281  -2.104   3.861  1.00  0.00           H  
ATOM    281 HD12 LEU A  18      -5.050  -0.697   4.592  1.00  0.00           H  
ATOM    282 HD13 LEU A  18      -5.273  -2.295   5.306  1.00  0.00           H  
ATOM    283 HD21 LEU A  18      -7.854  -0.749   2.516  1.00  0.00           H  
ATOM    284 HD22 LEU A  18      -7.400  -0.182   4.124  1.00  0.00           H  
ATOM    285 HD23 LEU A  18      -6.299   0.043   2.767  1.00  0.00           H  
ATOM    286  N   LEU A  19      -5.726  -5.012   4.577  1.00  0.00           N  
ATOM    287  CA  LEU A  19      -5.016  -5.353   5.831  1.00  0.00           C  
ATOM    288  C   LEU A  19      -3.954  -6.394   5.486  1.00  0.00           C  
ATOM    289  O   LEU A  19      -2.921  -6.472   6.110  1.00  0.00           O  
ATOM    290  CB  LEU A  19      -5.974  -5.974   6.850  1.00  0.00           C  
ATOM    291  CG  LEU A  19      -6.752  -4.909   7.627  1.00  0.00           C  
ATOM    292  CD1 LEU A  19      -7.168  -5.511   8.968  1.00  0.00           C  
ATOM    293  CD2 LEU A  19      -5.889  -3.675   7.898  1.00  0.00           C  
ATOM    294  H   LEU A  19      -6.673  -5.222   4.466  1.00  0.00           H  
ATOM    295  HA  LEU A  19      -4.546  -4.465   6.229  1.00  0.00           H  
ATOM    296  HB2 LEU A  19      -6.675  -6.611   6.331  1.00  0.00           H  
ATOM    297  HB3 LEU A  19      -5.406  -6.572   7.547  1.00  0.00           H  
ATOM    298  HG  LEU A  19      -7.628  -4.623   7.061  1.00  0.00           H  
ATOM    299 HD11 LEU A  19      -6.305  -5.980   9.429  1.00  0.00           H  
ATOM    300 HD12 LEU A  19      -7.543  -4.731   9.614  1.00  0.00           H  
ATOM    301 HD13 LEU A  19      -7.938  -6.251   8.808  1.00  0.00           H  
ATOM    302 HD21 LEU A  19      -4.860  -3.973   8.035  1.00  0.00           H  
ATOM    303 HD22 LEU A  19      -5.965  -2.991   7.064  1.00  0.00           H  
ATOM    304 HD23 LEU A  19      -6.238  -3.189   8.796  1.00  0.00           H  
ATOM    305  N   ASP A  20      -4.204  -7.191   4.482  1.00  0.00           N  
ATOM    306  CA  ASP A  20      -3.202  -8.213   4.076  1.00  0.00           C  
ATOM    307  C   ASP A  20      -2.106  -7.507   3.275  1.00  0.00           C  
ATOM    308  O   ASP A  20      -1.081  -8.069   2.970  1.00  0.00           O  
ATOM    309  CB  ASP A  20      -3.873  -9.278   3.205  1.00  0.00           C  
ATOM    310  CG  ASP A  20      -3.389 -10.666   3.630  1.00  0.00           C  
ATOM    311  OD1 ASP A  20      -2.237 -10.975   3.370  1.00  0.00           O  
ATOM    312  OD2 ASP A  20      -4.177 -11.395   4.208  1.00  0.00           O  
ATOM    313  H   ASP A  20      -5.046  -7.106   3.985  1.00  0.00           H  
ATOM    314  HA  ASP A  20      -2.773  -8.674   4.954  1.00  0.00           H  
ATOM    315  HB2 ASP A  20      -4.945  -9.217   3.326  1.00  0.00           H  
ATOM    316  HB3 ASP A  20      -3.617  -9.109   2.169  1.00  0.00           H  
ATOM    317  N   GLN A  21      -2.352  -6.274   2.924  1.00  0.00           N  
ATOM    318  CA  GLN A  21      -1.389  -5.463   2.137  1.00  0.00           C  
ATOM    319  C   GLN A  21      -0.494  -4.657   3.076  1.00  0.00           C  
ATOM    320  O   GLN A  21       0.660  -4.409   2.788  1.00  0.00           O  
ATOM    321  CB  GLN A  21      -2.227  -4.504   1.281  1.00  0.00           C  
ATOM    322  CG  GLN A  21      -1.913  -4.672  -0.197  1.00  0.00           C  
ATOM    323  CD  GLN A  21      -0.666  -3.858  -0.561  1.00  0.00           C  
ATOM    324  OE1 GLN A  21       0.350  -3.963   0.097  1.00  0.00           O  
ATOM    325  NE2 GLN A  21      -0.694  -3.048  -1.589  1.00  0.00           N  
ATOM    326  H   GLN A  21      -3.200  -5.874   3.164  1.00  0.00           H  
ATOM    327  HA  GLN A  21      -0.779  -6.099   1.520  1.00  0.00           H  
ATOM    328  HB2 GLN A  21      -3.265  -4.731   1.437  1.00  0.00           H  
ATOM    329  HB3 GLN A  21      -2.049  -3.480   1.581  1.00  0.00           H  
ATOM    330  HG2 GLN A  21      -1.747  -5.710  -0.410  1.00  0.00           H  
ATOM    331  HG3 GLN A  21      -2.755  -4.323  -0.764  1.00  0.00           H  
ATOM    332 HE21 GLN A  21      -1.509  -2.959  -2.130  1.00  0.00           H  
ATOM    333 HE22 GLN A  21       0.103  -2.525  -1.819  1.00  0.00           H  
ATOM    334  N   LEU A  22      -1.012  -4.244   4.193  1.00  0.00           N  
ATOM    335  CA  LEU A  22      -0.188  -3.456   5.141  1.00  0.00           C  
ATOM    336  C   LEU A  22       0.421  -4.398   6.166  1.00  0.00           C  
ATOM    337  O   LEU A  22       1.503  -4.191   6.636  1.00  0.00           O  
ATOM    338  CB  LEU A  22      -1.073  -2.448   5.881  1.00  0.00           C  
ATOM    339  CG  LEU A  22      -1.039  -1.099   5.166  1.00  0.00           C  
ATOM    340  CD1 LEU A  22      -2.335  -0.908   4.383  1.00  0.00           C  
ATOM    341  CD2 LEU A  22      -0.912   0.035   6.183  1.00  0.00           C  
ATOM    342  H   LEU A  22      -1.940  -4.453   4.412  1.00  0.00           H  
ATOM    343  HA  LEU A  22       0.594  -2.937   4.604  1.00  0.00           H  
ATOM    344  HB2 LEU A  22      -2.086  -2.814   5.909  1.00  0.00           H  
ATOM    345  HB3 LEU A  22      -0.706  -2.329   6.887  1.00  0.00           H  
ATOM    346  HG  LEU A  22      -0.197  -1.076   4.499  1.00  0.00           H  
ATOM    347 HD11 LEU A  22      -2.472  -1.731   3.698  1.00  0.00           H  
ATOM    348 HD12 LEU A  22      -3.164  -0.875   5.077  1.00  0.00           H  
ATOM    349 HD13 LEU A  22      -2.290   0.018   3.831  1.00  0.00           H  
ATOM    350 HD21 LEU A  22      -0.505  -0.345   7.102  1.00  0.00           H  
ATOM    351 HD22 LEU A  22      -0.257   0.797   5.792  1.00  0.00           H  
ATOM    352 HD23 LEU A  22      -1.887   0.459   6.371  1.00  0.00           H  
ATOM    353  N   VAL A  23      -0.286  -5.416   6.536  1.00  0.00           N  
ATOM    354  CA  VAL A  23       0.238  -6.352   7.565  1.00  0.00           C  
ATOM    355  C   VAL A  23       1.302  -7.283   6.989  1.00  0.00           C  
ATOM    356  O   VAL A  23       1.740  -8.199   7.655  1.00  0.00           O  
ATOM    357  CB  VAL A  23      -0.916  -7.190   8.130  1.00  0.00           C  
ATOM    358  CG1 VAL A  23      -0.371  -8.172   9.169  1.00  0.00           C  
ATOM    359  CG2 VAL A  23      -1.955  -6.275   8.790  1.00  0.00           C  
ATOM    360  H   VAL A  23      -1.171  -5.554   6.156  1.00  0.00           H  
ATOM    361  HA  VAL A  23       0.686  -5.779   8.361  1.00  0.00           H  
ATOM    362  HB  VAL A  23      -1.384  -7.741   7.326  1.00  0.00           H  
ATOM    363 HG11 VAL A  23       0.574  -7.812   9.544  1.00  0.00           H  
ATOM    364 HG12 VAL A  23      -1.073  -8.259   9.985  1.00  0.00           H  
ATOM    365 HG13 VAL A  23      -0.231  -9.141   8.710  1.00  0.00           H  
ATOM    366 HG21 VAL A  23      -1.986  -5.333   8.266  1.00  0.00           H  
ATOM    367 HG22 VAL A  23      -2.933  -6.741   8.750  1.00  0.00           H  
ATOM    368 HG23 VAL A  23      -1.680  -6.105   9.820  1.00  0.00           H  
ATOM    369  N   LYS A  24       1.746  -7.081   5.778  1.00  0.00           N  
ATOM    370  CA  LYS A  24       2.798  -8.011   5.269  1.00  0.00           C  
ATOM    371  C   LYS A  24       4.032  -7.247   4.850  1.00  0.00           C  
ATOM    372  O   LYS A  24       5.119  -7.537   5.310  1.00  0.00           O  
ATOM    373  CB  LYS A  24       2.281  -8.825   4.098  1.00  0.00           C  
ATOM    374  CG  LYS A  24       1.558  -7.884   3.159  1.00  0.00           C  
ATOM    375  CD  LYS A  24       1.150  -8.631   1.888  1.00  0.00           C  
ATOM    376  CE  LYS A  24       2.390  -8.840   1.009  1.00  0.00           C  
ATOM    377  NZ  LYS A  24       1.994  -9.527  -0.252  1.00  0.00           N  
ATOM    378  H   LYS A  24       1.406  -6.336   5.226  1.00  0.00           H  
ATOM    379  HA  LYS A  24       3.072  -8.656   6.075  1.00  0.00           H  
ATOM    380  HB2 LYS A  24       3.109  -9.286   3.580  1.00  0.00           H  
ATOM    381  HB3 LYS A  24       1.600  -9.584   4.450  1.00  0.00           H  
ATOM    382  HG2 LYS A  24       0.701  -7.489   3.665  1.00  0.00           H  
ATOM    383  HG3 LYS A  24       2.203  -7.079   2.898  1.00  0.00           H  
ATOM    384  HD2 LYS A  24       0.729  -9.590   2.151  1.00  0.00           H  
ATOM    385  HD3 LYS A  24       0.418  -8.051   1.347  1.00  0.00           H  
ATOM    386  HE2 LYS A  24       2.835  -7.882   0.774  1.00  0.00           H  
ATOM    387  HE3 LYS A  24       3.108  -9.448   1.541  1.00  0.00           H  
ATOM    388  HZ1 LYS A  24       0.962  -9.645  -0.274  1.00  0.00           H  
ATOM    389  HZ2 LYS A  24       2.293  -8.956  -1.067  1.00  0.00           H  
ATOM    390  HZ3 LYS A  24       2.451 -10.461  -0.296  1.00  0.00           H  
ATOM    391  N   TYR A  25       3.900  -6.241   4.028  1.00  0.00           N  
ATOM    392  CA  TYR A  25       5.100  -5.452   3.669  1.00  0.00           C  
ATOM    393  C   TYR A  25       5.824  -5.130   4.973  1.00  0.00           C  
ATOM    394  O   TYR A  25       6.999  -4.820   4.998  1.00  0.00           O  
ATOM    395  CB  TYR A  25       4.681  -4.150   2.990  1.00  0.00           C  
ATOM    396  CG  TYR A  25       4.573  -4.372   1.505  1.00  0.00           C  
ATOM    397  CD1 TYR A  25       5.726  -4.368   0.719  1.00  0.00           C  
ATOM    398  CD2 TYR A  25       3.322  -4.602   0.921  1.00  0.00           C  
ATOM    399  CE1 TYR A  25       5.633  -4.592  -0.660  1.00  0.00           C  
ATOM    400  CE2 TYR A  25       3.226  -4.831  -0.457  1.00  0.00           C  
ATOM    401  CZ  TYR A  25       4.383  -4.825  -1.248  1.00  0.00           C  
ATOM    402  OH  TYR A  25       4.290  -5.050  -2.607  1.00  0.00           O  
ATOM    403  H   TYR A  25       3.021  -5.986   3.686  1.00  0.00           H  
ATOM    404  HA  TYR A  25       5.743  -6.025   3.017  1.00  0.00           H  
ATOM    405  HB2 TYR A  25       3.726  -3.829   3.380  1.00  0.00           H  
ATOM    406  HB3 TYR A  25       5.424  -3.398   3.189  1.00  0.00           H  
ATOM    407  HD1 TYR A  25       6.687  -4.183   1.178  1.00  0.00           H  
ATOM    408  HD2 TYR A  25       2.433  -4.595   1.534  1.00  0.00           H  
ATOM    409  HE1 TYR A  25       6.526  -4.588  -1.269  1.00  0.00           H  
ATOM    410  HE2 TYR A  25       2.261  -5.013  -0.910  1.00  0.00           H  
ATOM    411  HH  TYR A  25       4.083  -5.978  -2.741  1.00  0.00           H  
ATOM    412  N   GLY A  26       5.105  -5.213   6.067  1.00  0.00           N  
ATOM    413  CA  GLY A  26       5.694  -4.933   7.381  1.00  0.00           C  
ATOM    414  C   GLY A  26       5.014  -3.684   7.914  1.00  0.00           C  
ATOM    415  O   GLY A  26       5.622  -2.848   8.554  1.00  0.00           O  
ATOM    416  H   GLY A  26       4.156  -5.464   6.021  1.00  0.00           H  
ATOM    417  HA2 GLY A  26       5.506  -5.784   8.029  1.00  0.00           H  
ATOM    418  HA3 GLY A  26       6.750  -4.757   7.282  1.00  0.00           H  
ATOM    419  N   VAL A  27       3.752  -3.541   7.621  1.00  0.00           N  
ATOM    420  CA  VAL A  27       3.023  -2.317   8.079  1.00  0.00           C  
ATOM    421  C   VAL A  27       1.885  -2.696   9.032  1.00  0.00           C  
ATOM    422  O   VAL A  27       1.183  -3.665   8.829  1.00  0.00           O  
ATOM    423  CB  VAL A  27       2.444  -1.571   6.864  1.00  0.00           C  
ATOM    424  CG1 VAL A  27       1.808  -0.259   7.327  1.00  0.00           C  
ATOM    425  CG2 VAL A  27       3.558  -1.268   5.856  1.00  0.00           C  
ATOM    426  H   VAL A  27       3.293  -4.236   7.081  1.00  0.00           H  
ATOM    427  HA  VAL A  27       3.713  -1.667   8.596  1.00  0.00           H  
ATOM    428  HB  VAL A  27       1.690  -2.178   6.390  1.00  0.00           H  
ATOM    429 HG11 VAL A  27       1.038  -0.473   8.058  1.00  0.00           H  
ATOM    430 HG12 VAL A  27       2.563   0.372   7.771  1.00  0.00           H  
ATOM    431 HG13 VAL A  27       1.371   0.248   6.475  1.00  0.00           H  
ATOM    432 HG21 VAL A  27       4.437  -1.851   6.100  1.00  0.00           H  
ATOM    433 HG22 VAL A  27       3.221  -1.520   4.855  1.00  0.00           H  
ATOM    434 HG23 VAL A  27       3.802  -0.217   5.896  1.00  0.00           H  
ATOM    435  N   ASN A  28       1.693  -1.933  10.073  1.00  0.00           N  
ATOM    436  CA  ASN A  28       0.595  -2.254  11.026  1.00  0.00           C  
ATOM    437  C   ASN A  28      -0.191  -0.980  11.357  1.00  0.00           C  
ATOM    438  O   ASN A  28       0.140  -0.273  12.287  1.00  0.00           O  
ATOM    439  CB  ASN A  28       1.183  -2.849  12.307  1.00  0.00           C  
ATOM    440  CG  ASN A  28       0.069  -3.028  13.350  1.00  0.00           C  
ATOM    441  OD1 ASN A  28      -1.051  -2.610  13.135  1.00  0.00           O  
ATOM    442  ND2 ASN A  28       0.329  -3.639  14.477  1.00  0.00           N  
ATOM    443  H   ASN A  28       2.270  -1.152  10.227  1.00  0.00           H  
ATOM    444  HA  ASN A  28      -0.070  -2.972  10.573  1.00  0.00           H  
ATOM    445  HB2 ASN A  28       1.622  -3.810  12.083  1.00  0.00           H  
ATOM    446  HB3 ASN A  28       1.945  -2.184  12.692  1.00  0.00           H  
ATOM    447 HD21 ASN A  28       1.231  -3.979  14.655  1.00  0.00           H  
ATOM    448 HD22 ASN A  28      -0.383  -3.763  15.145  1.00  0.00           H  
ATOM    449  N   PRO A  29      -1.220  -0.734  10.581  1.00  0.00           N  
ATOM    450  CA  PRO A  29      -2.088   0.437  10.761  1.00  0.00           C  
ATOM    451  C   PRO A  29      -3.051   0.256  11.943  1.00  0.00           C  
ATOM    452  O   PRO A  29      -3.138   1.107  12.803  1.00  0.00           O  
ATOM    453  CB  PRO A  29      -2.836   0.540   9.423  1.00  0.00           C  
ATOM    454  CG  PRO A  29      -2.745  -0.833   8.746  1.00  0.00           C  
ATOM    455  CD  PRO A  29      -1.612  -1.603   9.452  1.00  0.00           C  
ATOM    456  HA  PRO A  29      -1.487   1.322  10.907  1.00  0.00           H  
ATOM    457  HB2 PRO A  29      -3.871   0.774   9.590  1.00  0.00           H  
ATOM    458  HB3 PRO A  29      -2.382   1.286   8.796  1.00  0.00           H  
ATOM    459  HG2 PRO A  29      -3.690  -1.363   8.843  1.00  0.00           H  
ATOM    460  HG3 PRO A  29      -2.497  -0.688   7.703  1.00  0.00           H  
ATOM    461  HD2 PRO A  29      -1.971  -2.540   9.818  1.00  0.00           H  
ATOM    462  HD3 PRO A  29      -0.784  -1.755   8.780  1.00  0.00           H  
ATOM    463  N   GLY A  30      -3.770  -0.835  12.009  1.00  0.00           N  
ATOM    464  CA  GLY A  30      -4.709  -1.028  13.150  1.00  0.00           C  
ATOM    465  C   GLY A  30      -6.135  -0.660  12.714  1.00  0.00           C  
ATOM    466  O   GLY A  30      -6.797  -1.442  12.060  1.00  0.00           O  
ATOM    467  H   GLY A  30      -3.692  -1.524  11.318  1.00  0.00           H  
ATOM    468  HA2 GLY A  30      -4.684  -2.060  13.463  1.00  0.00           H  
ATOM    469  HA3 GLY A  30      -4.410  -0.399  13.970  1.00  0.00           H  
ATOM    470  N   PRO A  31      -6.571   0.518  13.091  1.00  0.00           N  
ATOM    471  CA  PRO A  31      -7.913   1.012  12.757  1.00  0.00           C  
ATOM    472  C   PRO A  31      -7.963   1.552  11.329  1.00  0.00           C  
ATOM    473  O   PRO A  31      -7.641   2.697  11.075  1.00  0.00           O  
ATOM    474  CB  PRO A  31      -8.145   2.130  13.774  1.00  0.00           C  
ATOM    475  CG  PRO A  31      -6.758   2.587  14.263  1.00  0.00           C  
ATOM    476  CD  PRO A  31      -5.770   1.468  13.886  1.00  0.00           C  
ATOM    477  HA  PRO A  31      -8.647   0.243  12.890  1.00  0.00           H  
ATOM    478  HB2 PRO A  31      -8.634   2.951  13.299  1.00  0.00           H  
ATOM    479  HB3 PRO A  31      -8.736   1.768  14.602  1.00  0.00           H  
ATOM    480  HG2 PRO A  31      -6.479   3.506  13.769  1.00  0.00           H  
ATOM    481  HG3 PRO A  31      -6.777   2.736  15.336  1.00  0.00           H  
ATOM    482  HD2 PRO A  31      -4.979   1.875  13.287  1.00  0.00           H  
ATOM    483  HD3 PRO A  31      -5.380   0.987  14.767  1.00  0.00           H  
ATOM    484  N   ILE A  32      -8.380   0.742  10.393  1.00  0.00           N  
ATOM    485  CA  ILE A  32      -8.467   1.223   8.988  1.00  0.00           C  
ATOM    486  C   ILE A  32      -9.881   1.737   8.720  1.00  0.00           C  
ATOM    487  O   ILE A  32     -10.514   1.367   7.751  1.00  0.00           O  
ATOM    488  CB  ILE A  32      -8.176   0.090   8.011  1.00  0.00           C  
ATOM    489  CG1 ILE A  32      -6.790  -0.531   8.293  1.00  0.00           C  
ATOM    490  CG2 ILE A  32      -8.249   0.664   6.598  1.00  0.00           C  
ATOM    491  CD1 ILE A  32      -5.733   0.006   7.322  1.00  0.00           C  
ATOM    492  H   ILE A  32      -8.647  -0.173  10.618  1.00  0.00           H  
ATOM    493  HA  ILE A  32      -7.761   2.027   8.835  1.00  0.00           H  
ATOM    494  HB  ILE A  32      -8.934  -0.670   8.116  1.00  0.00           H  
ATOM    495 HG12 ILE A  32      -6.490  -0.312   9.308  1.00  0.00           H  
ATOM    496 HG13 ILE A  32      -6.862  -1.598   8.173  1.00  0.00           H  
ATOM    497 HG21 ILE A  32      -7.939   1.700   6.620  1.00  0.00           H  
ATOM    498 HG22 ILE A  32      -7.599   0.106   5.945  1.00  0.00           H  
ATOM    499 HG23 ILE A  32      -9.264   0.603   6.242  1.00  0.00           H  
ATOM    500 HD11 ILE A  32      -5.932   1.048   7.113  1.00  0.00           H  
ATOM    501 HD12 ILE A  32      -4.752  -0.094   7.762  1.00  0.00           H  
ATOM    502 HD13 ILE A  32      -5.778  -0.561   6.400  1.00  0.00           H  
ATOM    503  N   VAL A  33     -10.372   2.590   9.566  1.00  0.00           N  
ATOM    504  CA  VAL A  33     -11.739   3.143   9.362  1.00  0.00           C  
ATOM    505  C   VAL A  33     -11.875   3.611   7.910  1.00  0.00           C  
ATOM    506  O   VAL A  33     -10.934   3.564   7.144  1.00  0.00           O  
ATOM    507  CB  VAL A  33     -11.968   4.325  10.316  1.00  0.00           C  
ATOM    508  CG1 VAL A  33     -12.494   3.801  11.655  1.00  0.00           C  
ATOM    509  CG2 VAL A  33     -10.653   5.077  10.550  1.00  0.00           C  
ATOM    510  H   VAL A  33      -9.836   2.869  10.330  1.00  0.00           H  
ATOM    511  HA  VAL A  33     -12.470   2.373   9.561  1.00  0.00           H  
ATOM    512  HB  VAL A  33     -12.694   4.998   9.884  1.00  0.00           H  
ATOM    513 HG11 VAL A  33     -12.740   2.754  11.562  1.00  0.00           H  
ATOM    514 HG12 VAL A  33     -11.733   3.926  12.413  1.00  0.00           H  
ATOM    515 HG13 VAL A  33     -13.376   4.355  11.938  1.00  0.00           H  
ATOM    516 HG21 VAL A  33      -9.982   4.906   9.721  1.00  0.00           H  
ATOM    517 HG22 VAL A  33     -10.854   6.135  10.636  1.00  0.00           H  
ATOM    518 HG23 VAL A  33     -10.195   4.726  11.464  1.00  0.00           H  
ATOM    519  N   GLY A  34     -13.038   4.058   7.517  1.00  0.00           N  
ATOM    520  CA  GLY A  34     -13.222   4.515   6.109  1.00  0.00           C  
ATOM    521  C   GLY A  34     -12.419   5.795   5.860  1.00  0.00           C  
ATOM    522  O   GLY A  34     -12.360   6.296   4.755  1.00  0.00           O  
ATOM    523  H   GLY A  34     -13.791   4.085   8.143  1.00  0.00           H  
ATOM    524  HA2 GLY A  34     -12.880   3.743   5.439  1.00  0.00           H  
ATOM    525  HA3 GLY A  34     -14.268   4.711   5.928  1.00  0.00           H  
ATOM    526  N   THR A  35     -11.810   6.333   6.878  1.00  0.00           N  
ATOM    527  CA  THR A  35     -11.022   7.585   6.703  1.00  0.00           C  
ATOM    528  C   THR A  35      -9.525   7.272   6.677  1.00  0.00           C  
ATOM    529  O   THR A  35      -8.704   8.164   6.596  1.00  0.00           O  
ATOM    530  CB  THR A  35     -11.321   8.540   7.860  1.00  0.00           C  
ATOM    531  OG1 THR A  35     -12.145   7.883   8.812  1.00  0.00           O  
ATOM    532  CG2 THR A  35     -12.042   9.780   7.328  1.00  0.00           C  
ATOM    533  H   THR A  35     -11.879   5.921   7.760  1.00  0.00           H  
ATOM    534  HA  THR A  35     -11.298   8.051   5.776  1.00  0.00           H  
ATOM    535  HB  THR A  35     -10.397   8.841   8.328  1.00  0.00           H  
ATOM    536  HG1 THR A  35     -11.615   7.706   9.593  1.00  0.00           H  
ATOM    537 HG21 THR A  35     -12.905   9.475   6.754  1.00  0.00           H  
ATOM    538 HG22 THR A  35     -12.361  10.394   8.157  1.00  0.00           H  
ATOM    539 HG23 THR A  35     -11.371  10.344   6.697  1.00  0.00           H  
ATOM    540  N   THR A  36      -9.153   6.026   6.767  1.00  0.00           N  
ATOM    541  CA  THR A  36      -7.701   5.700   6.771  1.00  0.00           C  
ATOM    542  C   THR A  36      -7.256   5.097   5.439  1.00  0.00           C  
ATOM    543  O   THR A  36      -6.272   5.529   4.888  1.00  0.00           O  
ATOM    544  CB  THR A  36      -7.404   4.738   7.911  1.00  0.00           C  
ATOM    545  OG1 THR A  36      -8.473   3.817   8.042  1.00  0.00           O  
ATOM    546  CG2 THR A  36      -7.262   5.542   9.198  1.00  0.00           C  
ATOM    547  H   THR A  36      -9.821   5.315   6.849  1.00  0.00           H  
ATOM    548  HA  THR A  36      -7.143   6.608   6.934  1.00  0.00           H  
ATOM    549  HB  THR A  36      -6.487   4.209   7.716  1.00  0.00           H  
ATOM    550  HG1 THR A  36      -8.619   3.673   8.977  1.00  0.00           H  
ATOM    551 HG21 THR A  36      -8.140   6.161   9.328  1.00  0.00           H  
ATOM    552 HG22 THR A  36      -7.164   4.867  10.039  1.00  0.00           H  
ATOM    553 HG23 THR A  36      -6.384   6.171   9.130  1.00  0.00           H  
ATOM    554  N   ARG A  37      -7.933   4.092   4.930  1.00  0.00           N  
ATOM    555  CA  ARG A  37      -7.489   3.477   3.629  1.00  0.00           C  
ATOM    556  C   ARG A  37      -6.809   4.530   2.742  1.00  0.00           C  
ATOM    557  O   ARG A  37      -5.753   4.290   2.199  1.00  0.00           O  
ATOM    558  CB  ARG A  37      -8.663   2.863   2.857  1.00  0.00           C  
ATOM    559  CG  ARG A  37      -9.343   1.762   3.685  1.00  0.00           C  
ATOM    560  CD  ARG A  37     -10.580   2.355   4.438  1.00  0.00           C  
ATOM    561  NE  ARG A  37     -10.699   3.822   4.159  1.00  0.00           N  
ATOM    562  CZ  ARG A  37     -11.627   4.270   3.351  1.00  0.00           C  
ATOM    563  NH1 ARG A  37     -12.781   3.663   3.263  1.00  0.00           N  
ATOM    564  NH2 ARG A  37     -11.396   5.331   2.629  1.00  0.00           N  
ATOM    565  H   ARG A  37      -8.706   3.728   5.412  1.00  0.00           H  
ATOM    566  HA  ARG A  37      -6.778   2.709   3.849  1.00  0.00           H  
ATOM    567  HB2 ARG A  37      -9.377   3.631   2.618  1.00  0.00           H  
ATOM    568  HB3 ARG A  37      -8.293   2.432   1.940  1.00  0.00           H  
ATOM    569  HG2 ARG A  37      -9.655   0.966   3.009  1.00  0.00           H  
ATOM    570  HG3 ARG A  37      -8.628   1.352   4.395  1.00  0.00           H  
ATOM    571  HD2 ARG A  37     -11.483   1.855   4.114  1.00  0.00           H  
ATOM    572  HD3 ARG A  37     -10.472   2.216   5.504  1.00  0.00           H  
ATOM    573  HE  ARG A  37     -10.054   4.449   4.559  1.00  0.00           H  
ATOM    574 HH11 ARG A  37     -12.967   2.851   3.813  1.00  0.00           H  
ATOM    575 HH12 ARG A  37     -13.482   4.015   2.642  1.00  0.00           H  
ATOM    576 HH21 ARG A  37     -10.514   5.799   2.693  1.00  0.00           H  
ATOM    577 HH22 ARG A  37     -12.102   5.678   2.011  1.00  0.00           H  
ATOM    578  N   LYS A  38      -7.383   5.704   2.611  1.00  0.00           N  
ATOM    579  CA  LYS A  38      -6.729   6.759   1.788  1.00  0.00           C  
ATOM    580  C   LYS A  38      -5.341   7.028   2.379  1.00  0.00           C  
ATOM    581  O   LYS A  38      -4.330   6.932   1.712  1.00  0.00           O  
ATOM    582  CB  LYS A  38      -7.564   8.040   1.840  1.00  0.00           C  
ATOM    583  CG  LYS A  38      -8.663   7.977   0.777  1.00  0.00           C  
ATOM    584  CD  LYS A  38      -9.020   9.394   0.328  1.00  0.00           C  
ATOM    585  CE  LYS A  38      -9.978   9.326  -0.863  1.00  0.00           C  
ATOM    586  NZ  LYS A  38      -9.293   9.839  -2.082  1.00  0.00           N  
ATOM    587  H   LYS A  38      -8.226   5.898   3.068  1.00  0.00           H  
ATOM    588  HA  LYS A  38      -6.639   6.424   0.765  1.00  0.00           H  
ATOM    589  HB2 LYS A  38      -8.013   8.137   2.817  1.00  0.00           H  
ATOM    590  HB3 LYS A  38      -6.928   8.893   1.650  1.00  0.00           H  
ATOM    591  HG2 LYS A  38      -8.312   7.408  -0.071  1.00  0.00           H  
ATOM    592  HG3 LYS A  38      -9.539   7.499   1.193  1.00  0.00           H  
ATOM    593  HD2 LYS A  38      -9.495   9.922   1.142  1.00  0.00           H  
ATOM    594  HD3 LYS A  38      -8.121   9.917   0.037  1.00  0.00           H  
ATOM    595  HE2 LYS A  38     -10.280   8.302  -1.022  1.00  0.00           H  
ATOM    596  HE3 LYS A  38     -10.850   9.930  -0.658  1.00  0.00           H  
ATOM    597  HZ1 LYS A  38      -8.919  10.790  -1.896  1.00  0.00           H  
ATOM    598  HZ2 LYS A  38      -8.511   9.201  -2.334  1.00  0.00           H  
ATOM    599  HZ3 LYS A  38      -9.972   9.883  -2.868  1.00  0.00           H  
ATOM    600  N   LEU A  39      -5.299   7.357   3.642  1.00  0.00           N  
ATOM    601  CA  LEU A  39      -4.000   7.625   4.325  1.00  0.00           C  
ATOM    602  C   LEU A  39      -3.037   6.462   4.091  1.00  0.00           C  
ATOM    603  O   LEU A  39      -1.974   6.626   3.527  1.00  0.00           O  
ATOM    604  CB  LEU A  39      -4.252   7.759   5.837  1.00  0.00           C  
ATOM    605  CG  LEU A  39      -3.227   8.692   6.471  1.00  0.00           C  
ATOM    606  CD1 LEU A  39      -3.454   8.738   7.987  1.00  0.00           C  
ATOM    607  CD2 LEU A  39      -1.823   8.154   6.187  1.00  0.00           C  
ATOM    608  H   LEU A  39      -6.133   7.424   4.150  1.00  0.00           H  
ATOM    609  HA  LEU A  39      -3.563   8.529   3.935  1.00  0.00           H  
ATOM    610  HB2 LEU A  39      -5.248   8.141   6.013  1.00  0.00           H  
ATOM    611  HB3 LEU A  39      -4.160   6.789   6.293  1.00  0.00           H  
ATOM    612  HG  LEU A  39      -3.337   9.683   6.060  1.00  0.00           H  
ATOM    613 HD11 LEU A  39      -4.454   9.093   8.193  1.00  0.00           H  
ATOM    614 HD12 LEU A  39      -3.334   7.745   8.397  1.00  0.00           H  
ATOM    615 HD13 LEU A  39      -2.735   9.403   8.441  1.00  0.00           H  
ATOM    616 HD21 LEU A  39      -1.837   7.076   6.259  1.00  0.00           H  
ATOM    617 HD22 LEU A  39      -1.517   8.444   5.192  1.00  0.00           H  
ATOM    618 HD23 LEU A  39      -1.129   8.555   6.911  1.00  0.00           H  
ATOM    619  N   TYR A  40      -3.393   5.295   4.543  1.00  0.00           N  
ATOM    620  CA  TYR A  40      -2.503   4.119   4.374  1.00  0.00           C  
ATOM    621  C   TYR A  40      -2.350   3.798   2.891  1.00  0.00           C  
ATOM    622  O   TYR A  40      -1.492   3.034   2.493  1.00  0.00           O  
ATOM    623  CB  TYR A  40      -3.123   2.937   5.114  1.00  0.00           C  
ATOM    624  CG  TYR A  40      -2.958   3.155   6.595  1.00  0.00           C  
ATOM    625  CD1 TYR A  40      -1.677   3.195   7.158  1.00  0.00           C  
ATOM    626  CD2 TYR A  40      -4.085   3.327   7.400  1.00  0.00           C  
ATOM    627  CE1 TYR A  40      -1.526   3.404   8.531  1.00  0.00           C  
ATOM    628  CE2 TYR A  40      -3.937   3.538   8.775  1.00  0.00           C  
ATOM    629  CZ  TYR A  40      -2.656   3.574   9.343  1.00  0.00           C  
ATOM    630  OH  TYR A  40      -2.508   3.783  10.699  1.00  0.00           O  
ATOM    631  H   TYR A  40      -4.246   5.193   5.008  1.00  0.00           H  
ATOM    632  HA  TYR A  40      -1.533   4.342   4.794  1.00  0.00           H  
ATOM    633  HB2 TYR A  40      -4.175   2.875   4.875  1.00  0.00           H  
ATOM    634  HB3 TYR A  40      -2.636   2.024   4.827  1.00  0.00           H  
ATOM    635  HD1 TYR A  40      -0.805   3.070   6.531  1.00  0.00           H  
ATOM    636  HD2 TYR A  40      -5.071   3.291   6.962  1.00  0.00           H  
ATOM    637  HE1 TYR A  40      -0.540   3.423   8.967  1.00  0.00           H  
ATOM    638  HE2 TYR A  40      -4.810   3.676   9.396  1.00  0.00           H  
ATOM    639  HH  TYR A  40      -1.569   3.766  10.900  1.00  0.00           H  
ATOM    640  N   GLU A  41      -3.162   4.391   2.067  1.00  0.00           N  
ATOM    641  CA  GLU A  41      -3.054   4.143   0.613  1.00  0.00           C  
ATOM    642  C   GLU A  41      -1.643   4.537   0.169  1.00  0.00           C  
ATOM    643  O   GLU A  41      -1.157   4.095  -0.841  1.00  0.00           O  
ATOM    644  CB  GLU A  41      -4.139   4.969  -0.115  1.00  0.00           C  
ATOM    645  CG  GLU A  41      -3.522   6.202  -0.754  1.00  0.00           C  
ATOM    646  CD  GLU A  41      -4.602   7.028  -1.454  1.00  0.00           C  
ATOM    647  OE1 GLU A  41      -5.491   7.507  -0.769  1.00  0.00           O  
ATOM    648  OE2 GLU A  41      -4.522   7.168  -2.663  1.00  0.00           O  
ATOM    649  H   GLU A  41      -3.830   5.011   2.404  1.00  0.00           H  
ATOM    650  HA  GLU A  41      -3.202   3.099   0.412  1.00  0.00           H  
ATOM    651  HB2 GLU A  41      -4.601   4.370  -0.886  1.00  0.00           H  
ATOM    652  HB3 GLU A  41      -4.888   5.273   0.594  1.00  0.00           H  
ATOM    653  HG2 GLU A  41      -3.043   6.802   0.002  1.00  0.00           H  
ATOM    654  HG3 GLU A  41      -2.795   5.873  -1.467  1.00  0.00           H  
ATOM    655  N   LYS A  42      -0.985   5.365   0.935  1.00  0.00           N  
ATOM    656  CA  LYS A  42       0.401   5.787   0.571  1.00  0.00           C  
ATOM    657  C   LYS A  42       1.383   5.202   1.586  1.00  0.00           C  
ATOM    658  O   LYS A  42       2.360   4.570   1.241  1.00  0.00           O  
ATOM    659  CB  LYS A  42       0.482   7.307   0.630  1.00  0.00           C  
ATOM    660  CG  LYS A  42       0.498   7.859  -0.785  1.00  0.00           C  
ATOM    661  CD  LYS A  42      -0.717   7.331  -1.552  1.00  0.00           C  
ATOM    662  CE  LYS A  42      -0.287   6.872  -2.947  1.00  0.00           C  
ATOM    663  NZ  LYS A  42      -0.894   5.539  -3.249  1.00  0.00           N  
ATOM    664  H   LYS A  42      -1.404   5.711   1.757  1.00  0.00           H  
ATOM    665  HA  LYS A  42       0.650   5.443  -0.433  1.00  0.00           H  
ATOM    666  HB2 LYS A  42      -0.377   7.694   1.160  1.00  0.00           H  
ATOM    667  HB3 LYS A  42       1.386   7.602   1.144  1.00  0.00           H  
ATOM    668  HG2 LYS A  42       0.465   8.935  -0.745  1.00  0.00           H  
ATOM    669  HG3 LYS A  42       1.403   7.541  -1.276  1.00  0.00           H  
ATOM    670  HD2 LYS A  42      -1.144   6.499  -1.015  1.00  0.00           H  
ATOM    671  HD3 LYS A  42      -1.453   8.116  -1.643  1.00  0.00           H  
ATOM    672  HE2 LYS A  42      -0.621   7.592  -3.681  1.00  0.00           H  
ATOM    673  HE3 LYS A  42       0.788   6.796  -2.984  1.00  0.00           H  
ATOM    674  HZ1 LYS A  42      -1.912   5.568  -3.055  1.00  0.00           H  
ATOM    675  HZ2 LYS A  42      -0.743   5.310  -4.251  1.00  0.00           H  
ATOM    676  HZ3 LYS A  42      -0.448   4.807  -2.656  1.00  0.00           H  
ATOM    677  N   LYS A  43       1.124   5.434   2.841  1.00  0.00           N  
ATOM    678  CA  LYS A  43       2.021   4.915   3.923  1.00  0.00           C  
ATOM    679  C   LYS A  43       2.550   3.530   3.566  1.00  0.00           C  
ATOM    680  O   LYS A  43       3.662   3.174   3.900  1.00  0.00           O  
ATOM    681  CB  LYS A  43       1.242   4.792   5.226  1.00  0.00           C  
ATOM    682  CG  LYS A  43       1.752   5.831   6.219  1.00  0.00           C  
ATOM    683  CD  LYS A  43       3.247   5.618   6.458  1.00  0.00           C  
ATOM    684  CE  LYS A  43       4.031   6.826   5.936  1.00  0.00           C  
ATOM    685  NZ  LYS A  43       5.472   6.670   6.284  1.00  0.00           N  
ATOM    686  H   LYS A  43       0.335   5.966   3.070  1.00  0.00           H  
ATOM    687  HA  LYS A  43       2.841   5.592   4.066  1.00  0.00           H  
ATOM    688  HB2 LYS A  43       0.195   4.960   5.037  1.00  0.00           H  
ATOM    689  HB3 LYS A  43       1.385   3.797   5.638  1.00  0.00           H  
ATOM    690  HG2 LYS A  43       1.582   6.818   5.822  1.00  0.00           H  
ATOM    691  HG3 LYS A  43       1.224   5.725   7.148  1.00  0.00           H  
ATOM    692  HD2 LYS A  43       3.428   5.502   7.517  1.00  0.00           H  
ATOM    693  HD3 LYS A  43       3.570   4.727   5.940  1.00  0.00           H  
ATOM    694  HE2 LYS A  43       3.924   6.889   4.863  1.00  0.00           H  
ATOM    695  HE3 LYS A  43       3.648   7.728   6.390  1.00  0.00           H  
ATOM    696  HZ1 LYS A  43       5.569   6.553   7.313  1.00  0.00           H  
ATOM    697  HZ2 LYS A  43       5.857   5.834   5.800  1.00  0.00           H  
ATOM    698  HZ3 LYS A  43       5.995   7.515   5.979  1.00  0.00           H  
ATOM    699  N   LEU A  44       1.756   2.739   2.910  1.00  0.00           N  
ATOM    700  CA  LEU A  44       2.188   1.382   2.551  1.00  0.00           C  
ATOM    701  C   LEU A  44       2.896   1.444   1.193  1.00  0.00           C  
ATOM    702  O   LEU A  44       3.868   0.759   0.957  1.00  0.00           O  
ATOM    703  CB  LEU A  44       0.924   0.513   2.532  1.00  0.00           C  
ATOM    704  CG  LEU A  44       0.804  -0.246   1.240  1.00  0.00           C  
ATOM    705  CD1 LEU A  44       1.794  -1.412   1.254  1.00  0.00           C  
ATOM    706  CD2 LEU A  44      -0.619  -0.765   1.122  1.00  0.00           C  
ATOM    707  H   LEU A  44       0.859   3.035   2.653  1.00  0.00           H  
ATOM    708  HA  LEU A  44       2.867   1.000   3.292  1.00  0.00           H  
ATOM    709  HB2 LEU A  44       0.958  -0.185   3.352  1.00  0.00           H  
ATOM    710  HB3 LEU A  44       0.056   1.149   2.637  1.00  0.00           H  
ATOM    711  HG  LEU A  44       1.016   0.427   0.426  1.00  0.00           H  
ATOM    712 HD11 LEU A  44       2.256  -1.482   2.235  1.00  0.00           H  
ATOM    713 HD12 LEU A  44       1.269  -2.332   1.040  1.00  0.00           H  
ATOM    714 HD13 LEU A  44       2.555  -1.249   0.508  1.00  0.00           H  
ATOM    715 HD21 LEU A  44      -1.307   0.061   1.233  1.00  0.00           H  
ATOM    716 HD22 LEU A  44      -0.758  -1.226   0.158  1.00  0.00           H  
ATOM    717 HD23 LEU A  44      -0.796  -1.489   1.901  1.00  0.00           H  
ATOM    718  N   LEU A  45       2.406   2.270   0.308  1.00  0.00           N  
ATOM    719  CA  LEU A  45       3.032   2.403  -1.039  1.00  0.00           C  
ATOM    720  C   LEU A  45       4.530   2.702  -0.907  1.00  0.00           C  
ATOM    721  O   LEU A  45       5.334   2.209  -1.669  1.00  0.00           O  
ATOM    722  CB  LEU A  45       2.368   3.545  -1.792  1.00  0.00           C  
ATOM    723  CG  LEU A  45       1.710   2.998  -3.040  1.00  0.00           C  
ATOM    724  CD1 LEU A  45       0.455   2.281  -2.620  1.00  0.00           C  
ATOM    725  CD2 LEU A  45       1.367   4.158  -3.967  1.00  0.00           C  
ATOM    726  H   LEU A  45       1.619   2.804   0.531  1.00  0.00           H  
ATOM    727  HA  LEU A  45       2.886   1.487  -1.595  1.00  0.00           H  
ATOM    728  HB2 LEU A  45       1.617   3.997  -1.173  1.00  0.00           H  
ATOM    729  HB3 LEU A  45       3.097   4.278  -2.064  1.00  0.00           H  
ATOM    730  HG  LEU A  45       2.362   2.304  -3.535  1.00  0.00           H  
ATOM    731 HD11 LEU A  45       0.697   1.566  -1.851  1.00  0.00           H  
ATOM    732 HD12 LEU A  45      -0.240   2.997  -2.231  1.00  0.00           H  
ATOM    733 HD13 LEU A  45       0.025   1.775  -3.468  1.00  0.00           H  
ATOM    734 HD21 LEU A  45       1.232   5.053  -3.374  1.00  0.00           H  
ATOM    735 HD22 LEU A  45       2.173   4.309  -4.670  1.00  0.00           H  
ATOM    736 HD23 LEU A  45       0.457   3.934  -4.502  1.00  0.00           H  
ATOM    737  N   LYS A  46       4.919   3.512   0.044  1.00  0.00           N  
ATOM    738  CA  LYS A  46       6.372   3.823   0.193  1.00  0.00           C  
ATOM    739  C   LYS A  46       7.143   2.506   0.274  1.00  0.00           C  
ATOM    740  O   LYS A  46       8.220   2.359  -0.269  1.00  0.00           O  
ATOM    741  CB  LYS A  46       6.597   4.630   1.473  1.00  0.00           C  
ATOM    742  CG  LYS A  46       7.448   5.862   1.156  1.00  0.00           C  
ATOM    743  CD  LYS A  46       6.602   6.884   0.394  1.00  0.00           C  
ATOM    744  CE  LYS A  46       7.293   7.234  -0.926  1.00  0.00           C  
ATOM    745  NZ  LYS A  46       8.526   8.023  -0.646  1.00  0.00           N  
ATOM    746  H   LYS A  46       4.263   3.914   0.654  1.00  0.00           H  
ATOM    747  HA  LYS A  46       6.711   4.390  -0.662  1.00  0.00           H  
ATOM    748  HB2 LYS A  46       5.644   4.945   1.872  1.00  0.00           H  
ATOM    749  HB3 LYS A  46       7.107   4.017   2.201  1.00  0.00           H  
ATOM    750  HG2 LYS A  46       7.800   6.302   2.078  1.00  0.00           H  
ATOM    751  HG3 LYS A  46       8.293   5.570   0.551  1.00  0.00           H  
ATOM    752  HD2 LYS A  46       5.629   6.464   0.190  1.00  0.00           H  
ATOM    753  HD3 LYS A  46       6.491   7.777   0.991  1.00  0.00           H  
ATOM    754  HE2 LYS A  46       7.557   6.326  -1.446  1.00  0.00           H  
ATOM    755  HE3 LYS A  46       6.623   7.818  -1.538  1.00  0.00           H  
ATOM    756  HZ1 LYS A  46       8.517   8.340   0.346  1.00  0.00           H  
ATOM    757  HZ2 LYS A  46       9.363   7.430  -0.813  1.00  0.00           H  
ATOM    758  HZ3 LYS A  46       8.560   8.850  -1.275  1.00  0.00           H  
ATOM    759  N   LEU A  47       6.576   1.548   0.945  1.00  0.00           N  
ATOM    760  CA  LEU A  47       7.221   0.212   1.082  1.00  0.00           C  
ATOM    761  C   LEU A  47       6.809  -0.666  -0.101  1.00  0.00           C  
ATOM    762  O   LEU A  47       7.395  -1.693  -0.374  1.00  0.00           O  
ATOM    763  CB  LEU A  47       6.680  -0.441   2.349  1.00  0.00           C  
ATOM    764  CG  LEU A  47       6.954   0.431   3.567  1.00  0.00           C  
ATOM    765  CD1 LEU A  47       5.912   0.099   4.637  1.00  0.00           C  
ATOM    766  CD2 LEU A  47       8.357   0.142   4.105  1.00  0.00           C  
ATOM    767  H   LEU A  47       5.701   1.704   1.359  1.00  0.00           H  
ATOM    768  HA  LEU A  47       8.294   0.308   1.136  1.00  0.00           H  
ATOM    769  HB2 LEU A  47       5.613  -0.560   2.242  1.00  0.00           H  
ATOM    770  HB3 LEU A  47       7.137  -1.407   2.484  1.00  0.00           H  
ATOM    771  HG  LEU A  47       6.877   1.474   3.295  1.00  0.00           H  
ATOM    772 HD11 LEU A  47       5.425  -0.835   4.381  1.00  0.00           H  
ATOM    773 HD12 LEU A  47       6.396   0.001   5.596  1.00  0.00           H  
ATOM    774 HD13 LEU A  47       5.175   0.889   4.682  1.00  0.00           H  
ATOM    775 HD21 LEU A  47       8.697  -0.812   3.727  1.00  0.00           H  
ATOM    776 HD22 LEU A  47       9.034   0.918   3.783  1.00  0.00           H  
ATOM    777 HD23 LEU A  47       8.329   0.112   5.184  1.00  0.00           H  
ATOM    778  N   ARG A  48       5.762  -0.274  -0.760  1.00  0.00           N  
ATOM    779  CA  ARG A  48       5.217  -1.067  -1.895  1.00  0.00           C  
ATOM    780  C   ARG A  48       5.397  -0.308  -3.221  1.00  0.00           C  
ATOM    781  O   ARG A  48       4.759  -0.606  -4.206  1.00  0.00           O  
ATOM    782  CB  ARG A  48       3.723  -1.287  -1.608  1.00  0.00           C  
ATOM    783  CG  ARG A  48       2.998  -1.807  -2.841  1.00  0.00           C  
ATOM    784  CD  ARG A  48       2.326  -0.630  -3.564  1.00  0.00           C  
ATOM    785  NE  ARG A  48       0.855  -0.629  -3.305  1.00  0.00           N  
ATOM    786  CZ  ARG A  48       0.051  -1.328  -4.060  1.00  0.00           C  
ATOM    787  NH1 ARG A  48      -0.802  -0.712  -4.832  1.00  0.00           N  
ATOM    788  NH2 ARG A  48       0.099  -2.633  -4.051  1.00  0.00           N  
ATOM    789  H   ARG A  48       5.305   0.533  -0.479  1.00  0.00           H  
ATOM    790  HA  ARG A  48       5.717  -2.021  -1.950  1.00  0.00           H  
ATOM    791  HB2 ARG A  48       3.619  -1.999  -0.809  1.00  0.00           H  
ATOM    792  HB3 ARG A  48       3.279  -0.353  -1.309  1.00  0.00           H  
ATOM    793  HG2 ARG A  48       3.710  -2.283  -3.498  1.00  0.00           H  
ATOM    794  HG3 ARG A  48       2.248  -2.524  -2.541  1.00  0.00           H  
ATOM    795  HD2 ARG A  48       2.753   0.298  -3.219  1.00  0.00           H  
ATOM    796  HD3 ARG A  48       2.503  -0.715  -4.614  1.00  0.00           H  
ATOM    797  HE  ARG A  48       0.488  -0.080  -2.583  1.00  0.00           H  
ATOM    798 HH11 ARG A  48      -0.837   0.288  -4.839  1.00  0.00           H  
ATOM    799 HH12 ARG A  48      -1.414  -1.234  -5.421  1.00  0.00           H  
ATOM    800 HH21 ARG A  48       0.755  -3.105  -3.464  1.00  0.00           H  
ATOM    801 HH22 ARG A  48      -0.520  -3.160  -4.632  1.00  0.00           H  
ATOM    802  N   GLU A  49       6.260   0.665  -3.264  1.00  0.00           N  
ATOM    803  CA  GLU A  49       6.454   1.419  -4.535  1.00  0.00           C  
ATOM    804  C   GLU A  49       7.480   0.699  -5.408  1.00  0.00           C  
ATOM    805  O   GLU A  49       8.506   1.248  -5.756  1.00  0.00           O  
ATOM    806  CB  GLU A  49       6.948   2.832  -4.222  1.00  0.00           C  
ATOM    807  CG  GLU A  49       5.753   3.784  -4.136  1.00  0.00           C  
ATOM    808  CD  GLU A  49       6.253   5.210  -3.895  1.00  0.00           C  
ATOM    809  OE1 GLU A  49       7.286   5.555  -4.443  1.00  0.00           O  
ATOM    810  OE2 GLU A  49       5.592   5.933  -3.167  1.00  0.00           O  
ATOM    811  H   GLU A  49       6.776   0.901  -2.468  1.00  0.00           H  
ATOM    812  HA  GLU A  49       5.511   1.473  -5.066  1.00  0.00           H  
ATOM    813  HB2 GLU A  49       7.474   2.829  -3.279  1.00  0.00           H  
ATOM    814  HB3 GLU A  49       7.614   3.163  -5.005  1.00  0.00           H  
ATOM    815  HG2 GLU A  49       5.197   3.749  -5.060  1.00  0.00           H  
ATOM    816  HG3 GLU A  49       5.112   3.485  -3.320  1.00  0.00           H  
ATOM    817  N   GLN A  50       7.196  -0.524  -5.771  1.00  0.00           N  
ATOM    818  CA  GLN A  50       8.133  -1.302  -6.632  1.00  0.00           C  
ATOM    819  C   GLN A  50       9.583  -0.993  -6.248  1.00  0.00           C  
ATOM    820  O   GLN A  50       9.887  -0.726  -5.102  1.00  0.00           O  
ATOM    821  CB  GLN A  50       7.894  -0.936  -8.100  1.00  0.00           C  
ATOM    822  CG  GLN A  50       8.317   0.512  -8.353  1.00  0.00           C  
ATOM    823  CD  GLN A  50       7.132   1.445  -8.091  1.00  0.00           C  
ATOM    824  OE1 GLN A  50       6.083   1.007  -7.664  1.00  0.00           O  
ATOM    825  NE2 GLN A  50       7.256   2.722  -8.332  1.00  0.00           N  
ATOM    826  H   GLN A  50       6.357  -0.930  -5.480  1.00  0.00           H  
ATOM    827  HA  GLN A  50       7.948  -2.357  -6.495  1.00  0.00           H  
ATOM    828  HB2 GLN A  50       8.469  -1.594  -8.734  1.00  0.00           H  
ATOM    829  HB3 GLN A  50       6.842  -1.047  -8.329  1.00  0.00           H  
ATOM    830  HG2 GLN A  50       9.132   0.772  -7.695  1.00  0.00           H  
ATOM    831  HG3 GLN A  50       8.636   0.618  -9.378  1.00  0.00           H  
ATOM    832 HE21 GLN A  50       8.103   3.075  -8.676  1.00  0.00           H  
ATOM    833 HE22 GLN A  50       6.504   3.327  -8.167  1.00  0.00           H  
ATOM    834  N   GLY A  51      10.479  -1.028  -7.195  1.00  0.00           N  
ATOM    835  CA  GLY A  51      11.907  -0.736  -6.879  1.00  0.00           C  
ATOM    836  C   GLY A  51      12.357  -1.600  -5.701  1.00  0.00           C  
ATOM    837  O   GLY A  51      13.317  -1.289  -5.023  1.00  0.00           O  
ATOM    838  H   GLY A  51      10.214  -1.245  -8.113  1.00  0.00           H  
ATOM    839  HA2 GLY A  51      12.517  -0.955  -7.744  1.00  0.00           H  
ATOM    840  HA3 GLY A  51      12.012   0.306  -6.619  1.00  0.00           H  
ATOM    841  N   THR A  52      11.675  -2.684  -5.452  1.00  0.00           N  
ATOM    842  CA  THR A  52      12.066  -3.566  -4.317  1.00  0.00           C  
ATOM    843  C   THR A  52      13.331  -4.344  -4.688  1.00  0.00           C  
ATOM    844  O   THR A  52      14.190  -4.581  -3.862  1.00  0.00           O  
ATOM    845  CB  THR A  52      10.932  -4.551  -4.021  1.00  0.00           C  
ATOM    846  OG1 THR A  52       9.702  -3.844  -3.949  1.00  0.00           O  
ATOM    847  CG2 THR A  52      11.198  -5.255  -2.690  1.00  0.00           C  
ATOM    848  H   THR A  52      10.904  -2.916  -6.011  1.00  0.00           H  
ATOM    849  HA  THR A  52      12.258  -2.964  -3.442  1.00  0.00           H  
ATOM    850  HB  THR A  52      10.879  -5.287  -4.808  1.00  0.00           H  
ATOM    851  HG1 THR A  52       9.472  -3.557  -4.835  1.00  0.00           H  
ATOM    852 HG21 THR A  52      12.225  -5.587  -2.657  1.00  0.00           H  
ATOM    853 HG22 THR A  52      11.016  -4.567  -1.877  1.00  0.00           H  
ATOM    854 HG23 THR A  52      10.540  -6.106  -2.595  1.00  0.00           H  
ATOM    855  N   GLU A  53      13.451  -4.742  -5.925  1.00  0.00           N  
ATOM    856  CA  GLU A  53      14.660  -5.503  -6.347  1.00  0.00           C  
ATOM    857  C   GLU A  53      14.510  -5.929  -7.810  1.00  0.00           C  
ATOM    858  O   GLU A  53      14.647  -7.088  -8.145  1.00  0.00           O  
ATOM    859  CB  GLU A  53      14.812  -6.747  -5.469  1.00  0.00           C  
ATOM    860  CG  GLU A  53      13.539  -7.591  -5.556  1.00  0.00           C  
ATOM    861  CD  GLU A  53      13.751  -8.911  -4.811  1.00  0.00           C  
ATOM    862  OE1 GLU A  53      14.371  -8.883  -3.761  1.00  0.00           O  
ATOM    863  OE2 GLU A  53      13.290  -9.927  -5.304  1.00  0.00           O  
ATOM    864  H   GLU A  53      12.747  -4.541  -6.575  1.00  0.00           H  
ATOM    865  HA  GLU A  53      15.535  -4.879  -6.242  1.00  0.00           H  
ATOM    866  HB2 GLU A  53      15.655  -7.330  -5.812  1.00  0.00           H  
ATOM    867  HB3 GLU A  53      14.977  -6.447  -4.444  1.00  0.00           H  
ATOM    868  HG2 GLU A  53      12.719  -7.052  -5.106  1.00  0.00           H  
ATOM    869  HG3 GLU A  53      13.311  -7.794  -6.592  1.00  0.00           H  
ATOM    870  N   SER A  54      14.228  -5.000  -8.681  1.00  0.00           N  
ATOM    871  CA  SER A  54      14.067  -5.351 -10.120  1.00  0.00           C  
ATOM    872  C   SER A  54      13.199  -6.606 -10.245  1.00  0.00           C  
ATOM    873  O   SER A  54      11.986  -6.531 -10.265  1.00  0.00           O  
ATOM    874  CB  SER A  54      15.443  -5.613 -10.739  1.00  0.00           C  
ATOM    875  OG  SER A  54      15.283  -6.262 -11.991  1.00  0.00           O  
ATOM    876  H   SER A  54      14.121  -4.070  -8.390  1.00  0.00           H  
ATOM    877  HA  SER A  54      13.591  -4.532 -10.638  1.00  0.00           H  
ATOM    878  HB2 SER A  54      15.958  -4.674 -10.883  1.00  0.00           H  
ATOM    879  HB3 SER A  54      16.021  -6.242 -10.078  1.00  0.00           H  
ATOM    880  HG  SER A  54      14.569  -5.828 -12.461  1.00  0.00           H  
ATOM    881  N   ARG A  55      13.808  -7.760 -10.325  1.00  0.00           N  
ATOM    882  CA  ARG A  55      13.013  -9.015 -10.447  1.00  0.00           C  
ATOM    883  C   ARG A  55      11.873  -8.806 -11.446  1.00  0.00           C  
ATOM    884  O   ARG A  55      10.711  -8.865 -11.098  1.00  0.00           O  
ATOM    885  CB  ARG A  55      12.432  -9.386  -9.080  1.00  0.00           C  
ATOM    886  CG  ARG A  55      11.622 -10.678  -9.201  1.00  0.00           C  
ATOM    887  CD  ARG A  55      12.452 -11.733  -9.936  1.00  0.00           C  
ATOM    888  NE  ARG A  55      13.822 -11.803  -9.328  1.00  0.00           N  
ATOM    889  CZ  ARG A  55      14.700 -12.645  -9.800  1.00  0.00           C  
ATOM    890  NH1 ARG A  55      14.809 -13.836  -9.278  1.00  0.00           N  
ATOM    891  NH2 ARG A  55      15.468 -12.296 -10.796  1.00  0.00           N  
ATOM    892  H   ARG A  55      14.785  -7.801 -10.306  1.00  0.00           H  
ATOM    893  HA  ARG A  55      13.653  -9.814 -10.793  1.00  0.00           H  
ATOM    894  HB2 ARG A  55      13.238  -9.531  -8.374  1.00  0.00           H  
ATOM    895  HB3 ARG A  55      11.790  -8.589  -8.734  1.00  0.00           H  
ATOM    896  HG2 ARG A  55      11.372 -11.039  -8.215  1.00  0.00           H  
ATOM    897  HG3 ARG A  55      10.715 -10.483  -9.754  1.00  0.00           H  
ATOM    898  HD2 ARG A  55      11.964 -12.698  -9.851  1.00  0.00           H  
ATOM    899  HD3 ARG A  55      12.528 -11.465 -10.984  1.00  0.00           H  
ATOM    900  HE  ARG A  55      14.065 -11.213  -8.570  1.00  0.00           H  
ATOM    901 HH11 ARG A  55      14.220 -14.103  -8.516  1.00  0.00           H  
ATOM    902 HH12 ARG A  55      15.481 -14.480  -9.640  1.00  0.00           H  
ATOM    903 HH21 ARG A  55      15.384 -11.383 -11.196  1.00  0.00           H  
ATOM    904 HH22 ARG A  55      16.140 -12.941 -11.158  1.00  0.00           H  
ATOM    905  N   SER A  56      12.197  -8.563 -12.687  1.00  0.00           N  
ATOM    906  CA  SER A  56      11.131  -8.350 -13.707  1.00  0.00           C  
ATOM    907  C   SER A  56      10.781  -9.686 -14.364  1.00  0.00           C  
ATOM    908  O   SER A  56       9.626 -10.024 -14.530  1.00  0.00           O  
ATOM    909  CB  SER A  56      11.631  -7.374 -14.772  1.00  0.00           C  
ATOM    910  OG  SER A  56      11.544  -6.046 -14.277  1.00  0.00           O  
ATOM    911  H   SER A  56      13.140  -8.519 -12.948  1.00  0.00           H  
ATOM    912  HA  SER A  56      10.252  -7.943 -13.228  1.00  0.00           H  
ATOM    913  HB2 SER A  56      12.659  -7.601 -15.015  1.00  0.00           H  
ATOM    914  HB3 SER A  56      11.023  -7.466 -15.660  1.00  0.00           H  
ATOM    915  HG  SER A  56      11.051  -5.523 -14.912  1.00  0.00           H  
ATOM    916  N   SER A  57      11.770 -10.450 -14.739  1.00  0.00           N  
ATOM    917  CA  SER A  57      11.494 -11.764 -15.385  1.00  0.00           C  
ATOM    918  C   SER A  57      12.714 -12.674 -15.232  1.00  0.00           C  
ATOM    919  O   SER A  57      13.565 -12.359 -14.417  1.00  0.00           O  
ATOM    920  CB  SER A  57      11.199 -11.550 -16.871  1.00  0.00           C  
ATOM    921  OG  SER A  57      11.106 -12.810 -17.521  1.00  0.00           O  
ATOM    922  OXT SER A  57      12.777 -13.670 -15.934  1.00  0.00           O  
ATOM    923  H   SER A  57      12.695 -10.159 -14.596  1.00  0.00           H  
ATOM    924  HA  SER A  57      10.639 -12.225 -14.912  1.00  0.00           H  
ATOM    925  HB2 SER A  57      10.265 -11.019 -16.981  1.00  0.00           H  
ATOM    926  HB3 SER A  57      11.996 -10.974 -17.317  1.00  0.00           H  
ATOM    927  HG  SER A  57      10.688 -13.426 -16.916  1.00  0.00           H  
TER     928      SER A  57                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A   1       5.800  -7.676 -17.791  1.00  0.00           N  
ATOM      2  CA  ARG A   1       4.446  -7.218 -18.217  1.00  0.00           C  
ATOM      3  C   ARG A   1       4.089  -5.935 -17.460  1.00  0.00           C  
ATOM      4  O   ARG A   1       3.123  -5.269 -17.773  1.00  0.00           O  
ATOM      5  CB  ARG A   1       3.411  -8.312 -17.886  1.00  0.00           C  
ATOM      6  CG  ARG A   1       3.345  -9.352 -19.014  1.00  0.00           C  
ATOM      7  CD  ARG A   1       3.243  -8.648 -20.374  1.00  0.00           C  
ATOM      8  NE  ARG A   1       2.245  -7.533 -20.282  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       1.984  -6.807 -21.334  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       0.841  -6.937 -21.949  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       2.867  -5.951 -21.773  1.00  0.00           N  
ATOM     12  H1  ARG A   1       6.490  -6.911 -17.949  1.00  0.00           H  
ATOM     13  H2  ARG A   1       5.782  -7.923 -16.782  1.00  0.00           H  
ATOM     14  H3  ARG A   1       6.076  -8.510 -18.345  1.00  0.00           H  
ATOM     15  HA  ARG A   1       4.457  -7.014 -19.281  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       3.702  -8.805 -16.970  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       2.431  -7.866 -17.750  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       4.234  -9.971 -18.988  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       2.474  -9.978 -18.868  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       4.212  -8.247 -20.650  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       2.924  -9.358 -21.131  1.00  0.00           H  
ATOM     22  HE  ARG A   1       1.785  -7.345 -19.429  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       0.164  -7.594 -21.613  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       0.640  -6.381 -22.756  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       3.743  -5.851 -21.302  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       2.667  -5.395 -22.580  1.00  0.00           H  
ATOM     27  N   GLN A   2       4.859  -5.586 -16.466  1.00  0.00           N  
ATOM     28  CA  GLN A   2       4.562  -4.349 -15.692  1.00  0.00           C  
ATOM     29  C   GLN A   2       5.736  -4.032 -14.765  1.00  0.00           C  
ATOM     30  O   GLN A   2       6.618  -4.843 -14.564  1.00  0.00           O  
ATOM     31  CB  GLN A   2       3.296  -4.560 -14.859  1.00  0.00           C  
ATOM     32  CG  GLN A   2       3.390  -5.896 -14.119  1.00  0.00           C  
ATOM     33  CD  GLN A   2       2.419  -5.893 -12.936  1.00  0.00           C  
ATOM     34  OE1 GLN A   2       2.328  -4.922 -12.212  1.00  0.00           O  
ATOM     35  NE2 GLN A   2       1.685  -6.948 -12.708  1.00  0.00           N  
ATOM     36  H   GLN A   2       5.634  -6.137 -16.229  1.00  0.00           H  
ATOM     37  HA  GLN A   2       4.409  -3.525 -16.374  1.00  0.00           H  
ATOM     38  HB2 GLN A   2       3.198  -3.758 -14.142  1.00  0.00           H  
ATOM     39  HB3 GLN A   2       2.434  -4.568 -15.509  1.00  0.00           H  
ATOM     40  HG2 GLN A   2       3.134  -6.700 -14.793  1.00  0.00           H  
ATOM     41  HG3 GLN A   2       4.398  -6.037 -13.757  1.00  0.00           H  
ATOM     42 HE21 GLN A   2       1.758  -7.732 -13.292  1.00  0.00           H  
ATOM     43 HE22 GLN A   2       1.060  -6.956 -11.953  1.00  0.00           H  
ATOM     44  N   GLU A   3       5.755  -2.857 -14.195  1.00  0.00           N  
ATOM     45  CA  GLU A   3       6.874  -2.491 -13.281  1.00  0.00           C  
ATOM     46  C   GLU A   3       6.446  -1.318 -12.396  1.00  0.00           C  
ATOM     47  O   GLU A   3       6.881  -0.199 -12.579  1.00  0.00           O  
ATOM     48  CB  GLU A   3       8.097  -2.085 -14.107  1.00  0.00           C  
ATOM     49  CG  GLU A   3       9.225  -1.657 -13.169  1.00  0.00           C  
ATOM     50  CD  GLU A   3      10.002  -2.893 -12.708  1.00  0.00           C  
ATOM     51  OE1 GLU A   3       9.788  -3.950 -13.278  1.00  0.00           O  
ATOM     52  OE2 GLU A   3      10.798  -2.760 -11.793  1.00  0.00           O  
ATOM     53  H   GLU A   3       5.035  -2.217 -14.370  1.00  0.00           H  
ATOM     54  HA  GLU A   3       7.124  -3.339 -12.661  1.00  0.00           H  
ATOM     55  HB2 GLU A   3       8.422  -2.925 -14.704  1.00  0.00           H  
ATOM     56  HB3 GLU A   3       7.836  -1.262 -14.756  1.00  0.00           H  
ATOM     57  HG2 GLU A   3       9.893  -0.987 -13.691  1.00  0.00           H  
ATOM     58  HG3 GLU A   3       8.808  -1.153 -12.310  1.00  0.00           H  
ATOM     59  N   ASP A   4       5.597  -1.566 -11.436  1.00  0.00           N  
ATOM     60  CA  ASP A   4       5.143  -0.465 -10.541  1.00  0.00           C  
ATOM     61  C   ASP A   4       4.894  -1.021  -9.137  1.00  0.00           C  
ATOM     62  O   ASP A   4       5.314  -0.445  -8.153  1.00  0.00           O  
ATOM     63  CB  ASP A   4       3.848   0.137 -11.088  1.00  0.00           C  
ATOM     64  CG  ASP A   4       4.182   1.290 -12.037  1.00  0.00           C  
ATOM     65  OD1 ASP A   4       5.342   1.666 -12.095  1.00  0.00           O  
ATOM     66  OD2 ASP A   4       3.274   1.777 -12.689  1.00  0.00           O  
ATOM     67  H   ASP A   4       5.258  -2.476 -11.305  1.00  0.00           H  
ATOM     68  HA  ASP A   4       5.906   0.299 -10.495  1.00  0.00           H  
ATOM     69  HB2 ASP A   4       3.296  -0.621 -11.623  1.00  0.00           H  
ATOM     70  HB3 ASP A   4       3.250   0.508 -10.269  1.00  0.00           H  
ATOM     71  N   LYS A   5       4.214  -2.135  -9.044  1.00  0.00           N  
ATOM     72  CA  LYS A   5       3.924  -2.747  -7.712  1.00  0.00           C  
ATOM     73  C   LYS A   5       2.695  -2.072  -7.095  1.00  0.00           C  
ATOM     74  O   LYS A   5       1.695  -2.710  -6.832  1.00  0.00           O  
ATOM     75  CB  LYS A   5       5.132  -2.578  -6.784  1.00  0.00           C  
ATOM     76  CG  LYS A   5       5.139  -3.695  -5.737  1.00  0.00           C  
ATOM     77  CD  LYS A   5       5.525  -5.018  -6.403  1.00  0.00           C  
ATOM     78  CE  LYS A   5       6.769  -5.588  -5.720  1.00  0.00           C  
ATOM     79  NZ  LYS A   5       6.487  -5.801  -4.272  1.00  0.00           N  
ATOM     80  H   LYS A   5       3.889  -2.573  -9.858  1.00  0.00           H  
ATOM     81  HA  LYS A   5       3.720  -3.800  -7.845  1.00  0.00           H  
ATOM     82  HB2 LYS A   5       6.040  -2.625  -7.366  1.00  0.00           H  
ATOM     83  HB3 LYS A   5       5.075  -1.621  -6.288  1.00  0.00           H  
ATOM     84  HG2 LYS A   5       5.857  -3.459  -4.965  1.00  0.00           H  
ATOM     85  HG3 LYS A   5       4.156  -3.786  -5.298  1.00  0.00           H  
ATOM     86  HD2 LYS A   5       4.710  -5.719  -6.310  1.00  0.00           H  
ATOM     87  HD3 LYS A   5       5.735  -4.846  -7.448  1.00  0.00           H  
ATOM     88  HE2 LYS A   5       7.030  -6.531  -6.177  1.00  0.00           H  
ATOM     89  HE3 LYS A   5       7.590  -4.894  -5.828  1.00  0.00           H  
ATOM     90  HZ1 LYS A   5       5.907  -5.016  -3.913  1.00  0.00           H  
ATOM     91  HZ2 LYS A   5       5.973  -6.697  -4.147  1.00  0.00           H  
ATOM     92  HZ3 LYS A   5       7.383  -5.837  -3.745  1.00  0.00           H  
ATOM     93  N   ASP A   6       2.757  -0.787  -6.859  1.00  0.00           N  
ATOM     94  CA  ASP A   6       1.591  -0.076  -6.258  1.00  0.00           C  
ATOM     95  C   ASP A   6       0.436   0.026  -7.269  1.00  0.00           C  
ATOM     96  O   ASP A   6      -0.588   0.617  -6.991  1.00  0.00           O  
ATOM     97  CB  ASP A   6       2.048   1.324  -5.827  1.00  0.00           C  
ATOM     98  CG  ASP A   6       2.022   2.281  -7.023  1.00  0.00           C  
ATOM     99  OD1 ASP A   6       2.958   2.244  -7.806  1.00  0.00           O  
ATOM    100  OD2 ASP A   6       1.067   3.031  -7.135  1.00  0.00           O  
ATOM    101  H   ASP A   6       3.576  -0.285  -7.068  1.00  0.00           H  
ATOM    102  HA  ASP A   6       1.250  -0.622  -5.388  1.00  0.00           H  
ATOM    103  HB2 ASP A   6       1.395   1.690  -5.058  1.00  0.00           H  
ATOM    104  HB3 ASP A   6       3.054   1.266  -5.440  1.00  0.00           H  
ATOM    105  N   ASP A   7       0.590  -0.542  -8.435  1.00  0.00           N  
ATOM    106  CA  ASP A   7      -0.498  -0.473  -9.454  1.00  0.00           C  
ATOM    107  C   ASP A   7      -1.863  -0.702  -8.790  1.00  0.00           C  
ATOM    108  O   ASP A   7      -2.819  -0.010  -9.076  1.00  0.00           O  
ATOM    109  CB  ASP A   7      -0.257  -1.545 -10.523  1.00  0.00           C  
ATOM    110  CG  ASP A   7      -1.523  -1.730 -11.364  1.00  0.00           C  
ATOM    111  OD1 ASP A   7      -1.817  -0.851 -12.158  1.00  0.00           O  
ATOM    112  OD2 ASP A   7      -2.176  -2.747 -11.200  1.00  0.00           O  
ATOM    113  H   ASP A   7       1.420  -1.011  -8.647  1.00  0.00           H  
ATOM    114  HA  ASP A   7      -0.488   0.501  -9.920  1.00  0.00           H  
ATOM    115  HB2 ASP A   7       0.556  -1.237 -11.163  1.00  0.00           H  
ATOM    116  HB3 ASP A   7      -0.003  -2.479 -10.043  1.00  0.00           H  
ATOM    117  N   LEU A   8      -1.969  -1.668  -7.913  1.00  0.00           N  
ATOM    118  CA  LEU A   8      -3.283  -1.929  -7.250  1.00  0.00           C  
ATOM    119  C   LEU A   8      -3.914  -0.601  -6.837  1.00  0.00           C  
ATOM    120  O   LEU A   8      -3.228   0.370  -6.590  1.00  0.00           O  
ATOM    121  CB  LEU A   8      -3.080  -2.794  -5.998  1.00  0.00           C  
ATOM    122  CG  LEU A   8      -4.445  -3.202  -5.416  1.00  0.00           C  
ATOM    123  CD1 LEU A   8      -4.394  -4.671  -4.987  1.00  0.00           C  
ATOM    124  CD2 LEU A   8      -4.782  -2.330  -4.202  1.00  0.00           C  
ATOM    125  H   LEU A   8      -1.190  -2.223  -7.695  1.00  0.00           H  
ATOM    126  HA  LEU A   8      -3.937  -2.440  -7.940  1.00  0.00           H  
ATOM    127  HB2 LEU A   8      -2.523  -3.681  -6.261  1.00  0.00           H  
ATOM    128  HB3 LEU A   8      -2.529  -2.231  -5.259  1.00  0.00           H  
ATOM    129  HG  LEU A   8      -5.208  -3.073  -6.164  1.00  0.00           H  
ATOM    130 HD11 LEU A   8      -3.829  -5.239  -5.712  1.00  0.00           H  
ATOM    131 HD12 LEU A   8      -3.916  -4.747  -4.021  1.00  0.00           H  
ATOM    132 HD13 LEU A   8      -5.398  -5.063  -4.925  1.00  0.00           H  
ATOM    133 HD21 LEU A   8      -3.875  -2.060  -3.687  1.00  0.00           H  
ATOM    134 HD22 LEU A   8      -5.289  -1.435  -4.533  1.00  0.00           H  
ATOM    135 HD23 LEU A   8      -5.430  -2.880  -3.530  1.00  0.00           H  
ATOM    136  N   ASP A   9      -5.215  -0.553  -6.751  1.00  0.00           N  
ATOM    137  CA  ASP A   9      -5.882   0.711  -6.339  1.00  0.00           C  
ATOM    138  C   ASP A   9      -5.829   0.817  -4.815  1.00  0.00           C  
ATOM    139  O   ASP A   9      -6.806   0.596  -4.131  1.00  0.00           O  
ATOM    140  CB  ASP A   9      -7.338   0.696  -6.800  1.00  0.00           C  
ATOM    141  CG  ASP A   9      -7.413   1.113  -8.270  1.00  0.00           C  
ATOM    142  OD1 ASP A   9      -6.873   2.156  -8.599  1.00  0.00           O  
ATOM    143  OD2 ASP A   9      -8.010   0.381  -9.043  1.00  0.00           O  
ATOM    144  H   ASP A   9      -5.751  -1.348  -6.949  1.00  0.00           H  
ATOM    145  HA  ASP A   9      -5.368   1.553  -6.780  1.00  0.00           H  
ATOM    146  HB2 ASP A   9      -7.738  -0.297  -6.686  1.00  0.00           H  
ATOM    147  HB3 ASP A   9      -7.911   1.387  -6.200  1.00  0.00           H  
ATOM    148  N   VAL A  10      -4.683   1.136  -4.284  1.00  0.00           N  
ATOM    149  CA  VAL A  10      -4.538   1.241  -2.795  1.00  0.00           C  
ATOM    150  C   VAL A  10      -5.612   2.158  -2.192  1.00  0.00           C  
ATOM    151  O   VAL A  10      -5.754   2.226  -0.988  1.00  0.00           O  
ATOM    152  CB  VAL A  10      -3.163   1.813  -2.397  1.00  0.00           C  
ATOM    153  CG1 VAL A  10      -2.316   0.709  -1.746  1.00  0.00           C  
ATOM    154  CG2 VAL A  10      -2.427   2.392  -3.608  1.00  0.00           C  
ATOM    155  H   VAL A  10      -3.918   1.285  -4.867  1.00  0.00           H  
ATOM    156  HA  VAL A  10      -4.636   0.254  -2.371  1.00  0.00           H  
ATOM    157  HB  VAL A  10      -3.316   2.603  -1.683  1.00  0.00           H  
ATOM    158 HG11 VAL A  10      -2.957  -0.090  -1.406  1.00  0.00           H  
ATOM    159 HG12 VAL A  10      -1.610   0.325  -2.466  1.00  0.00           H  
ATOM    160 HG13 VAL A  10      -1.774   1.120  -0.897  1.00  0.00           H  
ATOM    161 HG21 VAL A  10      -3.128   2.918  -4.239  1.00  0.00           H  
ATOM    162 HG22 VAL A  10      -1.669   3.079  -3.271  1.00  0.00           H  
ATOM    163 HG23 VAL A  10      -1.964   1.593  -4.167  1.00  0.00           H  
ATOM    164  N   THR A  11      -6.352   2.888  -2.990  1.00  0.00           N  
ATOM    165  CA  THR A  11      -7.375   3.802  -2.396  1.00  0.00           C  
ATOM    166  C   THR A  11      -8.789   3.212  -2.524  1.00  0.00           C  
ATOM    167  O   THR A  11      -9.478   3.043  -1.538  1.00  0.00           O  
ATOM    168  CB  THR A  11      -7.306   5.181  -3.069  1.00  0.00           C  
ATOM    169  OG1 THR A  11      -8.580   5.805  -2.992  1.00  0.00           O  
ATOM    170  CG2 THR A  11      -6.890   5.054  -4.536  1.00  0.00           C  
ATOM    171  H   THR A  11      -6.223   2.851  -3.956  1.00  0.00           H  
ATOM    172  HA  THR A  11      -7.152   3.922  -1.345  1.00  0.00           H  
ATOM    173  HB  THR A  11      -6.578   5.788  -2.550  1.00  0.00           H  
ATOM    174  HG1 THR A  11      -8.917   5.681  -2.102  1.00  0.00           H  
ATOM    175 HG21 THR A  11      -7.438   4.253  -5.003  1.00  0.00           H  
ATOM    176 HG22 THR A  11      -7.104   5.979  -5.049  1.00  0.00           H  
ATOM    177 HG23 THR A  11      -5.830   4.851  -4.595  1.00  0.00           H  
ATOM    178  N   GLU A  12      -9.238   2.890  -3.710  1.00  0.00           N  
ATOM    179  CA  GLU A  12     -10.609   2.310  -3.841  1.00  0.00           C  
ATOM    180  C   GLU A  12     -10.658   1.010  -3.037  1.00  0.00           C  
ATOM    181  O   GLU A  12     -11.692   0.588  -2.563  1.00  0.00           O  
ATOM    182  CB  GLU A  12     -10.916   2.030  -5.320  1.00  0.00           C  
ATOM    183  CG  GLU A  12     -10.325   0.678  -5.733  1.00  0.00           C  
ATOM    184  CD  GLU A  12     -10.239   0.600  -7.258  1.00  0.00           C  
ATOM    185  OE1 GLU A  12     -10.204   1.646  -7.884  1.00  0.00           O  
ATOM    186  OE2 GLU A  12     -10.209  -0.505  -7.775  1.00  0.00           O  
ATOM    187  H   GLU A  12      -8.680   3.018  -4.502  1.00  0.00           H  
ATOM    188  HA  GLU A  12     -11.334   3.006  -3.445  1.00  0.00           H  
ATOM    189  HB2 GLU A  12     -11.986   2.012  -5.467  1.00  0.00           H  
ATOM    190  HB3 GLU A  12     -10.484   2.809  -5.929  1.00  0.00           H  
ATOM    191  HG2 GLU A  12      -9.338   0.575  -5.309  1.00  0.00           H  
ATOM    192  HG3 GLU A  12     -10.958  -0.118  -5.365  1.00  0.00           H  
ATOM    193  N   LEU A  13      -9.523   0.386  -2.907  1.00  0.00           N  
ATOM    194  CA  LEU A  13      -9.407  -0.892  -2.156  1.00  0.00           C  
ATOM    195  C   LEU A  13     -10.330  -0.909  -0.931  1.00  0.00           C  
ATOM    196  O   LEU A  13     -10.856   0.100  -0.507  1.00  0.00           O  
ATOM    197  CB  LEU A  13      -7.938  -1.053  -1.736  1.00  0.00           C  
ATOM    198  CG  LEU A  13      -7.701  -0.432  -0.359  1.00  0.00           C  
ATOM    199  CD1 LEU A  13      -6.227  -0.604   0.018  1.00  0.00           C  
ATOM    200  CD2 LEU A  13      -8.041   1.062  -0.375  1.00  0.00           C  
ATOM    201  H   LEU A  13      -8.723   0.764  -3.326  1.00  0.00           H  
ATOM    202  HA  LEU A  13      -9.680  -1.708  -2.797  1.00  0.00           H  
ATOM    203  HB2 LEU A  13      -7.681  -2.100  -1.701  1.00  0.00           H  
ATOM    204  HB3 LEU A  13      -7.310  -0.559  -2.459  1.00  0.00           H  
ATOM    205  HG  LEU A  13      -8.329  -0.933   0.360  1.00  0.00           H  
ATOM    206 HD11 LEU A  13      -5.937  -1.636  -0.120  1.00  0.00           H  
ATOM    207 HD12 LEU A  13      -5.619   0.027  -0.614  1.00  0.00           H  
ATOM    208 HD13 LEU A  13      -6.084  -0.323   1.050  1.00  0.00           H  
ATOM    209 HD21 LEU A  13      -7.666   1.508  -1.280  1.00  0.00           H  
ATOM    210 HD22 LEU A  13      -9.110   1.190  -0.325  1.00  0.00           H  
ATOM    211 HD23 LEU A  13      -7.582   1.541   0.476  1.00  0.00           H  
ATOM    212  N   THR A  14     -10.526  -2.066  -0.362  1.00  0.00           N  
ATOM    213  CA  THR A  14     -11.414  -2.169   0.830  1.00  0.00           C  
ATOM    214  C   THR A  14     -10.581  -2.053   2.108  1.00  0.00           C  
ATOM    215  O   THR A  14      -9.409  -1.737   2.070  1.00  0.00           O  
ATOM    216  CB  THR A  14     -12.138  -3.517   0.812  1.00  0.00           C  
ATOM    217  OG1 THR A  14     -11.180  -4.563   0.827  1.00  0.00           O  
ATOM    218  CG2 THR A  14     -12.993  -3.623  -0.452  1.00  0.00           C  
ATOM    219  H   THR A  14     -10.087  -2.869  -0.723  1.00  0.00           H  
ATOM    220  HA  THR A  14     -12.142  -1.371   0.800  1.00  0.00           H  
ATOM    221  HB  THR A  14     -12.774  -3.598   1.679  1.00  0.00           H  
ATOM    222  HG1 THR A  14     -11.515  -5.266   1.388  1.00  0.00           H  
ATOM    223 HG21 THR A  14     -12.508  -3.095  -1.259  1.00  0.00           H  
ATOM    224 HG22 THR A  14     -13.110  -4.663  -0.721  1.00  0.00           H  
ATOM    225 HG23 THR A  14     -13.964  -3.187  -0.267  1.00  0.00           H  
ATOM    226  N   ASN A  15     -11.181  -2.299   3.241  1.00  0.00           N  
ATOM    227  CA  ASN A  15     -10.425  -2.196   4.521  1.00  0.00           C  
ATOM    228  C   ASN A  15      -9.748  -3.530   4.842  1.00  0.00           C  
ATOM    229  O   ASN A  15      -8.558  -3.590   5.080  1.00  0.00           O  
ATOM    230  CB  ASN A  15     -11.387  -1.827   5.653  1.00  0.00           C  
ATOM    231  CG  ASN A  15     -12.622  -2.727   5.590  1.00  0.00           C  
ATOM    232  OD1 ASN A  15     -12.662  -3.767   6.216  1.00  0.00           O  
ATOM    233  ND2 ASN A  15     -13.639  -2.369   4.854  1.00  0.00           N  
ATOM    234  H   ASN A  15     -12.129  -2.546   3.251  1.00  0.00           H  
ATOM    235  HA  ASN A  15      -9.675  -1.431   4.428  1.00  0.00           H  
ATOM    236  HB2 ASN A  15     -10.891  -1.960   6.603  1.00  0.00           H  
ATOM    237  HB3 ASN A  15     -11.688  -0.795   5.546  1.00  0.00           H  
ATOM    238 HD21 ASN A  15     -13.607  -1.530   4.348  1.00  0.00           H  
ATOM    239 HD22 ASN A  15     -14.435  -2.940   4.807  1.00  0.00           H  
ATOM    240  N   GLU A  16     -10.494  -4.599   4.859  1.00  0.00           N  
ATOM    241  CA  GLU A  16      -9.888  -5.925   5.175  1.00  0.00           C  
ATOM    242  C   GLU A  16      -8.934  -6.335   4.050  1.00  0.00           C  
ATOM    243  O   GLU A  16      -7.818  -6.752   4.286  1.00  0.00           O  
ATOM    244  CB  GLU A  16     -11.006  -6.971   5.314  1.00  0.00           C  
ATOM    245  CG  GLU A  16     -10.439  -8.388   5.151  1.00  0.00           C  
ATOM    246  CD  GLU A  16     -11.589  -9.396   5.145  1.00  0.00           C  
ATOM    247  OE1 GLU A  16     -12.145  -9.625   4.084  1.00  0.00           O  
ATOM    248  OE2 GLU A  16     -11.893  -9.923   6.203  1.00  0.00           O  
ATOM    249  H   GLU A  16     -11.454  -4.531   4.670  1.00  0.00           H  
ATOM    250  HA  GLU A  16      -9.341  -5.853   6.103  1.00  0.00           H  
ATOM    251  HB2 GLU A  16     -11.460  -6.879   6.289  1.00  0.00           H  
ATOM    252  HB3 GLU A  16     -11.754  -6.800   4.555  1.00  0.00           H  
ATOM    253  HG2 GLU A  16      -9.899  -8.454   4.218  1.00  0.00           H  
ATOM    254  HG3 GLU A  16      -9.772  -8.609   5.969  1.00  0.00           H  
ATOM    255  N   ASP A  17      -9.377  -6.238   2.830  1.00  0.00           N  
ATOM    256  CA  ASP A  17      -8.514  -6.641   1.684  1.00  0.00           C  
ATOM    257  C   ASP A  17      -7.196  -5.864   1.693  1.00  0.00           C  
ATOM    258  O   ASP A  17      -6.185  -6.358   1.237  1.00  0.00           O  
ATOM    259  CB  ASP A  17      -9.248  -6.374   0.370  1.00  0.00           C  
ATOM    260  CG  ASP A  17      -8.834  -7.419  -0.667  1.00  0.00           C  
ATOM    261  OD1 ASP A  17      -7.649  -7.689  -0.767  1.00  0.00           O  
ATOM    262  OD2 ASP A  17      -9.710  -7.931  -1.345  1.00  0.00           O  
ATOM    263  H   ASP A  17     -10.288  -5.917   2.668  1.00  0.00           H  
ATOM    264  HA  ASP A  17      -8.295  -7.695   1.760  1.00  0.00           H  
ATOM    265  HB2 ASP A  17     -10.314  -6.432   0.533  1.00  0.00           H  
ATOM    266  HB3 ASP A  17      -8.993  -5.388   0.009  1.00  0.00           H  
ATOM    267  N   LEU A  18      -7.178  -4.657   2.194  1.00  0.00           N  
ATOM    268  CA  LEU A  18      -5.888  -3.912   2.191  1.00  0.00           C  
ATOM    269  C   LEU A  18      -5.078  -4.287   3.423  1.00  0.00           C  
ATOM    270  O   LEU A  18      -3.881  -4.091   3.475  1.00  0.00           O  
ATOM    271  CB  LEU A  18      -6.123  -2.400   2.131  1.00  0.00           C  
ATOM    272  CG  LEU A  18      -6.359  -1.788   3.516  1.00  0.00           C  
ATOM    273  CD1 LEU A  18      -5.034  -1.660   4.265  1.00  0.00           C  
ATOM    274  CD2 LEU A  18      -6.960  -0.392   3.346  1.00  0.00           C  
ATOM    275  H   LEU A  18      -7.992  -4.253   2.562  1.00  0.00           H  
ATOM    276  HA  LEU A  18      -5.336  -4.205   1.311  1.00  0.00           H  
ATOM    277  HB2 LEU A  18      -5.252  -1.938   1.685  1.00  0.00           H  
ATOM    278  HB3 LEU A  18      -6.985  -2.210   1.518  1.00  0.00           H  
ATOM    279  HG  LEU A  18      -7.039  -2.403   4.076  1.00  0.00           H  
ATOM    280 HD11 LEU A  18      -4.236  -2.039   3.646  1.00  0.00           H  
ATOM    281 HD12 LEU A  18      -4.849  -0.620   4.493  1.00  0.00           H  
ATOM    282 HD13 LEU A  18      -5.082  -2.228   5.183  1.00  0.00           H  
ATOM    283 HD21 LEU A  18      -7.872  -0.458   2.774  1.00  0.00           H  
ATOM    284 HD22 LEU A  18      -7.169   0.030   4.317  1.00  0.00           H  
ATOM    285 HD23 LEU A  18      -6.255   0.240   2.826  1.00  0.00           H  
ATOM    286  N   LEU A  19      -5.711  -4.838   4.416  1.00  0.00           N  
ATOM    287  CA  LEU A  19      -4.954  -5.237   5.628  1.00  0.00           C  
ATOM    288  C   LEU A  19      -3.857  -6.212   5.208  1.00  0.00           C  
ATOM    289  O   LEU A  19      -2.905  -6.436   5.924  1.00  0.00           O  
ATOM    290  CB  LEU A  19      -5.876  -5.943   6.629  1.00  0.00           C  
ATOM    291  CG  LEU A  19      -6.738  -4.937   7.401  1.00  0.00           C  
ATOM    292  CD1 LEU A  19      -7.229  -5.607   8.685  1.00  0.00           C  
ATOM    293  CD2 LEU A  19      -5.925  -3.696   7.774  1.00  0.00           C  
ATOM    294  H   LEU A  19      -6.674  -4.994   4.358  1.00  0.00           H  
ATOM    295  HA  LEU A  19      -4.509  -4.365   6.076  1.00  0.00           H  
ATOM    296  HB2 LEU A  19      -6.522  -6.624   6.095  1.00  0.00           H  
ATOM    297  HB3 LEU A  19      -5.274  -6.503   7.330  1.00  0.00           H  
ATOM    298  HG  LEU A  19      -7.585  -4.647   6.796  1.00  0.00           H  
ATOM    299 HD11 LEU A  19      -6.395  -6.095   9.173  1.00  0.00           H  
ATOM    300 HD12 LEU A  19      -7.647  -4.860   9.343  1.00  0.00           H  
ATOM    301 HD13 LEU A  19      -7.985  -6.339   8.444  1.00  0.00           H  
ATOM    302 HD21 LEU A  19      -4.895  -3.973   7.940  1.00  0.00           H  
ATOM    303 HD22 LEU A  19      -5.986  -2.971   6.975  1.00  0.00           H  
ATOM    304 HD23 LEU A  19      -6.328  -3.268   8.679  1.00  0.00           H  
ATOM    305  N   ASP A  20      -3.983  -6.797   4.048  1.00  0.00           N  
ATOM    306  CA  ASP A  20      -2.938  -7.750   3.586  1.00  0.00           C  
ATOM    307  C   ASP A  20      -1.781  -6.955   2.983  1.00  0.00           C  
ATOM    308  O   ASP A  20      -0.635  -7.346   3.060  1.00  0.00           O  
ATOM    309  CB  ASP A  20      -3.527  -8.683   2.526  1.00  0.00           C  
ATOM    310  CG  ASP A  20      -2.601  -9.885   2.333  1.00  0.00           C  
ATOM    311  OD1 ASP A  20      -1.431  -9.669   2.064  1.00  0.00           O  
ATOM    312  OD2 ASP A  20      -3.078 -11.002   2.456  1.00  0.00           O  
ATOM    313  H   ASP A  20      -4.764  -6.608   3.482  1.00  0.00           H  
ATOM    314  HA  ASP A  20      -2.581  -8.331   4.424  1.00  0.00           H  
ATOM    315  HB2 ASP A  20      -4.499  -9.026   2.849  1.00  0.00           H  
ATOM    316  HB3 ASP A  20      -3.626  -8.150   1.592  1.00  0.00           H  
ATOM    317  N   GLN A  21      -2.080  -5.837   2.379  1.00  0.00           N  
ATOM    318  CA  GLN A  21      -1.023  -5.003   1.763  1.00  0.00           C  
ATOM    319  C   GLN A  21      -0.226  -4.285   2.850  1.00  0.00           C  
ATOM    320  O   GLN A  21       0.916  -3.919   2.653  1.00  0.00           O  
ATOM    321  CB  GLN A  21      -1.670  -3.952   0.847  1.00  0.00           C  
ATOM    322  CG  GLN A  21      -2.485  -4.626  -0.257  1.00  0.00           C  
ATOM    323  CD  GLN A  21      -1.719  -4.603  -1.570  1.00  0.00           C  
ATOM    324  OE1 GLN A  21      -1.218  -5.619  -2.010  1.00  0.00           O  
ATOM    325  NE2 GLN A  21      -1.598  -3.491  -2.224  1.00  0.00           N  
ATOM    326  H   GLN A  21      -3.003  -5.548   2.329  1.00  0.00           H  
ATOM    327  HA  GLN A  21      -0.359  -5.631   1.194  1.00  0.00           H  
ATOM    328  HB2 GLN A  21      -2.326  -3.312   1.428  1.00  0.00           H  
ATOM    329  HB3 GLN A  21      -0.901  -3.358   0.403  1.00  0.00           H  
ATOM    330  HG2 GLN A  21      -2.671  -5.638   0.006  1.00  0.00           H  
ATOM    331  HG3 GLN A  21      -3.424  -4.106  -0.380  1.00  0.00           H  
ATOM    332 HE21 GLN A  21      -1.988  -2.662  -1.875  1.00  0.00           H  
ATOM    333 HE22 GLN A  21      -1.135  -3.488  -3.071  1.00  0.00           H  
ATOM    334  N   LEU A  22      -0.811  -4.075   3.992  1.00  0.00           N  
ATOM    335  CA  LEU A  22      -0.069  -3.374   5.071  1.00  0.00           C  
ATOM    336  C   LEU A  22       0.478  -4.398   6.054  1.00  0.00           C  
ATOM    337  O   LEU A  22       1.630  -4.380   6.400  1.00  0.00           O  
ATOM    338  CB  LEU A  22      -1.008  -2.422   5.819  1.00  0.00           C  
ATOM    339  CG  LEU A  22      -0.972  -1.045   5.160  1.00  0.00           C  
ATOM    340  CD1 LEU A  22      -2.282  -0.802   4.414  1.00  0.00           C  
ATOM    341  CD2 LEU A  22      -0.800   0.052   6.211  1.00  0.00           C  
ATOM    342  H   LEU A  22      -1.732  -4.375   4.139  1.00  0.00           H  
ATOM    343  HA  LEU A  22       0.749  -2.813   4.640  1.00  0.00           H  
ATOM    344  HB2 LEU A  22      -2.013  -2.810   5.786  1.00  0.00           H  
ATOM    345  HB3 LEU A  22      -0.688  -2.339   6.844  1.00  0.00           H  
ATOM    346  HG  LEU A  22      -0.147  -1.011   4.477  1.00  0.00           H  
ATOM    347 HD11 LEU A  22      -2.447  -1.596   3.703  1.00  0.00           H  
ATOM    348 HD12 LEU A  22      -3.094  -0.777   5.128  1.00  0.00           H  
ATOM    349 HD13 LEU A  22      -2.230   0.143   3.893  1.00  0.00           H  
ATOM    350 HD21 LEU A  22      -0.418  -0.373   7.120  1.00  0.00           H  
ATOM    351 HD22 LEU A  22      -0.111   0.795   5.844  1.00  0.00           H  
ATOM    352 HD23 LEU A  22      -1.756   0.515   6.403  1.00  0.00           H  
ATOM    353  N   VAL A  23      -0.352  -5.275   6.522  1.00  0.00           N  
ATOM    354  CA  VAL A  23       0.109  -6.282   7.511  1.00  0.00           C  
ATOM    355  C   VAL A  23       1.195  -7.191   6.940  1.00  0.00           C  
ATOM    356  O   VAL A  23       1.723  -8.016   7.659  1.00  0.00           O  
ATOM    357  CB  VAL A  23      -1.077  -7.150   7.954  1.00  0.00           C  
ATOM    358  CG1 VAL A  23      -0.575  -8.264   8.873  1.00  0.00           C  
ATOM    359  CG2 VAL A  23      -2.103  -6.296   8.704  1.00  0.00           C  
ATOM    360  H   VAL A  23      -1.286  -5.258   6.241  1.00  0.00           H  
ATOM    361  HA  VAL A  23       0.516  -5.770   8.369  1.00  0.00           H  
ATOM    362  HB  VAL A  23      -1.544  -7.587   7.084  1.00  0.00           H  
ATOM    363 HG11 VAL A  23       0.230  -7.889   9.487  1.00  0.00           H  
ATOM    364 HG12 VAL A  23      -1.384  -8.601   9.505  1.00  0.00           H  
ATOM    365 HG13 VAL A  23      -0.217  -9.090   8.275  1.00  0.00           H  
ATOM    366 HG21 VAL A  23      -2.129  -5.307   8.276  1.00  0.00           H  
ATOM    367 HG22 VAL A  23      -3.082  -6.750   8.622  1.00  0.00           H  
ATOM    368 HG23 VAL A  23      -1.823  -6.234   9.746  1.00  0.00           H  
ATOM    369  N   LYS A  24       1.550  -7.099   5.683  1.00  0.00           N  
ATOM    370  CA  LYS A  24       2.605  -8.042   5.220  1.00  0.00           C  
ATOM    371  C   LYS A  24       3.902  -7.330   4.877  1.00  0.00           C  
ATOM    372  O   LYS A  24       4.973  -7.862   5.091  1.00  0.00           O  
ATOM    373  CB  LYS A  24       2.119  -8.845   4.013  1.00  0.00           C  
ATOM    374  CG  LYS A  24       2.139  -7.953   2.771  1.00  0.00           C  
ATOM    375  CD  LYS A  24       3.227  -8.420   1.778  1.00  0.00           C  
ATOM    376  CE  LYS A  24       4.581  -8.672   2.473  1.00  0.00           C  
ATOM    377  NZ  LYS A  24       5.536  -9.236   1.478  1.00  0.00           N  
ATOM    378  H   LYS A  24       1.130  -6.450   5.066  1.00  0.00           H  
ATOM    379  HA  LYS A  24       2.810  -8.704   6.036  1.00  0.00           H  
ATOM    380  HB2 LYS A  24       2.763  -9.695   3.859  1.00  0.00           H  
ATOM    381  HB3 LYS A  24       1.111  -9.185   4.192  1.00  0.00           H  
ATOM    382  HG2 LYS A  24       1.178  -8.013   2.285  1.00  0.00           H  
ATOM    383  HG3 LYS A  24       2.315  -6.927   3.071  1.00  0.00           H  
ATOM    384  HD2 LYS A  24       2.900  -9.336   1.307  1.00  0.00           H  
ATOM    385  HD3 LYS A  24       3.359  -7.665   1.021  1.00  0.00           H  
ATOM    386  HE2 LYS A  24       4.982  -7.744   2.857  1.00  0.00           H  
ATOM    387  HE3 LYS A  24       4.457  -9.378   3.278  1.00  0.00           H  
ATOM    388  HZ1 LYS A  24       5.007  -9.693   0.708  1.00  0.00           H  
ATOM    389  HZ2 LYS A  24       6.124  -8.471   1.089  1.00  0.00           H  
ATOM    390  HZ3 LYS A  24       6.144  -9.941   1.941  1.00  0.00           H  
ATOM    391  N   TYR A  25       3.848  -6.140   4.379  1.00  0.00           N  
ATOM    392  CA  TYR A  25       5.117  -5.443   4.079  1.00  0.00           C  
ATOM    393  C   TYR A  25       5.780  -5.078   5.401  1.00  0.00           C  
ATOM    394  O   TYR A  25       6.832  -4.472   5.433  1.00  0.00           O  
ATOM    395  CB  TYR A  25       4.837  -4.171   3.287  1.00  0.00           C  
ATOM    396  CG  TYR A  25       4.801  -4.503   1.820  1.00  0.00           C  
ATOM    397  CD1 TYR A  25       5.991  -4.566   1.090  1.00  0.00           C  
ATOM    398  CD2 TYR A  25       3.577  -4.756   1.195  1.00  0.00           C  
ATOM    399  CE1 TYR A  25       5.959  -4.884  -0.273  1.00  0.00           C  
ATOM    400  CE2 TYR A  25       3.539  -5.076  -0.169  1.00  0.00           C  
ATOM    401  CZ  TYR A  25       4.732  -5.140  -0.903  1.00  0.00           C  
ATOM    402  OH  TYR A  25       4.698  -5.454  -2.247  1.00  0.00           O  
ATOM    403  H   TYR A  25       2.990  -5.700   4.225  1.00  0.00           H  
ATOM    404  HA  TYR A  25       5.767  -6.094   3.512  1.00  0.00           H  
ATOM    405  HB2 TYR A  25       3.887  -3.758   3.590  1.00  0.00           H  
ATOM    406  HB3 TYR A  25       5.620  -3.457   3.478  1.00  0.00           H  
ATOM    407  HD1 TYR A  25       6.933  -4.363   1.578  1.00  0.00           H  
ATOM    408  HD2 TYR A  25       2.662  -4.706   1.767  1.00  0.00           H  
ATOM    409  HE1 TYR A  25       6.879  -4.937  -0.839  1.00  0.00           H  
ATOM    410  HE2 TYR A  25       2.593  -5.272  -0.654  1.00  0.00           H  
ATOM    411  HH  TYR A  25       5.350  -6.141  -2.407  1.00  0.00           H  
ATOM    412  N   GLY A  26       5.150  -5.406   6.501  1.00  0.00           N  
ATOM    413  CA  GLY A  26       5.720  -5.039   7.805  1.00  0.00           C  
ATOM    414  C   GLY A  26       4.978  -3.792   8.241  1.00  0.00           C  
ATOM    415  O   GLY A  26       5.489  -2.957   8.961  1.00  0.00           O  
ATOM    416  H   GLY A  26       4.280  -5.861   6.471  1.00  0.00           H  
ATOM    417  HA2 GLY A  26       5.573  -5.846   8.510  1.00  0.00           H  
ATOM    418  HA3 GLY A  26       6.769  -4.816   7.701  1.00  0.00           H  
ATOM    419  N   VAL A  27       3.764  -3.654   7.774  1.00  0.00           N  
ATOM    420  CA  VAL A  27       2.973  -2.436   8.131  1.00  0.00           C  
ATOM    421  C   VAL A  27       1.783  -2.819   9.007  1.00  0.00           C  
ATOM    422  O   VAL A  27       0.960  -3.632   8.635  1.00  0.00           O  
ATOM    423  CB  VAL A  27       2.460  -1.732   6.863  1.00  0.00           C  
ATOM    424  CG1 VAL A  27       1.919  -0.354   7.254  1.00  0.00           C  
ATOM    425  CG2 VAL A  27       3.597  -1.569   5.846  1.00  0.00           C  
ATOM    426  H   VAL A  27       3.383  -4.355   7.178  1.00  0.00           H  
ATOM    427  HA  VAL A  27       3.607  -1.756   8.679  1.00  0.00           H  
ATOM    428  HB  VAL A  27       1.664  -2.309   6.418  1.00  0.00           H  
ATOM    429 HG11 VAL A  27       1.140  -0.475   7.999  1.00  0.00           H  
ATOM    430 HG12 VAL A  27       2.718   0.244   7.664  1.00  0.00           H  
ATOM    431 HG13 VAL A  27       1.513   0.137   6.380  1.00  0.00           H  
ATOM    432 HG21 VAL A  27       4.401  -2.249   6.091  1.00  0.00           H  
ATOM    433 HG22 VAL A  27       3.227  -1.786   4.848  1.00  0.00           H  
ATOM    434 HG23 VAL A  27       3.964  -0.553   5.879  1.00  0.00           H  
ATOM    435  N   ASN A  28       1.681  -2.230  10.168  1.00  0.00           N  
ATOM    436  CA  ASN A  28       0.537  -2.553  11.061  1.00  0.00           C  
ATOM    437  C   ASN A  28      -0.155  -1.260  11.502  1.00  0.00           C  
ATOM    438  O   ASN A  28       0.196  -0.679  12.510  1.00  0.00           O  
ATOM    439  CB  ASN A  28       1.042  -3.319  12.286  1.00  0.00           C  
ATOM    440  CG  ASN A  28      -0.151  -3.902  13.061  1.00  0.00           C  
ATOM    441  OD1 ASN A  28      -0.281  -5.104  13.176  1.00  0.00           O  
ATOM    442  ND2 ASN A  28      -1.035  -3.101  13.600  1.00  0.00           N  
ATOM    443  H   ASN A  28       2.355  -1.572  10.447  1.00  0.00           H  
ATOM    444  HA  ASN A  28      -0.167  -3.164  10.526  1.00  0.00           H  
ATOM    445  HB2 ASN A  28       1.677  -4.129  11.957  1.00  0.00           H  
ATOM    446  HB3 ASN A  28       1.610  -2.654  12.923  1.00  0.00           H  
ATOM    447 HD21 ASN A  28      -0.935  -2.131  13.515  1.00  0.00           H  
ATOM    448 HD22 ASN A  28      -1.805  -3.474  14.090  1.00  0.00           H  
ATOM    449  N   PRO A  29      -1.133  -0.855  10.728  1.00  0.00           N  
ATOM    450  CA  PRO A  29      -1.918   0.356  11.003  1.00  0.00           C  
ATOM    451  C   PRO A  29      -2.905   0.131  12.156  1.00  0.00           C  
ATOM    452  O   PRO A  29      -2.933   0.894  13.099  1.00  0.00           O  
ATOM    453  CB  PRO A  29      -2.629   0.636   9.671  1.00  0.00           C  
ATOM    454  CG  PRO A  29      -2.625  -0.674   8.871  1.00  0.00           C  
ATOM    455  CD  PRO A  29      -1.547  -1.573   9.505  1.00  0.00           C  
ATOM    456  HA  PRO A  29      -1.256   1.177  11.238  1.00  0.00           H  
ATOM    457  HB2 PRO A  29      -3.650   0.928   9.843  1.00  0.00           H  
ATOM    458  HB3 PRO A  29      -2.110   1.400   9.123  1.00  0.00           H  
ATOM    459  HG2 PRO A  29      -3.601  -1.149   8.921  1.00  0.00           H  
ATOM    460  HG3 PRO A  29      -2.365  -0.454   7.845  1.00  0.00           H  
ATOM    461  HD2 PRO A  29      -1.960  -2.522   9.760  1.00  0.00           H  
ATOM    462  HD3 PRO A  29      -0.712  -1.695   8.836  1.00  0.00           H  
ATOM    463  N   GLY A  30      -3.701  -0.905  12.109  1.00  0.00           N  
ATOM    464  CA  GLY A  30      -4.659  -1.142  13.227  1.00  0.00           C  
ATOM    465  C   GLY A  30      -6.072  -0.701  12.819  1.00  0.00           C  
ATOM    466  O   GLY A  30      -6.792  -1.451  12.189  1.00  0.00           O  
ATOM    467  H   GLY A  30      -3.664  -1.528  11.354  1.00  0.00           H  
ATOM    468  HA2 GLY A  30      -4.669  -2.192  13.470  1.00  0.00           H  
ATOM    469  HA3 GLY A  30      -4.344  -0.582  14.091  1.00  0.00           H  
ATOM    470  N   PRO A  31      -6.433   0.501  13.202  1.00  0.00           N  
ATOM    471  CA  PRO A  31      -7.753   1.069  12.907  1.00  0.00           C  
ATOM    472  C   PRO A  31      -7.819   1.610  11.479  1.00  0.00           C  
ATOM    473  O   PRO A  31      -7.446   2.734  11.210  1.00  0.00           O  
ATOM    474  CB  PRO A  31      -7.888   2.198  13.929  1.00  0.00           C  
ATOM    475  CG  PRO A  31      -6.480   2.568  14.388  1.00  0.00           C  
ATOM    476  CD  PRO A  31      -5.557   1.409  13.963  1.00  0.00           C  
ATOM    477  HA  PRO A  31      -8.524   0.341  13.065  1.00  0.00           H  
ATOM    478  HB2 PRO A  31      -8.338   3.049  13.467  1.00  0.00           H  
ATOM    479  HB3 PRO A  31      -8.463   1.887  14.769  1.00  0.00           H  
ATOM    480  HG2 PRO A  31      -6.196   3.484  13.921  1.00  0.00           H  
ATOM    481  HG3 PRO A  31      -6.461   2.680  15.462  1.00  0.00           H  
ATOM    482  HD2 PRO A  31      -4.767   1.775  13.336  1.00  0.00           H  
ATOM    483  HD3 PRO A  31      -5.161   0.913  14.831  1.00  0.00           H  
ATOM    484  N   ILE A  32      -8.311   0.820  10.565  1.00  0.00           N  
ATOM    485  CA  ILE A  32      -8.424   1.293   9.160  1.00  0.00           C  
ATOM    486  C   ILE A  32      -9.853   1.770   8.908  1.00  0.00           C  
ATOM    487  O   ILE A  32     -10.547   1.272   8.045  1.00  0.00           O  
ATOM    488  CB  ILE A  32      -8.106   0.158   8.191  1.00  0.00           C  
ATOM    489  CG1 ILE A  32      -6.718  -0.443   8.508  1.00  0.00           C  
ATOM    490  CG2 ILE A  32      -8.155   0.715   6.769  1.00  0.00           C  
ATOM    491  CD1 ILE A  32      -5.655   0.091   7.543  1.00  0.00           C  
ATOM    492  H   ILE A  32      -8.618  -0.079  10.807  1.00  0.00           H  
ATOM    493  HA  ILE A  32      -7.741   2.116   8.995  1.00  0.00           H  
ATOM    494  HB  ILE A  32      -8.854  -0.611   8.288  1.00  0.00           H  
ATOM    495 HG12 ILE A  32      -6.437  -0.198   9.523  1.00  0.00           H  
ATOM    496 HG13 ILE A  32      -6.772  -1.514   8.410  1.00  0.00           H  
ATOM    497 HG21 ILE A  32      -7.787   1.730   6.771  1.00  0.00           H  
ATOM    498 HG22 ILE A  32      -7.540   0.110   6.124  1.00  0.00           H  
ATOM    499 HG23 ILE A  32      -9.175   0.705   6.416  1.00  0.00           H  
ATOM    500 HD11 ILE A  32      -5.922   1.088   7.223  1.00  0.00           H  
ATOM    501 HD12 ILE A  32      -4.694   0.114   8.038  1.00  0.00           H  
ATOM    502 HD13 ILE A  32      -5.604  -0.561   6.685  1.00  0.00           H  
ATOM    503  N   VAL A  33     -10.288   2.739   9.655  1.00  0.00           N  
ATOM    504  CA  VAL A  33     -11.668   3.271   9.471  1.00  0.00           C  
ATOM    505  C   VAL A  33     -11.870   3.654   7.999  1.00  0.00           C  
ATOM    506  O   VAL A  33     -10.967   3.543   7.195  1.00  0.00           O  
ATOM    507  CB  VAL A  33     -11.875   4.501  10.370  1.00  0.00           C  
ATOM    508  CG1 VAL A  33     -12.344   4.043  11.754  1.00  0.00           C  
ATOM    509  CG2 VAL A  33     -10.563   5.283  10.517  1.00  0.00           C  
ATOM    510  H   VAL A  33      -9.702   3.118  10.337  1.00  0.00           H  
ATOM    511  HA  VAL A  33     -12.382   2.506   9.741  1.00  0.00           H  
ATOM    512  HB  VAL A  33     -12.626   5.142   9.933  1.00  0.00           H  
ATOM    513 HG11 VAL A  33     -12.578   2.989  11.725  1.00  0.00           H  
ATOM    514 HG12 VAL A  33     -11.558   4.216  12.475  1.00  0.00           H  
ATOM    515 HG13 VAL A  33     -13.224   4.600  12.040  1.00  0.00           H  
ATOM    516 HG21 VAL A  33      -9.924   5.088   9.669  1.00  0.00           H  
ATOM    517 HG22 VAL A  33     -10.779   6.340  10.570  1.00  0.00           H  
ATOM    518 HG23 VAL A  33     -10.062   4.978  11.425  1.00  0.00           H  
ATOM    519  N   GLY A  34     -13.047   4.098   7.636  1.00  0.00           N  
ATOM    520  CA  GLY A  34     -13.298   4.480   6.213  1.00  0.00           C  
ATOM    521  C   GLY A  34     -12.519   5.754   5.866  1.00  0.00           C  
ATOM    522  O   GLY A  34     -12.544   6.223   4.747  1.00  0.00           O  
ATOM    523  H   GLY A  34     -13.767   4.175   8.295  1.00  0.00           H  
ATOM    524  HA2 GLY A  34     -12.978   3.677   5.566  1.00  0.00           H  
ATOM    525  HA3 GLY A  34     -14.352   4.658   6.070  1.00  0.00           H  
ATOM    526  N   THR A  35     -11.834   6.319   6.818  1.00  0.00           N  
ATOM    527  CA  THR A  35     -11.056   7.560   6.550  1.00  0.00           C  
ATOM    528  C   THR A  35      -9.561   7.243   6.554  1.00  0.00           C  
ATOM    529  O   THR A  35      -8.733   8.120   6.415  1.00  0.00           O  
ATOM    530  CB  THR A  35     -11.361   8.598   7.631  1.00  0.00           C  
ATOM    531  OG1 THR A  35     -12.200   8.016   8.621  1.00  0.00           O  
ATOM    532  CG2 THR A  35     -12.068   9.799   7.004  1.00  0.00           C  
ATOM    533  H   THR A  35     -11.834   5.932   7.713  1.00  0.00           H  
ATOM    534  HA  THR A  35     -11.330   7.952   5.589  1.00  0.00           H  
ATOM    535  HB  THR A  35     -10.440   8.925   8.087  1.00  0.00           H  
ATOM    536  HG1 THR A  35     -11.641   7.532   9.235  1.00  0.00           H  
ATOM    537 HG21 THR A  35     -11.458  10.202   6.209  1.00  0.00           H  
ATOM    538 HG22 THR A  35     -13.022   9.488   6.603  1.00  0.00           H  
ATOM    539 HG23 THR A  35     -12.225  10.559   7.756  1.00  0.00           H  
ATOM    540  N   THR A  36      -9.203   6.002   6.739  1.00  0.00           N  
ATOM    541  CA  THR A  36      -7.757   5.654   6.780  1.00  0.00           C  
ATOM    542  C   THR A  36      -7.294   5.009   5.475  1.00  0.00           C  
ATOM    543  O   THR A  36      -6.285   5.404   4.939  1.00  0.00           O  
ATOM    544  CB  THR A  36      -7.506   4.716   7.951  1.00  0.00           C  
ATOM    545  OG1 THR A  36      -8.584   3.803   8.063  1.00  0.00           O  
ATOM    546  CG2 THR A  36      -7.406   5.554   9.219  1.00  0.00           C  
ATOM    547  H   THR A  36      -9.881   5.307   6.869  1.00  0.00           H  
ATOM    548  HA  THR A  36      -7.186   6.557   6.935  1.00  0.00           H  
ATOM    549  HB  THR A  36      -6.583   4.180   7.801  1.00  0.00           H  
ATOM    550  HG1 THR A  36      -8.647   3.314   7.241  1.00  0.00           H  
ATOM    551 HG21 THR A  36      -8.318   6.126   9.336  1.00  0.00           H  
ATOM    552 HG22 THR A  36      -7.270   4.906  10.074  1.00  0.00           H  
ATOM    553 HG23 THR A  36      -6.566   6.231   9.131  1.00  0.00           H  
ATOM    554  N   ARG A  37      -7.987   4.012   4.965  1.00  0.00           N  
ATOM    555  CA  ARG A  37      -7.520   3.362   3.690  1.00  0.00           C  
ATOM    556  C   ARG A  37      -6.834   4.397   2.788  1.00  0.00           C  
ATOM    557  O   ARG A  37      -5.748   4.167   2.301  1.00  0.00           O  
ATOM    558  CB  ARG A  37      -8.677   2.716   2.918  1.00  0.00           C  
ATOM    559  CG  ARG A  37      -9.485   1.784   3.833  1.00  0.00           C  
ATOM    560  CD  ARG A  37     -10.771   2.529   4.336  1.00  0.00           C  
ATOM    561  NE  ARG A  37     -10.692   3.984   3.989  1.00  0.00           N  
ATOM    562  CZ  ARG A  37     -11.552   4.497   3.150  1.00  0.00           C  
ATOM    563  NH1 ARG A  37     -12.779   4.056   3.118  1.00  0.00           N  
ATOM    564  NH2 ARG A  37     -11.182   5.455   2.344  1.00  0.00           N  
ATOM    565  H   ARG A  37      -8.788   3.678   5.427  1.00  0.00           H  
ATOM    566  HA  ARG A  37      -6.805   2.606   3.942  1.00  0.00           H  
ATOM    567  HB2 ARG A  37      -9.318   3.483   2.519  1.00  0.00           H  
ATOM    568  HB3 ARG A  37      -8.273   2.137   2.102  1.00  0.00           H  
ATOM    569  HG2 ARG A  37      -9.758   0.894   3.264  1.00  0.00           H  
ATOM    570  HG3 ARG A  37      -8.864   1.478   4.678  1.00  0.00           H  
ATOM    571  HD2 ARG A  37     -11.654   2.109   3.865  1.00  0.00           H  
ATOM    572  HD3 ARG A  37     -10.868   2.431   5.411  1.00  0.00           H  
ATOM    573  HE  ARG A  37      -9.985   4.550   4.374  1.00  0.00           H  
ATOM    574 HH11 ARG A  37     -13.064   3.322   3.735  1.00  0.00           H  
ATOM    575 HH12 ARG A  37     -13.436   4.451   2.475  1.00  0.00           H  
ATOM    576 HH21 ARG A  37     -10.241   5.794   2.368  1.00  0.00           H  
ATOM    577 HH22 ARG A  37     -11.839   5.849   1.701  1.00  0.00           H  
ATOM    578  N   LYS A  38      -7.437   5.545   2.581  1.00  0.00           N  
ATOM    579  CA  LYS A  38      -6.786   6.584   1.739  1.00  0.00           C  
ATOM    580  C   LYS A  38      -5.404   6.889   2.332  1.00  0.00           C  
ATOM    581  O   LYS A  38      -4.393   6.819   1.661  1.00  0.00           O  
ATOM    582  CB  LYS A  38      -7.647   7.852   1.751  1.00  0.00           C  
ATOM    583  CG  LYS A  38      -6.822   9.043   1.259  1.00  0.00           C  
ATOM    584  CD  LYS A  38      -7.761  10.155   0.788  1.00  0.00           C  
ATOM    585  CE  LYS A  38      -8.493   9.702  -0.477  1.00  0.00           C  
ATOM    586  NZ  LYS A  38      -9.945   9.542  -0.182  1.00  0.00           N  
ATOM    587  H   LYS A  38      -8.305   5.729   2.992  1.00  0.00           H  
ATOM    588  HA  LYS A  38      -6.684   6.224   0.727  1.00  0.00           H  
ATOM    589  HB2 LYS A  38      -8.499   7.714   1.102  1.00  0.00           H  
ATOM    590  HB3 LYS A  38      -7.989   8.043   2.758  1.00  0.00           H  
ATOM    591  HG2 LYS A  38      -6.207   9.411   2.067  1.00  0.00           H  
ATOM    592  HG3 LYS A  38      -6.193   8.732   0.440  1.00  0.00           H  
ATOM    593  HD2 LYS A  38      -8.482  10.371   1.562  1.00  0.00           H  
ATOM    594  HD3 LYS A  38      -7.188  11.044   0.572  1.00  0.00           H  
ATOM    595  HE2 LYS A  38      -8.364  10.442  -1.253  1.00  0.00           H  
ATOM    596  HE3 LYS A  38      -8.086   8.758  -0.810  1.00  0.00           H  
ATOM    597  HZ1 LYS A  38     -10.060   9.105   0.757  1.00  0.00           H  
ATOM    598  HZ2 LYS A  38     -10.406  10.472  -0.191  1.00  0.00           H  
ATOM    599  HZ3 LYS A  38     -10.381   8.933  -0.903  1.00  0.00           H  
ATOM    600  N   LEU A  39      -5.365   7.224   3.593  1.00  0.00           N  
ATOM    601  CA  LEU A  39      -4.065   7.531   4.263  1.00  0.00           C  
ATOM    602  C   LEU A  39      -3.094   6.369   4.075  1.00  0.00           C  
ATOM    603  O   LEU A  39      -2.050   6.508   3.470  1.00  0.00           O  
ATOM    604  CB  LEU A  39      -4.315   7.731   5.770  1.00  0.00           C  
ATOM    605  CG  LEU A  39      -3.357   8.770   6.341  1.00  0.00           C  
ATOM    606  CD1 LEU A  39      -3.621   8.931   7.842  1.00  0.00           C  
ATOM    607  CD2 LEU A  39      -1.922   8.286   6.130  1.00  0.00           C  
ATOM    608  H   LEU A  39      -6.197   7.274   4.106  1.00  0.00           H  
ATOM    609  HA  LEU A  39      -3.635   8.418   3.831  1.00  0.00           H  
ATOM    610  HB2 LEU A  39      -5.335   8.049   5.936  1.00  0.00           H  
ATOM    611  HB3 LEU A  39      -4.150   6.798   6.278  1.00  0.00           H  
ATOM    612  HG  LEU A  39      -3.509   9.714   5.844  1.00  0.00           H  
ATOM    613 HD11 LEU A  39      -4.650   9.224   8.000  1.00  0.00           H  
ATOM    614 HD12 LEU A  39      -3.436   7.991   8.342  1.00  0.00           H  
ATOM    615 HD13 LEU A  39      -2.966   9.689   8.247  1.00  0.00           H  
ATOM    616 HD21 LEU A  39      -1.879   7.220   6.302  1.00  0.00           H  
ATOM    617 HD22 LEU A  39      -1.610   8.499   5.118  1.00  0.00           H  
ATOM    618 HD23 LEU A  39      -1.264   8.788   6.826  1.00  0.00           H  
ATOM    619  N   TYR A  40      -3.425   5.226   4.601  1.00  0.00           N  
ATOM    620  CA  TYR A  40      -2.525   4.056   4.472  1.00  0.00           C  
ATOM    621  C   TYR A  40      -2.385   3.666   3.002  1.00  0.00           C  
ATOM    622  O   TYR A  40      -1.565   2.843   2.643  1.00  0.00           O  
ATOM    623  CB  TYR A  40      -3.119   2.899   5.264  1.00  0.00           C  
ATOM    624  CG  TYR A  40      -3.003   3.213   6.730  1.00  0.00           C  
ATOM    625  CD1 TYR A  40      -1.741   3.344   7.316  1.00  0.00           C  
ATOM    626  CD2 TYR A  40      -4.157   3.373   7.505  1.00  0.00           C  
ATOM    627  CE1 TYR A  40      -1.630   3.636   8.679  1.00  0.00           C  
ATOM    628  CE2 TYR A  40      -4.049   3.666   8.867  1.00  0.00           C  
ATOM    629  CZ  TYR A  40      -2.784   3.798   9.456  1.00  0.00           C  
ATOM    630  OH  TYR A  40      -2.676   4.086  10.801  1.00  0.00           O  
ATOM    631  H   TYR A  40      -4.264   5.139   5.091  1.00  0.00           H  
ATOM    632  HA  TYR A  40      -1.556   4.305   4.875  1.00  0.00           H  
ATOM    633  HB2 TYR A  40      -4.159   2.775   5.001  1.00  0.00           H  
ATOM    634  HB3 TYR A  40      -2.581   1.993   5.046  1.00  0.00           H  
ATOM    635  HD1 TYR A  40      -0.850   3.226   6.713  1.00  0.00           H  
ATOM    636  HD2 TYR A  40      -5.130   3.272   7.048  1.00  0.00           H  
ATOM    637  HE1 TYR A  40      -0.656   3.733   9.131  1.00  0.00           H  
ATOM    638  HE2 TYR A  40      -4.939   3.793   9.463  1.00  0.00           H  
ATOM    639  HH  TYR A  40      -1.827   3.759  11.107  1.00  0.00           H  
ATOM    640  N   GLU A  41      -3.172   4.252   2.147  1.00  0.00           N  
ATOM    641  CA  GLU A  41      -3.082   3.926   0.709  1.00  0.00           C  
ATOM    642  C   GLU A  41      -1.689   4.315   0.204  1.00  0.00           C  
ATOM    643  O   GLU A  41      -1.230   3.827  -0.806  1.00  0.00           O  
ATOM    644  CB  GLU A  41      -4.197   4.682  -0.047  1.00  0.00           C  
ATOM    645  CG  GLU A  41      -3.608   5.835  -0.844  1.00  0.00           C  
ATOM    646  CD  GLU A  41      -4.721   6.645  -1.504  1.00  0.00           C  
ATOM    647  OE1 GLU A  41      -5.565   7.151  -0.785  1.00  0.00           O  
ATOM    648  OE2 GLU A  41      -4.711   6.747  -2.720  1.00  0.00           O  
ATOM    649  H   GLU A  41      -3.818   4.912   2.448  1.00  0.00           H  
ATOM    650  HA  GLU A  41      -3.213   2.867   0.580  1.00  0.00           H  
ATOM    651  HB2 GLU A  41      -4.703   4.008  -0.723  1.00  0.00           H  
ATOM    652  HB3 GLU A  41      -4.908   5.070   0.661  1.00  0.00           H  
ATOM    653  HG2 GLU A  41      -3.035   6.473  -0.189  1.00  0.00           H  
ATOM    654  HG3 GLU A  41      -2.967   5.421  -1.593  1.00  0.00           H  
ATOM    655  N   LYS A  42      -1.007   5.188   0.897  1.00  0.00           N  
ATOM    656  CA  LYS A  42       0.341   5.583   0.445  1.00  0.00           C  
ATOM    657  C   LYS A  42       1.369   5.087   1.474  1.00  0.00           C  
ATOM    658  O   LYS A  42       2.434   4.612   1.137  1.00  0.00           O  
ATOM    659  CB  LYS A  42       0.407   7.111   0.330  1.00  0.00           C  
ATOM    660  CG  LYS A  42       1.859   7.560   0.155  1.00  0.00           C  
ATOM    661  CD  LYS A  42       2.545   6.676  -0.886  1.00  0.00           C  
ATOM    662  CE  LYS A  42       2.006   7.008  -2.283  1.00  0.00           C  
ATOM    663  NZ  LYS A  42       1.544   5.759  -2.958  1.00  0.00           N  
ATOM    664  H   LYS A  42      -1.379   5.580   1.711  1.00  0.00           H  
ATOM    665  HA  LYS A  42       0.532   5.133  -0.520  1.00  0.00           H  
ATOM    666  HB2 LYS A  42      -0.172   7.431  -0.524  1.00  0.00           H  
ATOM    667  HB3 LYS A  42      -0.001   7.555   1.226  1.00  0.00           H  
ATOM    668  HG2 LYS A  42       1.880   8.588  -0.177  1.00  0.00           H  
ATOM    669  HG3 LYS A  42       2.378   7.476   1.098  1.00  0.00           H  
ATOM    670  HD2 LYS A  42       3.608   6.852  -0.859  1.00  0.00           H  
ATOM    671  HD3 LYS A  42       2.347   5.643  -0.656  1.00  0.00           H  
ATOM    672  HE2 LYS A  42       1.176   7.694  -2.193  1.00  0.00           H  
ATOM    673  HE3 LYS A  42       2.788   7.466  -2.870  1.00  0.00           H  
ATOM    674  HZ1 LYS A  42       1.083   5.141  -2.264  1.00  0.00           H  
ATOM    675  HZ2 LYS A  42       0.867   5.998  -3.709  1.00  0.00           H  
ATOM    676  HZ3 LYS A  42       2.358   5.265  -3.376  1.00  0.00           H  
ATOM    677  N   LYS A  43       1.042   5.195   2.734  1.00  0.00           N  
ATOM    678  CA  LYS A  43       1.970   4.735   3.813  1.00  0.00           C  
ATOM    679  C   LYS A  43       2.547   3.362   3.473  1.00  0.00           C  
ATOM    680  O   LYS A  43       3.694   3.073   3.755  1.00  0.00           O  
ATOM    681  CB  LYS A  43       1.207   4.608   5.131  1.00  0.00           C  
ATOM    682  CG  LYS A  43       1.978   5.325   6.238  1.00  0.00           C  
ATOM    683  CD  LYS A  43       1.382   6.716   6.473  1.00  0.00           C  
ATOM    684  CE  LYS A  43       2.262   7.489   7.458  1.00  0.00           C  
ATOM    685  NZ  LYS A  43       3.361   8.168   6.714  1.00  0.00           N  
ATOM    686  H   LYS A  43       0.178   5.584   2.972  1.00  0.00           H  
ATOM    687  HA  LYS A  43       2.768   5.446   3.933  1.00  0.00           H  
ATOM    688  HB2 LYS A  43       0.226   5.048   5.027  1.00  0.00           H  
ATOM    689  HB3 LYS A  43       1.112   3.556   5.384  1.00  0.00           H  
ATOM    690  HG2 LYS A  43       1.917   4.749   7.147  1.00  0.00           H  
ATOM    691  HG3 LYS A  43       3.009   5.420   5.947  1.00  0.00           H  
ATOM    692  HD2 LYS A  43       1.335   7.251   5.536  1.00  0.00           H  
ATOM    693  HD3 LYS A  43       0.388   6.618   6.882  1.00  0.00           H  
ATOM    694  HE2 LYS A  43       1.664   8.228   7.970  1.00  0.00           H  
ATOM    695  HE3 LYS A  43       2.685   6.806   8.178  1.00  0.00           H  
ATOM    696  HZ1 LYS A  43       3.587   7.622   5.857  1.00  0.00           H  
ATOM    697  HZ2 LYS A  43       3.059   9.126   6.446  1.00  0.00           H  
ATOM    698  HZ3 LYS A  43       4.204   8.229   7.320  1.00  0.00           H  
ATOM    699  N   LEU A  44       1.758   2.503   2.892  1.00  0.00           N  
ATOM    700  CA  LEU A  44       2.246   1.150   2.561  1.00  0.00           C  
ATOM    701  C   LEU A  44       2.909   1.190   1.183  1.00  0.00           C  
ATOM    702  O   LEU A  44       3.790   0.412   0.875  1.00  0.00           O  
ATOM    703  CB  LEU A  44       1.033   0.211   2.607  1.00  0.00           C  
ATOM    704  CG  LEU A  44       0.824  -0.503   1.292  1.00  0.00           C  
ATOM    705  CD1 LEU A  44       1.775  -1.698   1.219  1.00  0.00           C  
ATOM    706  CD2 LEU A  44      -0.614  -0.987   1.238  1.00  0.00           C  
ATOM    707  H   LEU A  44       0.832   2.743   2.679  1.00  0.00           H  
ATOM    708  HA  LEU A  44       2.962   0.829   3.294  1.00  0.00           H  
ATOM    709  HB2 LEU A  44       1.187  -0.521   3.383  1.00  0.00           H  
ATOM    710  HB3 LEU A  44       0.146   0.788   2.829  1.00  0.00           H  
ATOM    711  HG  LEU A  44       1.007   0.185   0.481  1.00  0.00           H  
ATOM    712 HD11 LEU A  44       2.317  -1.786   2.159  1.00  0.00           H  
ATOM    713 HD12 LEU A  44       1.203  -2.600   1.048  1.00  0.00           H  
ATOM    714 HD13 LEU A  44       2.477  -1.554   0.411  1.00  0.00           H  
ATOM    715 HD21 LEU A  44      -0.792  -1.647   2.071  1.00  0.00           H  
ATOM    716 HD22 LEU A  44      -1.276  -0.137   1.304  1.00  0.00           H  
ATOM    717 HD23 LEU A  44      -0.785  -1.513   0.311  1.00  0.00           H  
ATOM    718  N   LEU A  45       2.480   2.098   0.360  1.00  0.00           N  
ATOM    719  CA  LEU A  45       3.058   2.220  -1.001  1.00  0.00           C  
ATOM    720  C   LEU A  45       4.502   2.714  -0.913  1.00  0.00           C  
ATOM    721  O   LEU A  45       5.295   2.493  -1.806  1.00  0.00           O  
ATOM    722  CB  LEU A  45       2.217   3.202  -1.801  1.00  0.00           C  
ATOM    723  CG  LEU A  45       1.300   2.425  -2.720  1.00  0.00           C  
ATOM    724  CD1 LEU A  45       0.263   1.755  -1.845  1.00  0.00           C  
ATOM    725  CD2 LEU A  45       0.604   3.376  -3.696  1.00  0.00           C  
ATOM    726  H   LEU A  45       1.766   2.706   0.641  1.00  0.00           H  
ATOM    727  HA  LEU A  45       3.035   1.255  -1.486  1.00  0.00           H  
ATOM    728  HB2 LEU A  45       1.616   3.785  -1.125  1.00  0.00           H  
ATOM    729  HB3 LEU A  45       2.846   3.847  -2.370  1.00  0.00           H  
ATOM    730  HG  LEU A  45       1.865   1.686  -3.263  1.00  0.00           H  
ATOM    731 HD11 LEU A  45       0.565   1.845  -0.814  1.00  0.00           H  
ATOM    732 HD12 LEU A  45      -0.681   2.244  -1.986  1.00  0.00           H  
ATOM    733 HD13 LEU A  45       0.176   0.715  -2.105  1.00  0.00           H  
ATOM    734 HD21 LEU A  45       1.343   3.965  -4.216  1.00  0.00           H  
ATOM    735 HD22 LEU A  45       0.033   2.803  -4.411  1.00  0.00           H  
ATOM    736 HD23 LEU A  45      -0.060   4.030  -3.148  1.00  0.00           H  
ATOM    737  N   LYS A  46       4.861   3.364   0.160  1.00  0.00           N  
ATOM    738  CA  LYS A  46       6.266   3.835   0.296  1.00  0.00           C  
ATOM    739  C   LYS A  46       7.146   2.599   0.459  1.00  0.00           C  
ATOM    740  O   LYS A  46       8.311   2.587   0.115  1.00  0.00           O  
ATOM    741  CB  LYS A  46       6.400   4.734   1.529  1.00  0.00           C  
ATOM    742  CG  LYS A  46       5.893   6.141   1.201  1.00  0.00           C  
ATOM    743  CD  LYS A  46       4.857   6.560   2.247  1.00  0.00           C  
ATOM    744  CE  LYS A  46       5.089   8.019   2.654  1.00  0.00           C  
ATOM    745  NZ  LYS A  46       3.982   8.466   3.545  1.00  0.00           N  
ATOM    746  H   LYS A  46       4.215   3.525   0.880  1.00  0.00           H  
ATOM    747  HA  LYS A  46       6.559   4.377  -0.591  1.00  0.00           H  
ATOM    748  HB2 LYS A  46       5.817   4.320   2.338  1.00  0.00           H  
ATOM    749  HB3 LYS A  46       7.438   4.786   1.823  1.00  0.00           H  
ATOM    750  HG2 LYS A  46       6.721   6.834   1.213  1.00  0.00           H  
ATOM    751  HG3 LYS A  46       5.434   6.143   0.223  1.00  0.00           H  
ATOM    752  HD2 LYS A  46       3.867   6.456   1.830  1.00  0.00           H  
ATOM    753  HD3 LYS A  46       4.950   5.926   3.116  1.00  0.00           H  
ATOM    754  HE2 LYS A  46       6.029   8.102   3.181  1.00  0.00           H  
ATOM    755  HE3 LYS A  46       5.114   8.641   1.771  1.00  0.00           H  
ATOM    756  HZ1 LYS A  46       3.276   7.706   3.630  1.00  0.00           H  
ATOM    757  HZ2 LYS A  46       4.362   8.694   4.485  1.00  0.00           H  
ATOM    758  HZ3 LYS A  46       3.532   9.312   3.141  1.00  0.00           H  
ATOM    759  N   LEU A  47       6.565   1.548   0.968  1.00  0.00           N  
ATOM    760  CA  LEU A  47       7.307   0.273   1.155  1.00  0.00           C  
ATOM    761  C   LEU A  47       7.008  -0.646  -0.029  1.00  0.00           C  
ATOM    762  O   LEU A  47       7.420  -1.790  -0.063  1.00  0.00           O  
ATOM    763  CB  LEU A  47       6.789  -0.419   2.416  1.00  0.00           C  
ATOM    764  CG  LEU A  47       6.942   0.487   3.632  1.00  0.00           C  
ATOM    765  CD1 LEU A  47       5.859   0.124   4.653  1.00  0.00           C  
ATOM    766  CD2 LEU A  47       8.324   0.274   4.253  1.00  0.00           C  
ATOM    767  H   LEU A  47       5.619   1.595   1.217  1.00  0.00           H  
ATOM    768  HA  LEU A  47       8.367   0.456   1.237  1.00  0.00           H  
ATOM    769  HB2 LEU A  47       5.742  -0.647   2.280  1.00  0.00           H  
ATOM    770  HB3 LEU A  47       7.335  -1.334   2.577  1.00  0.00           H  
ATOM    771  HG  LEU A  47       6.832   1.519   3.334  1.00  0.00           H  
ATOM    772 HD11 LEU A  47       5.272  -0.705   4.275  1.00  0.00           H  
ATOM    773 HD12 LEU A  47       6.323  -0.162   5.585  1.00  0.00           H  
ATOM    774 HD13 LEU A  47       5.216   0.976   4.816  1.00  0.00           H  
ATOM    775 HD21 LEU A  47       8.672  -0.723   4.022  1.00  0.00           H  
ATOM    776 HD22 LEU A  47       9.016   0.999   3.851  1.00  0.00           H  
ATOM    777 HD23 LEU A  47       8.260   0.394   5.324  1.00  0.00           H  
ATOM    778  N   ARG A  48       6.242  -0.174  -0.972  1.00  0.00           N  
ATOM    779  CA  ARG A  48       5.856  -1.038  -2.120  1.00  0.00           C  
ATOM    780  C   ARG A  48       5.824  -0.224  -3.431  1.00  0.00           C  
ATOM    781  O   ARG A  48       5.318  -0.667  -4.438  1.00  0.00           O  
ATOM    782  CB  ARG A  48       4.465  -1.599  -1.788  1.00  0.00           C  
ATOM    783  CG  ARG A  48       3.743  -2.062  -3.046  1.00  0.00           C  
ATOM    784  CD  ARG A  48       2.955  -0.872  -3.627  1.00  0.00           C  
ATOM    785  NE  ARG A  48       1.505  -0.924  -3.249  1.00  0.00           N  
ATOM    786  CZ  ARG A  48       0.996  -1.989  -2.685  1.00  0.00           C  
ATOM    787  NH1 ARG A  48       0.486  -1.911  -1.485  1.00  0.00           N  
ATOM    788  NH2 ARG A  48       1.001  -3.129  -3.320  1.00  0.00           N  
ATOM    789  H   ARG A  48       5.884   0.730  -0.903  1.00  0.00           H  
ATOM    790  HA  ARG A  48       6.558  -1.852  -2.215  1.00  0.00           H  
ATOM    791  HB2 ARG A  48       4.571  -2.430  -1.112  1.00  0.00           H  
ATOM    792  HB3 ARG A  48       3.879  -0.828  -1.310  1.00  0.00           H  
ATOM    793  HG2 ARG A  48       4.467  -2.411  -3.768  1.00  0.00           H  
ATOM    794  HG3 ARG A  48       3.075  -2.869  -2.798  1.00  0.00           H  
ATOM    795  HD2 ARG A  48       3.380   0.046  -3.249  1.00  0.00           H  
ATOM    796  HD3 ARG A  48       3.041  -0.880  -4.698  1.00  0.00           H  
ATOM    797  HE  ARG A  48       0.929  -0.148  -3.435  1.00  0.00           H  
ATOM    798 HH11 ARG A  48       0.483  -1.038  -0.998  1.00  0.00           H  
ATOM    799 HH12 ARG A  48       0.099  -2.726  -1.054  1.00  0.00           H  
ATOM    800 HH21 ARG A  48       1.391  -3.187  -4.239  1.00  0.00           H  
ATOM    801 HH22 ARG A  48       0.626  -3.947  -2.885  1.00  0.00           H  
ATOM    802  N   GLU A  49       6.378   0.955  -3.441  1.00  0.00           N  
ATOM    803  CA  GLU A  49       6.372   1.762  -4.694  1.00  0.00           C  
ATOM    804  C   GLU A  49       7.556   1.343  -5.561  1.00  0.00           C  
ATOM    805  O   GLU A  49       8.496   2.087  -5.755  1.00  0.00           O  
ATOM    806  CB  GLU A  49       6.486   3.249  -4.349  1.00  0.00           C  
ATOM    807  CG  GLU A  49       5.086   3.845  -4.197  1.00  0.00           C  
ATOM    808  CD  GLU A  49       4.518   4.171  -5.579  1.00  0.00           C  
ATOM    809  OE1 GLU A  49       5.291   4.208  -6.523  1.00  0.00           O  
ATOM    810  OE2 GLU A  49       3.319   4.380  -5.672  1.00  0.00           O  
ATOM    811  H   GLU A  49       6.805   1.302  -2.642  1.00  0.00           H  
ATOM    812  HA  GLU A  49       5.450   1.583  -5.234  1.00  0.00           H  
ATOM    813  HB2 GLU A  49       7.030   3.363  -3.422  1.00  0.00           H  
ATOM    814  HB3 GLU A  49       7.013   3.762  -5.140  1.00  0.00           H  
ATOM    815  HG2 GLU A  49       4.442   3.134  -3.702  1.00  0.00           H  
ATOM    816  HG3 GLU A  49       5.142   4.749  -3.608  1.00  0.00           H  
ATOM    817  N   GLN A  50       7.507   0.150  -6.076  1.00  0.00           N  
ATOM    818  CA  GLN A  50       8.619  -0.351  -6.934  1.00  0.00           C  
ATOM    819  C   GLN A  50       9.104   0.768  -7.859  1.00  0.00           C  
ATOM    820  O   GLN A  50       8.407   1.188  -8.761  1.00  0.00           O  
ATOM    821  CB  GLN A  50       8.118  -1.527  -7.776  1.00  0.00           C  
ATOM    822  CG  GLN A  50       9.208  -1.954  -8.762  1.00  0.00           C  
ATOM    823  CD  GLN A  50      10.256  -2.795  -8.030  1.00  0.00           C  
ATOM    824  OE1 GLN A  50       9.990  -3.917  -7.644  1.00  0.00           O  
ATOM    825  NE2 GLN A  50      11.444  -2.299  -7.822  1.00  0.00           N  
ATOM    826  H   GLN A  50       6.734  -0.422  -5.892  1.00  0.00           H  
ATOM    827  HA  GLN A  50       9.435  -0.680  -6.309  1.00  0.00           H  
ATOM    828  HB2 GLN A  50       7.876  -2.356  -7.127  1.00  0.00           H  
ATOM    829  HB3 GLN A  50       7.235  -1.229  -8.323  1.00  0.00           H  
ATOM    830  HG2 GLN A  50       8.768  -2.537  -9.555  1.00  0.00           H  
ATOM    831  HG3 GLN A  50       9.679  -1.076  -9.179  1.00  0.00           H  
ATOM    832 HE21 GLN A  50      11.659  -1.394  -8.133  1.00  0.00           H  
ATOM    833 HE22 GLN A  50      12.123  -2.830  -7.354  1.00  0.00           H  
ATOM    834  N   GLY A  51      10.295   1.254  -7.639  1.00  0.00           N  
ATOM    835  CA  GLY A  51      10.827   2.345  -8.502  1.00  0.00           C  
ATOM    836  C   GLY A  51      12.329   2.505  -8.257  1.00  0.00           C  
ATOM    837  O   GLY A  51      13.142   1.850  -8.878  1.00  0.00           O  
ATOM    838  H   GLY A  51      10.840   0.900  -6.905  1.00  0.00           H  
ATOM    839  HA2 GLY A  51      10.655   2.099  -9.541  1.00  0.00           H  
ATOM    840  HA3 GLY A  51      10.327   3.271  -8.262  1.00  0.00           H  
ATOM    841  N   THR A  52      12.704   3.371  -7.355  1.00  0.00           N  
ATOM    842  CA  THR A  52      14.154   3.572  -7.072  1.00  0.00           C  
ATOM    843  C   THR A  52      14.321   4.208  -5.686  1.00  0.00           C  
ATOM    844  O   THR A  52      13.925   5.334  -5.463  1.00  0.00           O  
ATOM    845  CB  THR A  52      14.754   4.499  -8.130  1.00  0.00           C  
ATOM    846  OG1 THR A  52      14.054   5.736  -8.126  1.00  0.00           O  
ATOM    847  CG2 THR A  52      14.637   3.849  -9.510  1.00  0.00           C  
ATOM    848  H   THR A  52      12.033   3.890  -6.865  1.00  0.00           H  
ATOM    849  HA  THR A  52      14.659   2.618  -7.102  1.00  0.00           H  
ATOM    850  HB  THR A  52      15.795   4.674  -7.907  1.00  0.00           H  
ATOM    851  HG1 THR A  52      14.480   6.320  -8.756  1.00  0.00           H  
ATOM    852 HG21 THR A  52      15.070   2.860  -9.479  1.00  0.00           H  
ATOM    853 HG22 THR A  52      13.595   3.777  -9.786  1.00  0.00           H  
ATOM    854 HG23 THR A  52      15.162   4.449 -10.236  1.00  0.00           H  
ATOM    855  N   GLU A  53      14.905   3.502  -4.750  1.00  0.00           N  
ATOM    856  CA  GLU A  53      15.091   4.078  -3.393  1.00  0.00           C  
ATOM    857  C   GLU A  53      16.467   3.671  -2.859  1.00  0.00           C  
ATOM    858  O   GLU A  53      16.622   2.639  -2.238  1.00  0.00           O  
ATOM    859  CB  GLU A  53      14.000   3.549  -2.459  1.00  0.00           C  
ATOM    860  CG  GLU A  53      14.290   4.013  -1.034  1.00  0.00           C  
ATOM    861  CD  GLU A  53      13.328   5.142  -0.658  1.00  0.00           C  
ATOM    862  OE1 GLU A  53      12.187   4.843  -0.347  1.00  0.00           O  
ATOM    863  OE2 GLU A  53      13.748   6.286  -0.688  1.00  0.00           O  
ATOM    864  H   GLU A  53      15.221   2.597  -4.938  1.00  0.00           H  
ATOM    865  HA  GLU A  53      15.029   5.155  -3.445  1.00  0.00           H  
ATOM    866  HB2 GLU A  53      13.040   3.929  -2.775  1.00  0.00           H  
ATOM    867  HB3 GLU A  53      13.988   2.469  -2.490  1.00  0.00           H  
ATOM    868  HG2 GLU A  53      14.159   3.187  -0.352  1.00  0.00           H  
ATOM    869  HG3 GLU A  53      15.306   4.371  -0.977  1.00  0.00           H  
ATOM    870  N   SER A  54      17.467   4.474  -3.100  1.00  0.00           N  
ATOM    871  CA  SER A  54      18.832   4.132  -2.610  1.00  0.00           C  
ATOM    872  C   SER A  54      19.012   4.656  -1.183  1.00  0.00           C  
ATOM    873  O   SER A  54      20.010   5.268  -0.858  1.00  0.00           O  
ATOM    874  CB  SER A  54      19.877   4.775  -3.524  1.00  0.00           C  
ATOM    875  OG  SER A  54      19.845   6.185  -3.362  1.00  0.00           O  
ATOM    876  H   SER A  54      17.321   5.301  -3.605  1.00  0.00           H  
ATOM    877  HA  SER A  54      18.959   3.060  -2.617  1.00  0.00           H  
ATOM    878  HB2 SER A  54      20.858   4.405  -3.266  1.00  0.00           H  
ATOM    879  HB3 SER A  54      19.657   4.526  -4.552  1.00  0.00           H  
ATOM    880  HG  SER A  54      18.967   6.429  -3.058  1.00  0.00           H  
ATOM    881  N   ARG A  55      18.053   4.422  -0.329  1.00  0.00           N  
ATOM    882  CA  ARG A  55      18.172   4.906   1.075  1.00  0.00           C  
ATOM    883  C   ARG A  55      17.978   3.732   2.037  1.00  0.00           C  
ATOM    884  O   ARG A  55      17.399   2.722   1.689  1.00  0.00           O  
ATOM    885  CB  ARG A  55      17.102   5.966   1.341  1.00  0.00           C  
ATOM    886  CG  ARG A  55      17.376   6.639   2.692  1.00  0.00           C  
ATOM    887  CD  ARG A  55      17.239   8.162   2.565  1.00  0.00           C  
ATOM    888  NE  ARG A  55      16.268   8.497   1.470  1.00  0.00           N  
ATOM    889  CZ  ARG A  55      16.192   9.721   1.024  1.00  0.00           C  
ATOM    890  NH1 ARG A  55      15.178  10.474   1.353  1.00  0.00           N  
ATOM    891  NH2 ARG A  55      17.131  10.191   0.250  1.00  0.00           N  
ATOM    892  H   ARG A  55      17.257   3.926  -0.610  1.00  0.00           H  
ATOM    893  HA  ARG A  55      19.151   5.337   1.225  1.00  0.00           H  
ATOM    894  HB2 ARG A  55      17.125   6.705   0.553  1.00  0.00           H  
ATOM    895  HB3 ARG A  55      16.130   5.498   1.365  1.00  0.00           H  
ATOM    896  HG2 ARG A  55      16.668   6.277   3.423  1.00  0.00           H  
ATOM    897  HG3 ARG A  55      18.378   6.397   3.016  1.00  0.00           H  
ATOM    898  HD2 ARG A  55      16.884   8.569   3.507  1.00  0.00           H  
ATOM    899  HD3 ARG A  55      18.210   8.593   2.339  1.00  0.00           H  
ATOM    900  HE  ARG A  55      15.685   7.796   1.082  1.00  0.00           H  
ATOM    901 HH11 ARG A  55      14.459  10.113   1.946  1.00  0.00           H  
ATOM    902 HH12 ARG A  55      15.121  11.412   1.011  1.00  0.00           H  
ATOM    903 HH21 ARG A  55      17.908   9.614  -0.002  1.00  0.00           H  
ATOM    904 HH22 ARG A  55      17.074  11.130  -0.092  1.00  0.00           H  
ATOM    905  N   SER A  56      18.459   3.853   3.245  1.00  0.00           N  
ATOM    906  CA  SER A  56      18.301   2.741   4.224  1.00  0.00           C  
ATOM    907  C   SER A  56      18.892   3.159   5.571  1.00  0.00           C  
ATOM    908  O   SER A  56      18.179   3.379   6.531  1.00  0.00           O  
ATOM    909  CB  SER A  56      19.033   1.501   3.708  1.00  0.00           C  
ATOM    910  OG  SER A  56      19.365   0.658   4.803  1.00  0.00           O  
ATOM    911  H   SER A  56      18.924   4.675   3.508  1.00  0.00           H  
ATOM    912  HA  SER A  56      17.252   2.515   4.345  1.00  0.00           H  
ATOM    913  HB2 SER A  56      18.395   0.965   3.022  1.00  0.00           H  
ATOM    914  HB3 SER A  56      19.937   1.802   3.200  1.00  0.00           H  
ATOM    915  HG  SER A  56      18.562   0.217   5.091  1.00  0.00           H  
ATOM    916  N   SER A  57      20.189   3.271   5.652  1.00  0.00           N  
ATOM    917  CA  SER A  57      20.824   3.674   6.939  1.00  0.00           C  
ATOM    918  C   SER A  57      22.098   4.472   6.651  1.00  0.00           C  
ATOM    919  O   SER A  57      22.371   4.714   5.487  1.00  0.00           O  
ATOM    920  CB  SER A  57      21.176   2.424   7.748  1.00  0.00           C  
ATOM    921  OG  SER A  57      21.126   2.727   9.134  1.00  0.00           O  
ATOM    922  OXT SER A  57      22.777   4.826   7.600  1.00  0.00           O  
ATOM    923  H   SER A  57      20.747   3.088   4.867  1.00  0.00           H  
ATOM    924  HA  SER A  57      20.135   4.286   7.504  1.00  0.00           H  
ATOM    925  HB2 SER A  57      20.468   1.640   7.525  1.00  0.00           H  
ATOM    926  HB3 SER A  57      22.171   2.095   7.487  1.00  0.00           H  
ATOM    927  HG  SER A  57      22.027   2.752   9.465  1.00  0.00           H  
TER     928      SER A  57                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A   1       8.364  -2.669 -18.005  1.00  0.00           N  
ATOM      2  CA  ARG A   1       7.813  -2.414 -16.644  1.00  0.00           C  
ATOM      3  C   ARG A   1       6.378  -2.937 -16.569  1.00  0.00           C  
ATOM      4  O   ARG A   1       5.458  -2.333 -17.086  1.00  0.00           O  
ATOM      5  CB  ARG A   1       7.823  -0.909 -16.365  1.00  0.00           C  
ATOM      6  CG  ARG A   1       9.265  -0.391 -16.374  1.00  0.00           C  
ATOM      7  CD  ARG A   1      10.162  -1.335 -15.564  1.00  0.00           C  
ATOM      8  NE  ARG A   1      11.549  -0.776 -15.505  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      12.481  -1.415 -14.852  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      12.165  -2.160 -13.828  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      13.728  -1.310 -15.223  1.00  0.00           N  
ATOM     12  H1  ARG A   1       7.671  -2.372 -18.722  1.00  0.00           H  
ATOM     13  H2  ARG A   1       9.243  -2.130 -18.131  1.00  0.00           H  
ATOM     14  H3  ARG A   1       8.561  -3.686 -18.114  1.00  0.00           H  
ATOM     15  HA  ARG A   1       8.420  -2.920 -15.908  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       7.254  -0.398 -17.128  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       7.377  -0.719 -15.398  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       9.623  -0.342 -17.391  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       9.295   0.595 -15.935  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       9.768  -1.437 -14.559  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      10.182  -2.310 -16.039  1.00  0.00           H  
ATOM     22  HE  ARG A   1      11.763   0.077 -15.959  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      11.210  -2.240 -13.544  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      12.879  -2.650 -13.327  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      13.969  -0.739 -16.008  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      14.441  -1.800 -14.722  1.00  0.00           H  
ATOM     27  N   GLN A   2       6.178  -4.056 -15.929  1.00  0.00           N  
ATOM     28  CA  GLN A   2       4.801  -4.618 -15.821  1.00  0.00           C  
ATOM     29  C   GLN A   2       4.501  -4.966 -14.361  1.00  0.00           C  
ATOM     30  O   GLN A   2       3.424  -5.421 -14.031  1.00  0.00           O  
ATOM     31  CB  GLN A   2       4.697  -5.881 -16.678  1.00  0.00           C  
ATOM     32  CG  GLN A   2       5.154  -5.569 -18.105  1.00  0.00           C  
ATOM     33  CD  GLN A   2       3.993  -4.957 -18.891  1.00  0.00           C  
ATOM     34  OE1 GLN A   2       3.604  -3.832 -18.647  1.00  0.00           O  
ATOM     35  NE2 GLN A   2       3.418  -5.656 -19.832  1.00  0.00           N  
ATOM     36  H   GLN A   2       6.933  -4.527 -15.519  1.00  0.00           H  
ATOM     37  HA  GLN A   2       4.087  -3.886 -16.170  1.00  0.00           H  
ATOM     38  HB2 GLN A   2       5.327  -6.652 -16.260  1.00  0.00           H  
ATOM     39  HB3 GLN A   2       3.673  -6.221 -16.695  1.00  0.00           H  
ATOM     40  HG2 GLN A   2       5.977  -4.869 -18.075  1.00  0.00           H  
ATOM     41  HG3 GLN A   2       5.474  -6.480 -18.587  1.00  0.00           H  
ATOM     42 HE21 GLN A   2       3.731  -6.563 -20.029  1.00  0.00           H  
ATOM     43 HE22 GLN A   2       2.673  -5.272 -20.341  1.00  0.00           H  
ATOM     44  N   GLU A   3       5.444  -4.758 -13.482  1.00  0.00           N  
ATOM     45  CA  GLU A   3       5.208  -5.080 -12.046  1.00  0.00           C  
ATOM     46  C   GLU A   3       5.604  -3.880 -11.183  1.00  0.00           C  
ATOM     47  O   GLU A   3       6.639  -3.876 -10.547  1.00  0.00           O  
ATOM     48  CB  GLU A   3       6.051  -6.294 -11.650  1.00  0.00           C  
ATOM     49  CG  GLU A   3       5.130  -7.431 -11.202  1.00  0.00           C  
ATOM     50  CD  GLU A   3       4.125  -6.899 -10.178  1.00  0.00           C  
ATOM     51  OE1 GLU A   3       4.468  -5.967  -9.469  1.00  0.00           O  
ATOM     52  OE2 GLU A   3       3.029  -7.432 -10.120  1.00  0.00           O  
ATOM     53  H   GLU A   3       6.307  -4.391 -13.766  1.00  0.00           H  
ATOM     54  HA  GLU A   3       4.162  -5.303 -11.894  1.00  0.00           H  
ATOM     55  HB2 GLU A   3       6.636  -6.618 -12.499  1.00  0.00           H  
ATOM     56  HB3 GLU A   3       6.712  -6.025 -10.839  1.00  0.00           H  
ATOM     57  HG2 GLU A   3       4.599  -7.823 -12.058  1.00  0.00           H  
ATOM     58  HG3 GLU A   3       5.719  -8.217 -10.754  1.00  0.00           H  
ATOM     59  N   ASP A   4       4.788  -2.862 -11.156  1.00  0.00           N  
ATOM     60  CA  ASP A   4       5.117  -1.663 -10.334  1.00  0.00           C  
ATOM     61  C   ASP A   4       4.717  -1.917  -8.881  1.00  0.00           C  
ATOM     62  O   ASP A   4       5.160  -1.233  -7.980  1.00  0.00           O  
ATOM     63  CB  ASP A   4       4.346  -0.454 -10.866  1.00  0.00           C  
ATOM     64  CG  ASP A   4       4.821  -0.129 -12.284  1.00  0.00           C  
ATOM     65  OD1 ASP A   4       4.729  -1.001 -13.132  1.00  0.00           O  
ATOM     66  OD2 ASP A   4       5.267   0.986 -12.498  1.00  0.00           O  
ATOM     67  H   ASP A   4       3.958  -2.885 -11.677  1.00  0.00           H  
ATOM     68  HA  ASP A   4       6.178  -1.467 -10.388  1.00  0.00           H  
ATOM     69  HB2 ASP A   4       3.288  -0.677 -10.882  1.00  0.00           H  
ATOM     70  HB3 ASP A   4       4.523   0.396 -10.225  1.00  0.00           H  
ATOM     71  N   LYS A   5       3.878  -2.895  -8.657  1.00  0.00           N  
ATOM     72  CA  LYS A   5       3.418  -3.216  -7.272  1.00  0.00           C  
ATOM     73  C   LYS A   5       2.258  -2.293  -6.904  1.00  0.00           C  
ATOM     74  O   LYS A   5       1.161  -2.737  -6.629  1.00  0.00           O  
ATOM     75  CB  LYS A   5       4.555  -3.001  -6.264  1.00  0.00           C  
ATOM     76  CG  LYS A   5       4.638  -4.150  -5.237  1.00  0.00           C  
ATOM     77  CD  LYS A   5       3.258  -4.795  -4.995  1.00  0.00           C  
ATOM     78  CE  LYS A   5       3.108  -6.096  -5.802  1.00  0.00           C  
ATOM     79  NZ  LYS A   5       1.663  -6.451  -5.894  1.00  0.00           N  
ATOM     80  H   LYS A   5       3.539  -3.420  -9.411  1.00  0.00           H  
ATOM     81  HA  LYS A   5       3.091  -4.241  -7.243  1.00  0.00           H  
ATOM     82  HB2 LYS A   5       5.485  -2.940  -6.797  1.00  0.00           H  
ATOM     83  HB3 LYS A   5       4.388  -2.072  -5.739  1.00  0.00           H  
ATOM     84  HG2 LYS A   5       5.339  -4.893  -5.590  1.00  0.00           H  
ATOM     85  HG3 LYS A   5       5.000  -3.746  -4.301  1.00  0.00           H  
ATOM     86  HD2 LYS A   5       3.155  -5.020  -3.943  1.00  0.00           H  
ATOM     87  HD3 LYS A   5       2.482  -4.105  -5.284  1.00  0.00           H  
ATOM     88  HE2 LYS A   5       3.504  -5.963  -6.798  1.00  0.00           H  
ATOM     89  HE3 LYS A   5       3.639  -6.895  -5.305  1.00  0.00           H  
ATOM     90  HZ1 LYS A   5       1.106  -5.785  -5.322  1.00  0.00           H  
ATOM     91  HZ2 LYS A   5       1.356  -6.399  -6.886  1.00  0.00           H  
ATOM     92  HZ3 LYS A   5       1.520  -7.415  -5.535  1.00  0.00           H  
ATOM     93  N   ASP A   6       2.494  -1.005  -6.887  1.00  0.00           N  
ATOM     94  CA  ASP A   6       1.395  -0.055  -6.523  1.00  0.00           C  
ATOM     95  C   ASP A   6       0.340  -0.021  -7.629  1.00  0.00           C  
ATOM     96  O   ASP A   6      -0.636   0.696  -7.530  1.00  0.00           O  
ATOM     97  CB  ASP A   6       1.949   1.361  -6.301  1.00  0.00           C  
ATOM     98  CG  ASP A   6       3.151   1.605  -7.217  1.00  0.00           C  
ATOM     99  OD1 ASP A   6       2.988   1.484  -8.420  1.00  0.00           O  
ATOM    100  OD2 ASP A   6       4.214   1.908  -6.698  1.00  0.00           O  
ATOM    101  H   ASP A   6       3.393  -0.668  -7.099  1.00  0.00           H  
ATOM    102  HA  ASP A   6       0.927  -0.397  -5.609  1.00  0.00           H  
ATOM    103  HB2 ASP A   6       1.178   2.083  -6.528  1.00  0.00           H  
ATOM    104  HB3 ASP A   6       2.250   1.474  -5.267  1.00  0.00           H  
ATOM    105  N   ASP A   7       0.512  -0.793  -8.677  1.00  0.00           N  
ATOM    106  CA  ASP A   7      -0.505  -0.801  -9.765  1.00  0.00           C  
ATOM    107  C   ASP A   7      -1.895  -0.804  -9.128  1.00  0.00           C  
ATOM    108  O   ASP A   7      -2.848  -0.294  -9.682  1.00  0.00           O  
ATOM    109  CB  ASP A   7      -0.328  -2.057 -10.621  1.00  0.00           C  
ATOM    110  CG  ASP A   7      -0.330  -3.294  -9.719  1.00  0.00           C  
ATOM    111  OD1 ASP A   7       0.633  -3.472  -8.992  1.00  0.00           O  
ATOM    112  OD2 ASP A   7      -1.292  -4.040  -9.773  1.00  0.00           O  
ATOM    113  H   ASP A   7       1.299  -1.368  -8.741  1.00  0.00           H  
ATOM    114  HA  ASP A   7      -0.385   0.079 -10.380  1.00  0.00           H  
ATOM    115  HB2 ASP A   7      -1.142  -2.127 -11.329  1.00  0.00           H  
ATOM    116  HB3 ASP A   7       0.609  -2.001 -11.154  1.00  0.00           H  
ATOM    117  N   LEU A   8      -2.005  -1.361  -7.950  1.00  0.00           N  
ATOM    118  CA  LEU A   8      -3.318  -1.384  -7.250  1.00  0.00           C  
ATOM    119  C   LEU A   8      -3.637   0.037  -6.784  1.00  0.00           C  
ATOM    120  O   LEU A   8      -2.749   0.833  -6.549  1.00  0.00           O  
ATOM    121  CB  LEU A   8      -3.231  -2.319  -6.033  1.00  0.00           C  
ATOM    122  CG  LEU A   8      -4.636  -2.702  -5.549  1.00  0.00           C  
ATOM    123  CD1 LEU A   8      -4.774  -4.226  -5.545  1.00  0.00           C  
ATOM    124  CD2 LEU A   8      -4.857  -2.168  -4.132  1.00  0.00           C  
ATOM    125  H   LEU A   8      -1.216  -1.752  -7.519  1.00  0.00           H  
ATOM    126  HA  LEU A   8      -4.082  -1.729  -7.929  1.00  0.00           H  
ATOM    127  HB2 LEU A   8      -2.693  -3.214  -6.309  1.00  0.00           H  
ATOM    128  HB3 LEU A   8      -2.703  -1.818  -5.236  1.00  0.00           H  
ATOM    129  HG  LEU A   8      -5.376  -2.277  -6.205  1.00  0.00           H  
ATOM    130 HD11 LEU A   8      -3.811  -4.674  -5.353  1.00  0.00           H  
ATOM    131 HD12 LEU A   8      -5.468  -4.522  -4.774  1.00  0.00           H  
ATOM    132 HD13 LEU A   8      -5.141  -4.557  -6.505  1.00  0.00           H  
ATOM    133 HD21 LEU A   8      -4.039  -1.519  -3.859  1.00  0.00           H  
ATOM    134 HD22 LEU A   8      -5.785  -1.612  -4.098  1.00  0.00           H  
ATOM    135 HD23 LEU A   8      -4.909  -2.995  -3.440  1.00  0.00           H  
ATOM    136  N   ASP A   9      -4.887   0.370  -6.655  1.00  0.00           N  
ATOM    137  CA  ASP A   9      -5.243   1.747  -6.213  1.00  0.00           C  
ATOM    138  C   ASP A   9      -4.727   1.987  -4.790  1.00  0.00           C  
ATOM    139  O   ASP A   9      -4.279   3.064  -4.453  1.00  0.00           O  
ATOM    140  CB  ASP A   9      -6.763   1.906  -6.227  1.00  0.00           C  
ATOM    141  CG  ASP A   9      -7.169   2.846  -7.365  1.00  0.00           C  
ATOM    142  OD1 ASP A   9      -6.993   2.467  -8.511  1.00  0.00           O  
ATOM    143  OD2 ASP A   9      -7.649   3.927  -7.071  1.00  0.00           O  
ATOM    144  H   ASP A   9      -5.594  -0.279  -6.856  1.00  0.00           H  
ATOM    145  HA  ASP A   9      -4.799   2.466  -6.887  1.00  0.00           H  
ATOM    146  HB2 ASP A   9      -7.225   0.941  -6.375  1.00  0.00           H  
ATOM    147  HB3 ASP A   9      -7.090   2.318  -5.285  1.00  0.00           H  
ATOM    148  N   VAL A  10      -4.796   0.985  -3.952  1.00  0.00           N  
ATOM    149  CA  VAL A  10      -4.330   1.115  -2.536  1.00  0.00           C  
ATOM    150  C   VAL A  10      -5.216   2.108  -1.772  1.00  0.00           C  
ATOM    151  O   VAL A  10      -5.016   2.349  -0.601  1.00  0.00           O  
ATOM    152  CB  VAL A  10      -2.871   1.588  -2.466  1.00  0.00           C  
ATOM    153  CG1 VAL A  10      -2.108   0.700  -1.479  1.00  0.00           C  
ATOM    154  CG2 VAL A  10      -2.201   1.490  -3.832  1.00  0.00           C  
ATOM    155  H   VAL A  10      -5.159   0.135  -4.255  1.00  0.00           H  
ATOM    156  HA  VAL A  10      -4.401   0.148  -2.062  1.00  0.00           H  
ATOM    157  HB  VAL A  10      -2.841   2.611  -2.129  1.00  0.00           H  
ATOM    158 HG11 VAL A  10      -2.540  -0.290  -1.485  1.00  0.00           H  
ATOM    159 HG12 VAL A  10      -1.071   0.642  -1.776  1.00  0.00           H  
ATOM    160 HG13 VAL A  10      -2.177   1.118  -0.485  1.00  0.00           H  
ATOM    161 HG21 VAL A  10      -2.733   0.784  -4.449  1.00  0.00           H  
ATOM    162 HG22 VAL A  10      -2.211   2.463  -4.303  1.00  0.00           H  
ATOM    163 HG23 VAL A  10      -1.186   1.159  -3.705  1.00  0.00           H  
ATOM    164  N   THR A  11      -6.199   2.683  -2.412  1.00  0.00           N  
ATOM    165  CA  THR A  11      -7.080   3.651  -1.701  1.00  0.00           C  
ATOM    166  C   THR A  11      -8.533   3.202  -1.863  1.00  0.00           C  
ATOM    167  O   THR A  11      -9.220   2.945  -0.895  1.00  0.00           O  
ATOM    168  CB  THR A  11      -6.886   5.066  -2.271  1.00  0.00           C  
ATOM    169  OG1 THR A  11      -8.152   5.626  -2.594  1.00  0.00           O  
ATOM    170  CG2 THR A  11      -6.012   5.022  -3.528  1.00  0.00           C  
ATOM    171  H   THR A  11      -6.363   2.479  -3.353  1.00  0.00           H  
ATOM    172  HA  THR A  11      -6.827   3.652  -0.651  1.00  0.00           H  
ATOM    173  HB  THR A  11      -6.402   5.681  -1.528  1.00  0.00           H  
ATOM    174  HG1 THR A  11      -8.512   6.025  -1.799  1.00  0.00           H  
ATOM    175 HG21 THR A  11      -5.046   4.599  -3.280  1.00  0.00           H  
ATOM    176 HG22 THR A  11      -6.490   4.410  -4.277  1.00  0.00           H  
ATOM    177 HG23 THR A  11      -5.878   6.023  -3.910  1.00  0.00           H  
ATOM    178  N   GLU A  12      -9.004   3.070  -3.076  1.00  0.00           N  
ATOM    179  CA  GLU A  12     -10.404   2.596  -3.264  1.00  0.00           C  
ATOM    180  C   GLU A  12     -10.492   1.187  -2.679  1.00  0.00           C  
ATOM    181  O   GLU A  12     -11.547   0.706  -2.316  1.00  0.00           O  
ATOM    182  CB  GLU A  12     -10.756   2.581  -4.760  1.00  0.00           C  
ATOM    183  CG  GLU A  12     -10.130   1.365  -5.457  1.00  0.00           C  
ATOM    184  CD  GLU A  12     -11.220   0.587  -6.195  1.00  0.00           C  
ATOM    185  OE1 GLU A  12     -12.087   0.045  -5.530  1.00  0.00           O  
ATOM    186  OE2 GLU A  12     -11.169   0.546  -7.413  1.00  0.00           O  
ATOM    187  H   GLU A  12      -8.436   3.256  -3.851  1.00  0.00           H  
ATOM    188  HA  GLU A  12     -11.081   3.251  -2.735  1.00  0.00           H  
ATOM    189  HB2 GLU A  12     -11.830   2.542  -4.873  1.00  0.00           H  
ATOM    190  HB3 GLU A  12     -10.382   3.484  -5.221  1.00  0.00           H  
ATOM    191  HG2 GLU A  12      -9.388   1.703  -6.165  1.00  0.00           H  
ATOM    192  HG3 GLU A  12      -9.661   0.722  -4.729  1.00  0.00           H  
ATOM    193  N   LEU A  13      -9.361   0.533  -2.597  1.00  0.00           N  
ATOM    194  CA  LEU A  13      -9.292  -0.848  -2.042  1.00  0.00           C  
ATOM    195  C   LEU A  13     -10.235  -0.999  -0.839  1.00  0.00           C  
ATOM    196  O   LEU A  13     -10.746  -0.036  -0.301  1.00  0.00           O  
ATOM    197  CB  LEU A  13      -7.829  -1.126  -1.648  1.00  0.00           C  
ATOM    198  CG  LEU A  13      -7.575  -0.706  -0.204  1.00  0.00           C  
ATOM    199  CD1 LEU A  13      -6.078  -0.806   0.083  1.00  0.00           C  
ATOM    200  CD2 LEU A  13      -8.027   0.735   0.036  1.00  0.00           C  
ATOM    201  H   LEU A  13      -8.537   0.961  -2.914  1.00  0.00           H  
ATOM    202  HA  LEU A  13      -9.591  -1.549  -2.796  1.00  0.00           H  
ATOM    203  HB2 LEU A  13      -7.615  -2.183  -1.748  1.00  0.00           H  
ATOM    204  HB3 LEU A  13      -7.171  -0.568  -2.298  1.00  0.00           H  
ATOM    205  HG  LEU A  13      -8.127  -1.365   0.445  1.00  0.00           H  
ATOM    206 HD11 LEU A  13      -5.736  -1.813  -0.111  1.00  0.00           H  
ATOM    207 HD12 LEU A  13      -5.545  -0.117  -0.550  1.00  0.00           H  
ATOM    208 HD13 LEU A  13      -5.893  -0.556   1.117  1.00  0.00           H  
ATOM    209 HD21 LEU A  13      -8.954   0.918  -0.476  1.00  0.00           H  
ATOM    210 HD22 LEU A  13      -8.168   0.891   1.095  1.00  0.00           H  
ATOM    211 HD23 LEU A  13      -7.271   1.415  -0.326  1.00  0.00           H  
ATOM    212  N   THR A  14     -10.483  -2.210  -0.424  1.00  0.00           N  
ATOM    213  CA  THR A  14     -11.406  -2.422   0.726  1.00  0.00           C  
ATOM    214  C   THR A  14     -10.628  -2.358   2.043  1.00  0.00           C  
ATOM    215  O   THR A  14      -9.432  -2.146   2.061  1.00  0.00           O  
ATOM    216  CB  THR A  14     -12.083  -3.788   0.596  1.00  0.00           C  
ATOM    217  OG1 THR A  14     -11.091  -4.788   0.413  1.00  0.00           O  
ATOM    218  CG2 THR A  14     -13.029  -3.778  -0.605  1.00  0.00           C  
ATOM    219  H   THR A  14     -10.074  -2.978  -0.875  1.00  0.00           H  
ATOM    220  HA  THR A  14     -12.159  -1.647   0.718  1.00  0.00           H  
ATOM    221  HB  THR A  14     -12.646  -3.997   1.492  1.00  0.00           H  
ATOM    222  HG1 THR A  14     -10.412  -4.657   1.078  1.00  0.00           H  
ATOM    223 HG21 THR A  14     -12.675  -3.067  -1.337  1.00  0.00           H  
ATOM    224 HG22 THR A  14     -13.061  -4.764  -1.046  1.00  0.00           H  
ATOM    225 HG23 THR A  14     -14.020  -3.497  -0.280  1.00  0.00           H  
ATOM    226  N   ASN A  15     -11.304  -2.532   3.148  1.00  0.00           N  
ATOM    227  CA  ASN A  15     -10.613  -2.471   4.469  1.00  0.00           C  
ATOM    228  C   ASN A  15     -10.109  -3.859   4.880  1.00  0.00           C  
ATOM    229  O   ASN A  15      -8.960  -4.028   5.239  1.00  0.00           O  
ATOM    230  CB  ASN A  15     -11.585  -1.947   5.528  1.00  0.00           C  
ATOM    231  CG  ASN A  15     -12.850  -2.809   5.536  1.00  0.00           C  
ATOM    232  OD1 ASN A  15     -12.955  -3.747   6.300  1.00  0.00           O  
ATOM    233  ND2 ASN A  15     -13.820  -2.529   4.710  1.00  0.00           N  
ATOM    234  H   ASN A  15     -12.270  -2.692   3.108  1.00  0.00           H  
ATOM    235  HA  ASN A  15      -9.775  -1.798   4.400  1.00  0.00           H  
ATOM    236  HB2 ASN A  15     -11.115  -1.988   6.500  1.00  0.00           H  
ATOM    237  HB3 ASN A  15     -11.849  -0.924   5.300  1.00  0.00           H  
ATOM    238 HD21 ASN A  15     -13.737  -1.772   4.093  1.00  0.00           H  
ATOM    239 HD22 ASN A  15     -14.635  -3.074   4.706  1.00  0.00           H  
ATOM    240  N   GLU A  16     -10.955  -4.851   4.849  1.00  0.00           N  
ATOM    241  CA  GLU A  16     -10.519  -6.218   5.257  1.00  0.00           C  
ATOM    242  C   GLU A  16      -9.606  -6.827   4.192  1.00  0.00           C  
ATOM    243  O   GLU A  16      -8.964  -7.833   4.416  1.00  0.00           O  
ATOM    244  CB  GLU A  16     -11.749  -7.108   5.424  1.00  0.00           C  
ATOM    245  CG  GLU A  16     -11.322  -8.466   5.982  1.00  0.00           C  
ATOM    246  CD  GLU A  16     -12.515  -9.423   5.967  1.00  0.00           C  
ATOM    247  OE1 GLU A  16     -13.605  -8.984   6.294  1.00  0.00           O  
ATOM    248  OE2 GLU A  16     -12.318 -10.579   5.629  1.00  0.00           O  
ATOM    249  H   GLU A  16     -11.881  -4.700   4.570  1.00  0.00           H  
ATOM    250  HA  GLU A  16      -9.989  -6.162   6.195  1.00  0.00           H  
ATOM    251  HB2 GLU A  16     -12.443  -6.640   6.102  1.00  0.00           H  
ATOM    252  HB3 GLU A  16     -12.225  -7.248   4.463  1.00  0.00           H  
ATOM    253  HG2 GLU A  16     -10.527  -8.870   5.372  1.00  0.00           H  
ATOM    254  HG3 GLU A  16     -10.970  -8.344   6.996  1.00  0.00           H  
ATOM    255  N   ASP A  17      -9.554  -6.242   3.030  1.00  0.00           N  
ATOM    256  CA  ASP A  17      -8.692  -6.816   1.957  1.00  0.00           C  
ATOM    257  C   ASP A  17      -7.354  -6.075   1.874  1.00  0.00           C  
ATOM    258  O   ASP A  17      -6.376  -6.617   1.398  1.00  0.00           O  
ATOM    259  CB  ASP A  17      -9.416  -6.725   0.612  1.00  0.00           C  
ATOM    260  CG  ASP A  17      -8.918  -7.838  -0.313  1.00  0.00           C  
ATOM    261  OD1 ASP A  17      -7.780  -7.757  -0.745  1.00  0.00           O  
ATOM    262  OD2 ASP A  17      -9.684  -8.751  -0.572  1.00  0.00           O  
ATOM    263  H   ASP A  17     -10.090  -5.441   2.859  1.00  0.00           H  
ATOM    264  HA  ASP A  17      -8.498  -7.855   2.180  1.00  0.00           H  
ATOM    265  HB2 ASP A  17     -10.480  -6.834   0.766  1.00  0.00           H  
ATOM    266  HB3 ASP A  17      -9.217  -5.766   0.158  1.00  0.00           H  
ATOM    267  N   LEU A  18      -7.281  -4.851   2.328  1.00  0.00           N  
ATOM    268  CA  LEU A  18      -5.974  -4.137   2.248  1.00  0.00           C  
ATOM    269  C   LEU A  18      -5.141  -4.455   3.475  1.00  0.00           C  
ATOM    270  O   LEU A  18      -3.970  -4.152   3.537  1.00  0.00           O  
ATOM    271  CB  LEU A  18      -6.172  -2.632   2.144  1.00  0.00           C  
ATOM    272  CG  LEU A  18      -6.477  -2.007   3.504  1.00  0.00           C  
ATOM    273  CD1 LEU A  18      -5.180  -1.798   4.281  1.00  0.00           C  
ATOM    274  CD2 LEU A  18      -7.147  -0.652   3.289  1.00  0.00           C  
ATOM    275  H   LEU A  18      -8.068  -4.414   2.715  1.00  0.00           H  
ATOM    276  HA  LEU A  18      -5.444  -4.480   1.370  1.00  0.00           H  
ATOM    277  HB2 LEU A  18      -5.265  -2.197   1.752  1.00  0.00           H  
ATOM    278  HB3 LEU A  18      -6.988  -2.433   1.477  1.00  0.00           H  
ATOM    279  HG  LEU A  18      -7.134  -2.653   4.058  1.00  0.00           H  
ATOM    280 HD11 LEU A  18      -4.346  -2.107   3.672  1.00  0.00           H  
ATOM    281 HD12 LEU A  18      -5.076  -0.752   4.530  1.00  0.00           H  
ATOM    282 HD13 LEU A  18      -5.203  -2.384   5.187  1.00  0.00           H  
ATOM    283 HD21 LEU A  18      -7.955  -0.755   2.582  1.00  0.00           H  
ATOM    284 HD22 LEU A  18      -7.533  -0.292   4.229  1.00  0.00           H  
ATOM    285 HD23 LEU A  18      -6.422   0.051   2.906  1.00  0.00           H  
ATOM    286  N   LEU A  19      -5.729  -5.058   4.454  1.00  0.00           N  
ATOM    287  CA  LEU A  19      -4.938  -5.400   5.658  1.00  0.00           C  
ATOM    288  C   LEU A  19      -3.852  -6.387   5.228  1.00  0.00           C  
ATOM    289  O   LEU A  19      -2.880  -6.601   5.920  1.00  0.00           O  
ATOM    290  CB  LEU A  19      -5.821  -6.073   6.716  1.00  0.00           C  
ATOM    291  CG  LEU A  19      -6.659  -5.049   7.490  1.00  0.00           C  
ATOM    292  CD1 LEU A  19      -7.063  -5.668   8.828  1.00  0.00           C  
ATOM    293  CD2 LEU A  19      -5.857  -3.776   7.762  1.00  0.00           C  
ATOM    294  H   LEU A  19      -6.676  -5.288   4.393  1.00  0.00           H  
ATOM    295  HA  LEU A  19      -4.482  -4.503   6.054  1.00  0.00           H  
ATOM    296  HB2 LEU A  19      -6.483  -6.773   6.227  1.00  0.00           H  
ATOM    297  HB3 LEU A  19      -5.191  -6.609   7.410  1.00  0.00           H  
ATOM    298  HG  LEU A  19      -7.546  -4.803   6.923  1.00  0.00           H  
ATOM    299 HD11 LEU A  19      -6.197  -6.135   9.280  1.00  0.00           H  
ATOM    300 HD12 LEU A  19      -7.440  -4.897   9.483  1.00  0.00           H  
ATOM    301 HD13 LEU A  19      -7.829  -6.411   8.666  1.00  0.00           H  
ATOM    302 HD21 LEU A  19      -4.815  -4.023   7.895  1.00  0.00           H  
ATOM    303 HD22 LEU A  19      -5.969  -3.093   6.930  1.00  0.00           H  
ATOM    304 HD23 LEU A  19      -6.229  -3.308   8.660  1.00  0.00           H  
ATOM    305  N   ASP A  20      -4.024  -7.002   4.083  1.00  0.00           N  
ATOM    306  CA  ASP A  20      -3.012  -7.981   3.597  1.00  0.00           C  
ATOM    307  C   ASP A  20      -1.865  -7.233   2.911  1.00  0.00           C  
ATOM    308  O   ASP A  20      -0.803  -7.772   2.710  1.00  0.00           O  
ATOM    309  CB  ASP A  20      -3.666  -8.938   2.598  1.00  0.00           C  
ATOM    310  CG  ASP A  20      -2.696 -10.076   2.269  1.00  0.00           C  
ATOM    311  OD1 ASP A  20      -2.615 -11.004   3.057  1.00  0.00           O  
ATOM    312  OD2 ASP A  20      -2.051  -9.997   1.237  1.00  0.00           O  
ATOM    313  H   ASP A  20      -4.825  -6.823   3.547  1.00  0.00           H  
ATOM    314  HA  ASP A  20      -2.624  -8.543   4.434  1.00  0.00           H  
ATOM    315  HB2 ASP A  20      -4.568  -9.348   3.029  1.00  0.00           H  
ATOM    316  HB3 ASP A  20      -3.912  -8.402   1.693  1.00  0.00           H  
ATOM    317  N   GLN A  21      -2.080  -5.994   2.553  1.00  0.00           N  
ATOM    318  CA  GLN A  21      -1.015  -5.194   1.892  1.00  0.00           C  
ATOM    319  C   GLN A  21      -0.241  -4.417   2.950  1.00  0.00           C  
ATOM    320  O   GLN A  21       0.897  -4.042   2.753  1.00  0.00           O  
ATOM    321  CB  GLN A  21      -1.643  -4.178   0.918  1.00  0.00           C  
ATOM    322  CG  GLN A  21      -2.277  -4.884  -0.282  1.00  0.00           C  
ATOM    323  CD  GLN A  21      -1.313  -4.834  -1.474  1.00  0.00           C  
ATOM    324  OE1 GLN A  21      -0.567  -5.765  -1.697  1.00  0.00           O  
ATOM    325  NE2 GLN A  21      -1.292  -3.781  -2.259  1.00  0.00           N  
ATOM    326  H   GLN A  21      -2.940  -5.589   2.720  1.00  0.00           H  
ATOM    327  HA  GLN A  21      -0.336  -5.848   1.371  1.00  0.00           H  
ATOM    328  HB2 GLN A  21      -2.400  -3.593   1.430  1.00  0.00           H  
ATOM    329  HB3 GLN A  21      -0.877  -3.520   0.572  1.00  0.00           H  
ATOM    330  HG2 GLN A  21      -2.487  -5.910  -0.028  1.00  0.00           H  
ATOM    331  HG3 GLN A  21      -3.198  -4.384  -0.546  1.00  0.00           H  
ATOM    332 HE21 GLN A  21      -1.889  -3.017  -2.093  1.00  0.00           H  
ATOM    333 HE22 GLN A  21      -0.675  -3.756  -3.017  1.00  0.00           H  
ATOM    334  N   LEU A  22      -0.853  -4.160   4.065  1.00  0.00           N  
ATOM    335  CA  LEU A  22      -0.155  -3.394   5.124  1.00  0.00           C  
ATOM    336  C   LEU A  22       0.411  -4.356   6.155  1.00  0.00           C  
ATOM    337  O   LEU A  22       1.438  -4.121   6.722  1.00  0.00           O  
ATOM    338  CB  LEU A  22      -1.147  -2.460   5.822  1.00  0.00           C  
ATOM    339  CG  LEU A  22      -1.123  -1.083   5.161  1.00  0.00           C  
ATOM    340  CD1 LEU A  22      -2.384  -0.897   4.318  1.00  0.00           C  
ATOM    341  CD2 LEU A  22      -1.079   0.014   6.228  1.00  0.00           C  
ATOM    342  H   LEU A  22      -1.771  -4.465   4.206  1.00  0.00           H  
ATOM    343  HA  LEU A  22       0.648  -2.818   4.688  1.00  0.00           H  
ATOM    344  HB2 LEU A  22      -2.139  -2.874   5.751  1.00  0.00           H  
ATOM    345  HB3 LEU A  22      -0.873  -2.364   6.859  1.00  0.00           H  
ATOM    346  HG  LEU A  22      -0.254  -1.010   4.536  1.00  0.00           H  
ATOM    347 HD11 LEU A  22      -2.531  -1.759   3.689  1.00  0.00           H  
ATOM    348 HD12 LEU A  22      -3.235  -0.779   4.975  1.00  0.00           H  
ATOM    349 HD13 LEU A  22      -2.280  -0.016   3.704  1.00  0.00           H  
ATOM    350 HD21 LEU A  22      -0.674  -0.383   7.139  1.00  0.00           H  
ATOM    351 HD22 LEU A  22      -0.458   0.825   5.887  1.00  0.00           H  
ATOM    352 HD23 LEU A  22      -2.080   0.378   6.409  1.00  0.00           H  
ATOM    353  N   VAL A  23      -0.262  -5.428   6.415  1.00  0.00           N  
ATOM    354  CA  VAL A  23       0.242  -6.376   7.442  1.00  0.00           C  
ATOM    355  C   VAL A  23       1.347  -7.255   6.870  1.00  0.00           C  
ATOM    356  O   VAL A  23       1.748  -8.223   7.486  1.00  0.00           O  
ATOM    357  CB  VAL A  23      -0.913  -7.257   7.930  1.00  0.00           C  
ATOM    358  CG1 VAL A  23      -0.379  -8.312   8.902  1.00  0.00           C  
ATOM    359  CG2 VAL A  23      -1.954  -6.393   8.648  1.00  0.00           C  
ATOM    360  H   VAL A  23      -1.099  -5.603   5.952  1.00  0.00           H  
ATOM    361  HA  VAL A  23       0.642  -5.816   8.273  1.00  0.00           H  
ATOM    362  HB  VAL A  23      -1.370  -7.746   7.081  1.00  0.00           H  
ATOM    363 HG11 VAL A  23       0.374  -7.869   9.536  1.00  0.00           H  
ATOM    364 HG12 VAL A  23      -1.190  -8.682   9.511  1.00  0.00           H  
ATOM    365 HG13 VAL A  23       0.054  -9.129   8.344  1.00  0.00           H  
ATOM    366 HG21 VAL A  23      -2.064  -5.457   8.123  1.00  0.00           H  
ATOM    367 HG22 VAL A  23      -2.905  -6.908   8.666  1.00  0.00           H  
ATOM    368 HG23 VAL A  23      -1.628  -6.202   9.661  1.00  0.00           H  
ATOM    369  N   LYS A  24       1.860  -6.953   5.710  1.00  0.00           N  
ATOM    370  CA  LYS A  24       2.942  -7.840   5.191  1.00  0.00           C  
ATOM    371  C   LYS A  24       4.228  -7.080   4.957  1.00  0.00           C  
ATOM    372  O   LYS A  24       5.255  -7.433   5.501  1.00  0.00           O  
ATOM    373  CB  LYS A  24       2.512  -8.521   3.903  1.00  0.00           C  
ATOM    374  CG  LYS A  24       1.830  -7.493   3.017  1.00  0.00           C  
ATOM    375  CD  LYS A  24       1.497  -8.129   1.668  1.00  0.00           C  
ATOM    376  CE  LYS A  24       2.802  -8.483   0.944  1.00  0.00           C  
ATOM    377  NZ  LYS A  24       2.819  -9.942   0.640  1.00  0.00           N  
ATOM    378  H   LYS A  24       1.542  -6.171   5.201  1.00  0.00           H  
ATOM    379  HA  LYS A  24       3.133  -8.569   5.942  1.00  0.00           H  
ATOM    380  HB2 LYS A  24       3.379  -8.917   3.396  1.00  0.00           H  
ATOM    381  HB3 LYS A  24       1.823  -9.321   4.127  1.00  0.00           H  
ATOM    382  HG2 LYS A  24       0.941  -7.153   3.509  1.00  0.00           H  
ATOM    383  HG3 LYS A  24       2.480  -6.657   2.860  1.00  0.00           H  
ATOM    384  HD2 LYS A  24       0.916  -9.026   1.825  1.00  0.00           H  
ATOM    385  HD3 LYS A  24       0.931  -7.431   1.070  1.00  0.00           H  
ATOM    386  HE2 LYS A  24       2.866  -7.923   0.023  1.00  0.00           H  
ATOM    387  HE3 LYS A  24       3.648  -8.236   1.576  1.00  0.00           H  
ATOM    388  HZ1 LYS A  24       1.866 -10.335   0.775  1.00  0.00           H  
ATOM    389  HZ2 LYS A  24       3.119 -10.087  -0.345  1.00  0.00           H  
ATOM    390  HZ3 LYS A  24       3.486 -10.421   1.277  1.00  0.00           H  
ATOM    391  N   TYR A  25       4.212  -6.021   4.202  1.00  0.00           N  
ATOM    392  CA  TYR A  25       5.480  -5.273   4.037  1.00  0.00           C  
ATOM    393  C   TYR A  25       6.004  -4.980   5.439  1.00  0.00           C  
ATOM    394  O   TYR A  25       7.156  -4.646   5.637  1.00  0.00           O  
ATOM    395  CB  TYR A  25       5.239  -3.959   3.301  1.00  0.00           C  
ATOM    396  CG  TYR A  25       5.113  -4.231   1.824  1.00  0.00           C  
ATOM    397  CD1 TYR A  25       6.257  -4.492   1.063  1.00  0.00           C  
ATOM    398  CD2 TYR A  25       3.854  -4.230   1.220  1.00  0.00           C  
ATOM    399  CE1 TYR A  25       6.140  -4.757  -0.307  1.00  0.00           C  
ATOM    400  CE2 TYR A  25       3.734  -4.493  -0.150  1.00  0.00           C  
ATOM    401  CZ  TYR A  25       4.877  -4.758  -0.914  1.00  0.00           C  
ATOM    402  OH  TYR A  25       4.761  -5.019  -2.263  1.00  0.00           O  
ATOM    403  H   TYR A  25       3.382  -5.708   3.787  1.00  0.00           H  
ATOM    404  HA  TYR A  25       6.195  -5.876   3.496  1.00  0.00           H  
ATOM    405  HB2 TYR A  25       4.330  -3.500   3.664  1.00  0.00           H  
ATOM    406  HB3 TYR A  25       6.072  -3.300   3.477  1.00  0.00           H  
ATOM    407  HD1 TYR A  25       7.228  -4.490   1.534  1.00  0.00           H  
ATOM    408  HD2 TYR A  25       2.976  -4.019   1.811  1.00  0.00           H  
ATOM    409  HE1 TYR A  25       7.023  -4.959  -0.895  1.00  0.00           H  
ATOM    410  HE2 TYR A  25       2.760  -4.498  -0.616  1.00  0.00           H  
ATOM    411  HH  TYR A  25       5.624  -4.895  -2.666  1.00  0.00           H  
ATOM    412  N   GLY A  26       5.144  -5.111   6.419  1.00  0.00           N  
ATOM    413  CA  GLY A  26       5.540  -4.859   7.807  1.00  0.00           C  
ATOM    414  C   GLY A  26       4.781  -3.631   8.277  1.00  0.00           C  
ATOM    415  O   GLY A  26       5.277  -2.829   9.043  1.00  0.00           O  
ATOM    416  H   GLY A  26       4.220  -5.379   6.238  1.00  0.00           H  
ATOM    417  HA2 GLY A  26       5.277  -5.725   8.404  1.00  0.00           H  
ATOM    418  HA3 GLY A  26       6.597  -4.668   7.858  1.00  0.00           H  
ATOM    419  N   VAL A  27       3.585  -3.464   7.792  1.00  0.00           N  
ATOM    420  CA  VAL A  27       2.799  -2.251   8.190  1.00  0.00           C  
ATOM    421  C   VAL A  27       1.610  -2.633   9.080  1.00  0.00           C  
ATOM    422  O   VAL A  27       0.864  -3.545   8.797  1.00  0.00           O  
ATOM    423  CB  VAL A  27       2.288  -1.515   6.940  1.00  0.00           C  
ATOM    424  CG1 VAL A  27       1.642  -0.191   7.365  1.00  0.00           C  
ATOM    425  CG2 VAL A  27       3.456  -1.234   5.987  1.00  0.00           C  
ATOM    426  H   VAL A  27       3.217  -4.133   7.150  1.00  0.00           H  
ATOM    427  HA  VAL A  27       3.445  -1.587   8.744  1.00  0.00           H  
ATOM    428  HB  VAL A  27       1.553  -2.120   6.436  1.00  0.00           H  
ATOM    429 HG11 VAL A  27       0.861  -0.391   8.091  1.00  0.00           H  
ATOM    430 HG12 VAL A  27       2.390   0.449   7.808  1.00  0.00           H  
ATOM    431 HG13 VAL A  27       1.215   0.301   6.500  1.00  0.00           H  
ATOM    432 HG21 VAL A  27       4.326  -1.799   6.301  1.00  0.00           H  
ATOM    433 HG22 VAL A  27       3.179  -1.521   4.977  1.00  0.00           H  
ATOM    434 HG23 VAL A  27       3.688  -0.179   6.007  1.00  0.00           H  
ATOM    435  N   ASN A  28       1.419  -1.926  10.159  1.00  0.00           N  
ATOM    436  CA  ASN A  28       0.269  -2.240  11.051  1.00  0.00           C  
ATOM    437  C   ASN A  28      -0.573  -0.974  11.241  1.00  0.00           C  
ATOM    438  O   ASN A  28      -0.332  -0.198  12.145  1.00  0.00           O  
ATOM    439  CB  ASN A  28       0.763  -2.737  12.414  1.00  0.00           C  
ATOM    440  CG  ASN A  28       1.973  -3.672  12.239  1.00  0.00           C  
ATOM    441  OD1 ASN A  28       2.464  -3.856  11.144  1.00  0.00           O  
ATOM    442  ND2 ASN A  28       2.474  -4.281  13.284  1.00  0.00           N  
ATOM    443  H   ASN A  28       2.023  -1.183  10.376  1.00  0.00           H  
ATOM    444  HA  ASN A  28      -0.337  -3.005  10.590  1.00  0.00           H  
ATOM    445  HB2 ASN A  28       1.042  -1.888  13.025  1.00  0.00           H  
ATOM    446  HB3 ASN A  28      -0.036  -3.281  12.897  1.00  0.00           H  
ATOM    447 HD21 ASN A  28       2.080  -4.139  14.169  1.00  0.00           H  
ATOM    448 HD22 ASN A  28       3.243  -4.888  13.178  1.00  0.00           H  
ATOM    449  N   PRO A  29      -1.540  -0.806  10.373  1.00  0.00           N  
ATOM    450  CA  PRO A  29      -2.448   0.348  10.396  1.00  0.00           C  
ATOM    451  C   PRO A  29      -3.497   0.183  11.497  1.00  0.00           C  
ATOM    452  O   PRO A  29      -4.370   1.012  11.654  1.00  0.00           O  
ATOM    453  CB  PRO A  29      -3.117   0.302   9.003  1.00  0.00           C  
ATOM    454  CG  PRO A  29      -2.972  -1.117   8.489  1.00  0.00           C  
ATOM    455  CD  PRO A  29      -1.821  -1.761   9.287  1.00  0.00           C  
ATOM    456  HA  PRO A  29      -1.894   1.266  10.541  1.00  0.00           H  
ATOM    457  HB2 PRO A  29      -4.162   0.554   9.089  1.00  0.00           H  
ATOM    458  HB3 PRO A  29      -2.649   0.928   8.292  1.00  0.00           H  
ATOM    459  HG2 PRO A  29      -3.895  -1.643   8.636  1.00  0.00           H  
ATOM    460  HG3 PRO A  29      -2.717  -1.081   7.438  1.00  0.00           H  
ATOM    461  HD2 PRO A  29      -2.131  -2.691   9.693  1.00  0.00           H  
ATOM    462  HD3 PRO A  29      -0.952  -1.896   8.665  1.00  0.00           H  
ATOM    463  N   GLY A  30      -3.418  -0.873  12.253  1.00  0.00           N  
ATOM    464  CA  GLY A  30      -4.408  -1.087  13.347  1.00  0.00           C  
ATOM    465  C   GLY A  30      -5.818  -0.696  12.876  1.00  0.00           C  
ATOM    466  O   GLY A  30      -6.472  -1.458  12.193  1.00  0.00           O  
ATOM    467  H   GLY A  30      -2.703  -1.527  12.107  1.00  0.00           H  
ATOM    468  HA2 GLY A  30      -4.404  -2.128  13.631  1.00  0.00           H  
ATOM    469  HA3 GLY A  30      -4.134  -0.488  14.198  1.00  0.00           H  
ATOM    470  N   PRO A  31      -6.252   0.477  13.276  1.00  0.00           N  
ATOM    471  CA  PRO A  31      -7.586   0.992  12.934  1.00  0.00           C  
ATOM    472  C   PRO A  31      -7.665   1.537  11.503  1.00  0.00           C  
ATOM    473  O   PRO A  31      -7.430   2.704  11.258  1.00  0.00           O  
ATOM    474  CB  PRO A  31      -7.804   2.111  13.952  1.00  0.00           C  
ATOM    475  CG  PRO A  31      -6.415   2.547  14.450  1.00  0.00           C  
ATOM    476  CD  PRO A  31      -5.452   1.396  14.112  1.00  0.00           C  
ATOM    477  HA  PRO A  31      -8.330   0.232  13.077  1.00  0.00           H  
ATOM    478  HB2 PRO A  31      -8.279   2.942  13.477  1.00  0.00           H  
ATOM    479  HB3 PRO A  31      -8.405   1.758  14.778  1.00  0.00           H  
ATOM    480  HG2 PRO A  31      -6.106   3.447  13.939  1.00  0.00           H  
ATOM    481  HG3 PRO A  31      -6.444   2.722  15.519  1.00  0.00           H  
ATOM    482  HD2 PRO A  31      -4.615   1.774  13.556  1.00  0.00           H  
ATOM    483  HD3 PRO A  31      -5.124   0.897  15.007  1.00  0.00           H  
ATOM    484  N   ILE A  32      -8.040   0.708  10.564  1.00  0.00           N  
ATOM    485  CA  ILE A  32      -8.190   1.185   9.160  1.00  0.00           C  
ATOM    486  C   ILE A  32      -9.613   1.725   8.994  1.00  0.00           C  
ATOM    487  O   ILE A  32     -10.362   1.295   8.141  1.00  0.00           O  
ATOM    488  CB  ILE A  32      -7.988   0.022   8.182  1.00  0.00           C  
ATOM    489  CG1 ILE A  32      -6.531  -0.503   8.243  1.00  0.00           C  
ATOM    490  CG2 ILE A  32      -8.345   0.505   6.772  1.00  0.00           C  
ATOM    491  CD1 ILE A  32      -5.700   0.042   7.077  1.00  0.00           C  
ATOM    492  H   ILE A  32      -8.255  -0.221  10.787  1.00  0.00           H  
ATOM    493  HA  ILE A  32      -7.482   1.979   8.956  1.00  0.00           H  
ATOM    494  HB  ILE A  32      -8.659  -0.778   8.449  1.00  0.00           H  
ATOM    495 HG12 ILE A  32      -6.071  -0.219   9.178  1.00  0.00           H  
ATOM    496 HG13 ILE A  32      -6.550  -1.579   8.179  1.00  0.00           H  
ATOM    497 HG21 ILE A  32      -8.150   1.565   6.699  1.00  0.00           H  
ATOM    498 HG22 ILE A  32      -7.752  -0.025   6.045  1.00  0.00           H  
ATOM    499 HG23 ILE A  32      -9.390   0.319   6.586  1.00  0.00           H  
ATOM    500 HD11 ILE A  32      -6.074   1.012   6.787  1.00  0.00           H  
ATOM    501 HD12 ILE A  32      -4.670   0.124   7.369  1.00  0.00           H  
ATOM    502 HD13 ILE A  32      -5.781  -0.637   6.248  1.00  0.00           H  
ATOM    503  N   VAL A  33      -9.993   2.657   9.818  1.00  0.00           N  
ATOM    504  CA  VAL A  33     -11.371   3.224   9.727  1.00  0.00           C  
ATOM    505  C   VAL A  33     -11.682   3.585   8.269  1.00  0.00           C  
ATOM    506  O   VAL A  33     -10.851   3.447   7.395  1.00  0.00           O  
ATOM    507  CB  VAL A  33     -11.480   4.472  10.615  1.00  0.00           C  
ATOM    508  CG1 VAL A  33     -11.863   4.051  12.037  1.00  0.00           C  
ATOM    509  CG2 VAL A  33     -10.140   5.213  10.656  1.00  0.00           C  
ATOM    510  H   VAL A  33      -9.374   2.976  10.502  1.00  0.00           H  
ATOM    511  HA  VAL A  33     -12.080   2.482  10.067  1.00  0.00           H  
ATOM    512  HB  VAL A  33     -12.240   5.130  10.220  1.00  0.00           H  
ATOM    513 HG11 VAL A  33     -12.143   3.008  12.041  1.00  0.00           H  
ATOM    514 HG12 VAL A  33     -11.019   4.200  12.695  1.00  0.00           H  
ATOM    515 HG13 VAL A  33     -12.696   4.649  12.379  1.00  0.00           H  
ATOM    516 HG21 VAL A  33      -9.564   4.972   9.777  1.00  0.00           H  
ATOM    517 HG22 VAL A  33     -10.318   6.278  10.688  1.00  0.00           H  
ATOM    518 HG23 VAL A  33      -9.592   4.917  11.539  1.00  0.00           H  
ATOM    519  N   GLY A  34     -12.880   4.039   7.995  1.00  0.00           N  
ATOM    520  CA  GLY A  34     -13.244   4.396   6.592  1.00  0.00           C  
ATOM    521  C   GLY A  34     -12.504   5.667   6.158  1.00  0.00           C  
ATOM    522  O   GLY A  34     -12.657   6.136   5.047  1.00  0.00           O  
ATOM    523  H   GLY A  34     -13.542   4.136   8.710  1.00  0.00           H  
ATOM    524  HA2 GLY A  34     -12.973   3.582   5.937  1.00  0.00           H  
ATOM    525  HA3 GLY A  34     -14.308   4.568   6.531  1.00  0.00           H  
ATOM    526  N   THR A  35     -11.710   6.230   7.022  1.00  0.00           N  
ATOM    527  CA  THR A  35     -10.966   7.468   6.661  1.00  0.00           C  
ATOM    528  C   THR A  35      -9.477   7.154   6.531  1.00  0.00           C  
ATOM    529  O   THR A  35      -8.669   8.032   6.301  1.00  0.00           O  
ATOM    530  CB  THR A  35     -11.173   8.524   7.748  1.00  0.00           C  
ATOM    531  OG1 THR A  35     -11.776   7.920   8.885  1.00  0.00           O  
ATOM    532  CG2 THR A  35     -12.080   9.635   7.217  1.00  0.00           C  
ATOM    533  H   THR A  35     -11.606   5.845   7.912  1.00  0.00           H  
ATOM    534  HA  THR A  35     -11.331   7.843   5.723  1.00  0.00           H  
ATOM    535  HB  THR A  35     -10.221   8.947   8.027  1.00  0.00           H  
ATOM    536  HG1 THR A  35     -12.662   7.645   8.638  1.00  0.00           H  
ATOM    537 HG21 THR A  35     -11.646  10.059   6.324  1.00  0.00           H  
ATOM    538 HG22 THR A  35     -13.053   9.226   6.985  1.00  0.00           H  
ATOM    539 HG23 THR A  35     -12.183  10.405   7.967  1.00  0.00           H  
ATOM    540  N   THR A  36      -9.097   5.918   6.703  1.00  0.00           N  
ATOM    541  CA  THR A  36      -7.650   5.579   6.616  1.00  0.00           C  
ATOM    542  C   THR A  36      -7.287   5.006   5.246  1.00  0.00           C  
ATOM    543  O   THR A  36      -6.345   5.459   4.639  1.00  0.00           O  
ATOM    544  CB  THR A  36      -7.303   4.582   7.712  1.00  0.00           C  
ATOM    545  OG1 THR A  36      -8.318   3.593   7.798  1.00  0.00           O  
ATOM    546  CG2 THR A  36      -7.200   5.341   9.028  1.00  0.00           C  
ATOM    547  H   THR A  36      -9.756   5.222   6.908  1.00  0.00           H  
ATOM    548  HA  THR A  36      -7.078   6.475   6.772  1.00  0.00           H  
ATOM    549  HB  THR A  36      -6.359   4.117   7.494  1.00  0.00           H  
ATOM    550  HG1 THR A  36      -9.038   3.953   8.318  1.00  0.00           H  
ATOM    551 HG21 THR A  36      -8.082   5.952   9.157  1.00  0.00           H  
ATOM    552 HG22 THR A  36      -7.119   4.639   9.849  1.00  0.00           H  
ATOM    553 HG23 THR A  36      -6.323   5.978   9.002  1.00  0.00           H  
ATOM    554  N   ARG A  37      -7.992   4.005   4.772  1.00  0.00           N  
ATOM    555  CA  ARG A  37      -7.650   3.397   3.436  1.00  0.00           C  
ATOM    556  C   ARG A  37      -6.946   4.424   2.536  1.00  0.00           C  
ATOM    557  O   ARG A  37      -5.927   4.138   1.942  1.00  0.00           O  
ATOM    558  CB  ARG A  37      -8.906   2.890   2.716  1.00  0.00           C  
ATOM    559  CG  ARG A  37      -9.531   1.705   3.473  1.00  0.00           C  
ATOM    560  CD  ARG A  37     -10.650   2.215   4.440  1.00  0.00           C  
ATOM    561  NE  ARG A  37     -10.843   3.686   4.266  1.00  0.00           N  
ATOM    562  CZ  ARG A  37     -11.898   4.140   3.641  1.00  0.00           C  
ATOM    563  NH1 ARG A  37     -13.045   3.524   3.748  1.00  0.00           N  
ATOM    564  NH2 ARG A  37     -11.806   5.215   2.908  1.00  0.00           N  
ATOM    565  H   ARG A  37      -8.725   3.634   5.304  1.00  0.00           H  
ATOM    566  HA  ARG A  37      -6.984   2.577   3.601  1.00  0.00           H  
ATOM    567  HB2 ARG A  37      -9.619   3.691   2.637  1.00  0.00           H  
ATOM    568  HB3 ARG A  37      -8.633   2.568   1.723  1.00  0.00           H  
ATOM    569  HG2 ARG A  37      -9.951   1.013   2.743  1.00  0.00           H  
ATOM    570  HG3 ARG A  37      -8.759   1.185   4.033  1.00  0.00           H  
ATOM    571  HD2 ARG A  37     -11.582   1.707   4.232  1.00  0.00           H  
ATOM    572  HD3 ARG A  37     -10.373   2.023   5.468  1.00  0.00           H  
ATOM    573  HE  ARG A  37     -10.159   4.315   4.595  1.00  0.00           H  
ATOM    574 HH11 ARG A  37     -13.122   2.700   4.308  1.00  0.00           H  
ATOM    575 HH12 ARG A  37     -13.848   3.876   3.267  1.00  0.00           H  
ATOM    576 HH21 ARG A  37     -10.930   5.689   2.824  1.00  0.00           H  
ATOM    577 HH22 ARG A  37     -12.611   5.564   2.429  1.00  0.00           H  
ATOM    578  N   LYS A  38      -7.463   5.624   2.447  1.00  0.00           N  
ATOM    579  CA  LYS A  38      -6.792   6.655   1.610  1.00  0.00           C  
ATOM    580  C   LYS A  38      -5.402   6.917   2.196  1.00  0.00           C  
ATOM    581  O   LYS A  38      -4.395   6.765   1.536  1.00  0.00           O  
ATOM    582  CB  LYS A  38      -7.611   7.947   1.634  1.00  0.00           C  
ATOM    583  CG  LYS A  38      -7.147   8.862   0.502  1.00  0.00           C  
ATOM    584  CD  LYS A  38      -7.884  10.200   0.591  1.00  0.00           C  
ATOM    585  CE  LYS A  38      -9.250  10.076  -0.088  1.00  0.00           C  
ATOM    586  NZ  LYS A  38     -10.238   9.523   0.880  1.00  0.00           N  
ATOM    587  H   LYS A  38      -8.275   5.852   2.941  1.00  0.00           H  
ATOM    588  HA  LYS A  38      -6.702   6.299   0.594  1.00  0.00           H  
ATOM    589  HB2 LYS A  38      -8.658   7.715   1.500  1.00  0.00           H  
ATOM    590  HB3 LYS A  38      -7.470   8.446   2.581  1.00  0.00           H  
ATOM    591  HG2 LYS A  38      -6.084   9.030   0.588  1.00  0.00           H  
ATOM    592  HG3 LYS A  38      -7.363   8.395  -0.448  1.00  0.00           H  
ATOM    593  HD2 LYS A  38      -8.021  10.467   1.629  1.00  0.00           H  
ATOM    594  HD3 LYS A  38      -7.304  10.965   0.096  1.00  0.00           H  
ATOM    595  HE2 LYS A  38      -9.577  11.051  -0.418  1.00  0.00           H  
ATOM    596  HE3 LYS A  38      -9.170   9.416  -0.939  1.00  0.00           H  
ATOM    597  HZ1 LYS A  38      -9.964   9.790   1.847  1.00  0.00           H  
ATOM    598  HZ2 LYS A  38     -11.182   9.905   0.669  1.00  0.00           H  
ATOM    599  HZ3 LYS A  38     -10.257   8.487   0.802  1.00  0.00           H  
ATOM    600  N   LEU A  39      -5.351   7.296   3.444  1.00  0.00           N  
ATOM    601  CA  LEU A  39      -4.041   7.559   4.109  1.00  0.00           C  
ATOM    602  C   LEU A  39      -3.088   6.392   3.858  1.00  0.00           C  
ATOM    603  O   LEU A  39      -2.032   6.548   3.278  1.00  0.00           O  
ATOM    604  CB  LEU A  39      -4.267   7.685   5.628  1.00  0.00           C  
ATOM    605  CG  LEU A  39      -3.273   8.668   6.238  1.00  0.00           C  
ATOM    606  CD1 LEU A  39      -3.468   8.705   7.759  1.00  0.00           C  
ATOM    607  CD2 LEU A  39      -1.850   8.197   5.926  1.00  0.00           C  
ATOM    608  H   LEU A  39      -6.182   7.402   3.952  1.00  0.00           H  
ATOM    609  HA  LEU A  39      -3.610   8.464   3.718  1.00  0.00           H  
ATOM    610  HB2 LEU A  39      -5.274   8.023   5.825  1.00  0.00           H  
ATOM    611  HB3 LEU A  39      -4.121   6.721   6.083  1.00  0.00           H  
ATOM    612  HG  LEU A  39      -3.439   9.651   5.829  1.00  0.00           H  
ATOM    613 HD11 LEU A  39      -3.315   7.715   8.164  1.00  0.00           H  
ATOM    614 HD12 LEU A  39      -2.756   9.387   8.199  1.00  0.00           H  
ATOM    615 HD13 LEU A  39      -4.472   9.035   7.986  1.00  0.00           H  
ATOM    616 HD21 LEU A  39      -1.826   7.117   5.932  1.00  0.00           H  
ATOM    617 HD22 LEU A  39      -1.552   8.557   4.952  1.00  0.00           H  
ATOM    618 HD23 LEU A  39      -1.171   8.576   6.676  1.00  0.00           H  
ATOM    619  N   TYR A  40      -3.447   5.229   4.316  1.00  0.00           N  
ATOM    620  CA  TYR A  40      -2.569   4.044   4.140  1.00  0.00           C  
ATOM    621  C   TYR A  40      -2.366   3.755   2.656  1.00  0.00           C  
ATOM    622  O   TYR A  40      -1.429   3.087   2.266  1.00  0.00           O  
ATOM    623  CB  TYR A  40      -3.233   2.852   4.824  1.00  0.00           C  
ATOM    624  CG  TYR A  40      -2.977   2.953   6.300  1.00  0.00           C  
ATOM    625  CD1 TYR A  40      -1.665   2.947   6.771  1.00  0.00           C  
ATOM    626  CD2 TYR A  40      -4.044   3.068   7.190  1.00  0.00           C  
ATOM    627  CE1 TYR A  40      -1.413   3.061   8.142  1.00  0.00           C  
ATOM    628  CE2 TYR A  40      -3.800   3.179   8.563  1.00  0.00           C  
ATOM    629  CZ  TYR A  40      -2.481   3.178   9.041  1.00  0.00           C  
ATOM    630  OH  TYR A  40      -2.237   3.298  10.394  1.00  0.00           O  
ATOM    631  H   TYR A  40      -4.295   5.134   4.794  1.00  0.00           H  
ATOM    632  HA  TYR A  40      -1.611   4.238   4.603  1.00  0.00           H  
ATOM    633  HB2 TYR A  40      -4.297   2.873   4.639  1.00  0.00           H  
ATOM    634  HB3 TYR A  40      -2.819   1.936   4.447  1.00  0.00           H  
ATOM    635  HD1 TYR A  40      -0.848   2.859   6.073  1.00  0.00           H  
ATOM    636  HD2 TYR A  40      -5.056   3.067   6.818  1.00  0.00           H  
ATOM    637  HE1 TYR A  40      -0.395   3.053   8.504  1.00  0.00           H  
ATOM    638  HE2 TYR A  40      -4.626   3.271   9.254  1.00  0.00           H  
ATOM    639  HH  TYR A  40      -3.083   3.327  10.846  1.00  0.00           H  
ATOM    640  N   GLU A  41      -3.225   4.262   1.826  1.00  0.00           N  
ATOM    641  CA  GLU A  41      -3.073   4.032   0.370  1.00  0.00           C  
ATOM    642  C   GLU A  41      -1.647   4.418  -0.040  1.00  0.00           C  
ATOM    643  O   GLU A  41      -1.093   3.876  -0.974  1.00  0.00           O  
ATOM    644  CB  GLU A  41      -4.128   4.876  -0.376  1.00  0.00           C  
ATOM    645  CG  GLU A  41      -3.483   6.142  -0.919  1.00  0.00           C  
ATOM    646  CD  GLU A  41      -4.503   6.966  -1.706  1.00  0.00           C  
ATOM    647  OE1 GLU A  41      -5.418   7.486  -1.090  1.00  0.00           O  
ATOM    648  OE2 GLU A  41      -4.349   7.065  -2.913  1.00  0.00           O  
ATOM    649  H   GLU A  41      -3.964   4.805   2.158  1.00  0.00           H  
ATOM    650  HA  GLU A  41      -3.221   2.993   0.150  1.00  0.00           H  
ATOM    651  HB2 GLU A  41      -4.541   4.306  -1.198  1.00  0.00           H  
ATOM    652  HB3 GLU A  41      -4.920   5.143   0.307  1.00  0.00           H  
ATOM    653  HG2 GLU A  41      -3.095   6.729  -0.099  1.00  0.00           H  
ATOM    654  HG3 GLU A  41      -2.680   5.848  -1.562  1.00  0.00           H  
ATOM    655  N   LYS A  42      -1.056   5.358   0.649  1.00  0.00           N  
ATOM    656  CA  LYS A  42       0.317   5.785   0.301  1.00  0.00           C  
ATOM    657  C   LYS A  42       1.308   5.247   1.344  1.00  0.00           C  
ATOM    658  O   LYS A  42       2.364   4.746   1.015  1.00  0.00           O  
ATOM    659  CB  LYS A  42       0.363   7.313   0.325  1.00  0.00           C  
ATOM    660  CG  LYS A  42      -0.557   7.891  -0.751  1.00  0.00           C  
ATOM    661  CD  LYS A  42       0.050   7.629  -2.124  1.00  0.00           C  
ATOM    662  CE  LYS A  42      -1.026   7.108  -3.077  1.00  0.00           C  
ATOM    663  NZ  LYS A  42      -0.743   5.681  -3.398  1.00  0.00           N  
ATOM    664  H   LYS A  42      -1.518   5.794   1.391  1.00  0.00           H  
ATOM    665  HA  LYS A  42       0.575   5.416  -0.686  1.00  0.00           H  
ATOM    666  HB2 LYS A  42       0.035   7.661   1.293  1.00  0.00           H  
ATOM    667  HB3 LYS A  42       1.370   7.640   0.150  1.00  0.00           H  
ATOM    668  HG2 LYS A  42      -1.525   7.423  -0.688  1.00  0.00           H  
ATOM    669  HG3 LYS A  42      -0.661   8.956  -0.600  1.00  0.00           H  
ATOM    670  HD2 LYS A  42       0.464   8.546  -2.513  1.00  0.00           H  
ATOM    671  HD3 LYS A  42       0.830   6.894  -2.029  1.00  0.00           H  
ATOM    672  HE2 LYS A  42      -1.995   7.190  -2.607  1.00  0.00           H  
ATOM    673  HE3 LYS A  42      -1.016   7.691  -3.985  1.00  0.00           H  
ATOM    674  HZ1 LYS A  42       0.230   5.451  -3.112  1.00  0.00           H  
ATOM    675  HZ2 LYS A  42      -1.406   5.064  -2.886  1.00  0.00           H  
ATOM    676  HZ3 LYS A  42      -0.851   5.529  -4.422  1.00  0.00           H  
ATOM    677  N   LYS A  43       0.977   5.375   2.602  1.00  0.00           N  
ATOM    678  CA  LYS A  43       1.898   4.901   3.682  1.00  0.00           C  
ATOM    679  C   LYS A  43       2.434   3.511   3.358  1.00  0.00           C  
ATOM    680  O   LYS A  43       3.582   3.206   3.613  1.00  0.00           O  
ATOM    681  CB  LYS A  43       1.153   4.827   5.017  1.00  0.00           C  
ATOM    682  CG  LYS A  43       1.861   5.708   6.051  1.00  0.00           C  
ATOM    683  CD  LYS A  43       1.248   7.111   6.058  1.00  0.00           C  
ATOM    684  CE  LYS A  43       2.043   8.027   5.122  1.00  0.00           C  
ATOM    685  NZ  LYS A  43       3.502   7.845   5.370  1.00  0.00           N  
ATOM    686  H   LYS A  43       0.131   5.802   2.838  1.00  0.00           H  
ATOM    687  HA  LYS A  43       2.720   5.586   3.771  1.00  0.00           H  
ATOM    688  HB2 LYS A  43       0.136   5.166   4.886  1.00  0.00           H  
ATOM    689  HB3 LYS A  43       1.152   3.799   5.367  1.00  0.00           H  
ATOM    690  HG2 LYS A  43       1.752   5.266   7.030  1.00  0.00           H  
ATOM    691  HG3 LYS A  43       2.910   5.775   5.806  1.00  0.00           H  
ATOM    692  HD2 LYS A  43       0.221   7.059   5.727  1.00  0.00           H  
ATOM    693  HD3 LYS A  43       1.281   7.511   7.060  1.00  0.00           H  
ATOM    694  HE2 LYS A  43       1.820   7.778   4.095  1.00  0.00           H  
ATOM    695  HE3 LYS A  43       1.773   9.055   5.309  1.00  0.00           H  
ATOM    696  HZ1 LYS A  43       3.656   7.610   6.371  1.00  0.00           H  
ATOM    697  HZ2 LYS A  43       3.862   7.074   4.773  1.00  0.00           H  
ATOM    698  HZ3 LYS A  43       4.005   8.725   5.138  1.00  0.00           H  
ATOM    699  N   LEU A  44       1.615   2.658   2.822  1.00  0.00           N  
ATOM    700  CA  LEU A  44       2.076   1.296   2.512  1.00  0.00           C  
ATOM    701  C   LEU A  44       2.586   1.265   1.067  1.00  0.00           C  
ATOM    702  O   LEU A  44       3.360   0.410   0.685  1.00  0.00           O  
ATOM    703  CB  LEU A  44       0.896   0.351   2.755  1.00  0.00           C  
ATOM    704  CG  LEU A  44       0.575  -0.459   1.522  1.00  0.00           C  
ATOM    705  CD1 LEU A  44       1.564  -1.620   1.423  1.00  0.00           C  
ATOM    706  CD2 LEU A  44      -0.838  -0.997   1.658  1.00  0.00           C  
ATOM    707  H   LEU A  44       0.688   2.906   2.629  1.00  0.00           H  
ATOM    708  HA  LEU A  44       2.875   1.027   3.176  1.00  0.00           H  
ATOM    709  HB2 LEU A  44       1.142  -0.319   3.563  1.00  0.00           H  
ATOM    710  HB3 LEU A  44       0.027   0.933   3.025  1.00  0.00           H  
ATOM    711  HG  LEU A  44       0.641   0.176   0.655  1.00  0.00           H  
ATOM    712 HD11 LEU A  44       2.149  -1.673   2.340  1.00  0.00           H  
ATOM    713 HD12 LEU A  44       1.019  -2.543   1.286  1.00  0.00           H  
ATOM    714 HD13 LEU A  44       2.225  -1.460   0.584  1.00  0.00           H  
ATOM    715 HD21 LEU A  44      -0.925  -1.522   2.597  1.00  0.00           H  
ATOM    716 HD22 LEU A  44      -1.535  -0.174   1.638  1.00  0.00           H  
ATOM    717 HD23 LEU A  44      -1.049  -1.671   0.843  1.00  0.00           H  
ATOM    718  N   LEU A  45       2.159   2.203   0.266  1.00  0.00           N  
ATOM    719  CA  LEU A  45       2.616   2.244  -1.148  1.00  0.00           C  
ATOM    720  C   LEU A  45       4.117   2.533  -1.190  1.00  0.00           C  
ATOM    721  O   LEU A  45       4.800   2.146  -2.112  1.00  0.00           O  
ATOM    722  CB  LEU A  45       1.862   3.338  -1.901  1.00  0.00           C  
ATOM    723  CG  LEU A  45       1.714   2.949  -3.371  1.00  0.00           C  
ATOM    724  CD1 LEU A  45       0.303   3.294  -3.834  1.00  0.00           C  
ATOM    725  CD2 LEU A  45       2.727   3.729  -4.203  1.00  0.00           C  
ATOM    726  H   LEU A  45       1.537   2.884   0.599  1.00  0.00           H  
ATOM    727  HA  LEU A  45       2.422   1.293  -1.614  1.00  0.00           H  
ATOM    728  HB2 LEU A  45       0.885   3.457  -1.472  1.00  0.00           H  
ATOM    729  HB3 LEU A  45       2.405   4.269  -1.827  1.00  0.00           H  
ATOM    730  HG  LEU A  45       1.884   1.892  -3.491  1.00  0.00           H  
ATOM    731 HD11 LEU A  45      -0.299   3.566  -2.974  1.00  0.00           H  
ATOM    732 HD12 LEU A  45       0.346   4.126  -4.520  1.00  0.00           H  
ATOM    733 HD13 LEU A  45      -0.135   2.443  -4.330  1.00  0.00           H  
ATOM    734 HD21 LEU A  45       3.664   3.767  -3.674  1.00  0.00           H  
ATOM    735 HD22 LEU A  45       2.867   3.237  -5.153  1.00  0.00           H  
ATOM    736 HD23 LEU A  45       2.363   4.733  -4.367  1.00  0.00           H  
ATOM    737  N   LYS A  46       4.648   3.200  -0.201  1.00  0.00           N  
ATOM    738  CA  LYS A  46       6.111   3.475  -0.224  1.00  0.00           C  
ATOM    739  C   LYS A  46       6.846   2.164   0.032  1.00  0.00           C  
ATOM    740  O   LYS A  46       7.516   1.646  -0.840  1.00  0.00           O  
ATOM    741  CB  LYS A  46       6.475   4.506   0.847  1.00  0.00           C  
ATOM    742  CG  LYS A  46       7.619   5.385   0.341  1.00  0.00           C  
ATOM    743  CD  LYS A  46       7.059   6.478  -0.572  1.00  0.00           C  
ATOM    744  CE  LYS A  46       7.621   7.836  -0.147  1.00  0.00           C  
ATOM    745  NZ  LYS A  46       7.443   8.010   1.322  1.00  0.00           N  
ATOM    746  H   LYS A  46       4.093   3.510   0.550  1.00  0.00           H  
ATOM    747  HA  LYS A  46       6.384   3.844  -1.204  1.00  0.00           H  
ATOM    748  HB2 LYS A  46       5.614   5.122   1.061  1.00  0.00           H  
ATOM    749  HB3 LYS A  46       6.784   3.996   1.747  1.00  0.00           H  
ATOM    750  HG2 LYS A  46       8.121   5.841   1.181  1.00  0.00           H  
ATOM    751  HG3 LYS A  46       8.322   4.780  -0.213  1.00  0.00           H  
ATOM    752  HD2 LYS A  46       7.344   6.274  -1.594  1.00  0.00           H  
ATOM    753  HD3 LYS A  46       5.982   6.494  -0.494  1.00  0.00           H  
ATOM    754  HE2 LYS A  46       8.673   7.882  -0.390  1.00  0.00           H  
ATOM    755  HE3 LYS A  46       7.096   8.622  -0.669  1.00  0.00           H  
ATOM    756  HZ1 LYS A  46       6.670   7.396   1.653  1.00  0.00           H  
ATOM    757  HZ2 LYS A  46       8.323   7.754   1.812  1.00  0.00           H  
ATOM    758  HZ3 LYS A  46       7.210   9.001   1.528  1.00  0.00           H  
ATOM    759  N   LEU A  47       6.692   1.593   1.199  1.00  0.00           N  
ATOM    760  CA  LEU A  47       7.347   0.281   1.468  1.00  0.00           C  
ATOM    761  C   LEU A  47       7.074  -0.602   0.257  1.00  0.00           C  
ATOM    762  O   LEU A  47       7.845  -1.463  -0.115  1.00  0.00           O  
ATOM    763  CB  LEU A  47       6.692  -0.371   2.682  1.00  0.00           C  
ATOM    764  CG  LEU A  47       6.890   0.486   3.926  1.00  0.00           C  
ATOM    765  CD1 LEU A  47       5.721   0.230   4.880  1.00  0.00           C  
ATOM    766  CD2 LEU A  47       8.204   0.104   4.610  1.00  0.00           C  
ATOM    767  H   LEU A  47       6.119   2.007   1.879  1.00  0.00           H  
ATOM    768  HA  LEU A  47       8.408   0.404   1.623  1.00  0.00           H  
ATOM    769  HB2 LEU A  47       5.632  -0.471   2.492  1.00  0.00           H  
ATOM    770  HB3 LEU A  47       7.123  -1.348   2.844  1.00  0.00           H  
ATOM    771  HG  LEU A  47       6.912   1.531   3.651  1.00  0.00           H  
ATOM    772 HD11 LEU A  47       5.047  -0.493   4.434  1.00  0.00           H  
ATOM    773 HD12 LEU A  47       6.096  -0.159   5.815  1.00  0.00           H  
ATOM    774 HD13 LEU A  47       5.191   1.153   5.058  1.00  0.00           H  
ATOM    775 HD21 LEU A  47       8.359  -0.962   4.523  1.00  0.00           H  
ATOM    776 HD22 LEU A  47       9.022   0.627   4.137  1.00  0.00           H  
ATOM    777 HD23 LEU A  47       8.159   0.376   5.655  1.00  0.00           H  
ATOM    778  N   ARG A  48       5.948  -0.358  -0.344  1.00  0.00           N  
ATOM    779  CA  ARG A  48       5.513  -1.116  -1.538  1.00  0.00           C  
ATOM    780  C   ARG A  48       6.344  -0.669  -2.756  1.00  0.00           C  
ATOM    781  O   ARG A  48       7.460  -1.113  -2.933  1.00  0.00           O  
ATOM    782  CB  ARG A  48       4.026  -0.803  -1.737  1.00  0.00           C  
ATOM    783  CG  ARG A  48       3.471  -1.546  -2.940  1.00  0.00           C  
ATOM    784  CD  ARG A  48       2.639  -0.564  -3.768  1.00  0.00           C  
ATOM    785  NE  ARG A  48       1.209  -0.597  -3.328  1.00  0.00           N  
ATOM    786  CZ  ARG A  48       0.443  -1.591  -3.685  1.00  0.00           C  
ATOM    787  NH1 ARG A  48       0.978  -2.675  -4.170  1.00  0.00           N  
ATOM    788  NH2 ARG A  48      -0.852  -1.497  -3.561  1.00  0.00           N  
ATOM    789  H   ARG A  48       5.368   0.349   0.006  1.00  0.00           H  
ATOM    790  HA  ARG A  48       5.643  -2.174  -1.373  1.00  0.00           H  
ATOM    791  HB2 ARG A  48       3.480  -1.094  -0.855  1.00  0.00           H  
ATOM    792  HB3 ARG A  48       3.906   0.257  -1.893  1.00  0.00           H  
ATOM    793  HG2 ARG A  48       4.286  -1.933  -3.535  1.00  0.00           H  
ATOM    794  HG3 ARG A  48       2.846  -2.361  -2.605  1.00  0.00           H  
ATOM    795  HD2 ARG A  48       3.034   0.431  -3.638  1.00  0.00           H  
ATOM    796  HD3 ARG A  48       2.700  -0.836  -4.802  1.00  0.00           H  
ATOM    797  HE  ARG A  48       0.840   0.137  -2.786  1.00  0.00           H  
ATOM    798 HH11 ARG A  48       1.969  -2.740  -4.261  1.00  0.00           H  
ATOM    799 HH12 ARG A  48       0.398  -3.436  -4.459  1.00  0.00           H  
ATOM    800 HH21 ARG A  48      -1.260  -0.663  -3.190  1.00  0.00           H  
ATOM    801 HH22 ARG A  48      -1.437  -2.259  -3.838  1.00  0.00           H  
ATOM    802  N   GLU A  49       5.807   0.212  -3.575  1.00  0.00           N  
ATOM    803  CA  GLU A  49       6.534   0.720  -4.783  1.00  0.00           C  
ATOM    804  C   GLU A  49       7.607  -0.265  -5.243  1.00  0.00           C  
ATOM    805  O   GLU A  49       8.773  -0.113  -4.941  1.00  0.00           O  
ATOM    806  CB  GLU A  49       7.189   2.063  -4.455  1.00  0.00           C  
ATOM    807  CG  GLU A  49       6.145   3.176  -4.555  1.00  0.00           C  
ATOM    808  CD  GLU A  49       6.702   4.456  -3.930  1.00  0.00           C  
ATOM    809  OE1 GLU A  49       7.494   4.345  -3.008  1.00  0.00           O  
ATOM    810  OE2 GLU A  49       6.328   5.525  -4.384  1.00  0.00           O  
ATOM    811  H   GLU A  49       4.917   0.553  -3.390  1.00  0.00           H  
ATOM    812  HA  GLU A  49       5.822   0.859  -5.586  1.00  0.00           H  
ATOM    813  HB2 GLU A  49       7.589   2.033  -3.452  1.00  0.00           H  
ATOM    814  HB3 GLU A  49       7.988   2.254  -5.157  1.00  0.00           H  
ATOM    815  HG2 GLU A  49       5.908   3.354  -5.593  1.00  0.00           H  
ATOM    816  HG3 GLU A  49       5.252   2.876  -4.028  1.00  0.00           H  
ATOM    817  N   GLN A  50       7.213  -1.264  -5.976  1.00  0.00           N  
ATOM    818  CA  GLN A  50       8.201  -2.268  -6.476  1.00  0.00           C  
ATOM    819  C   GLN A  50       9.481  -1.546  -6.916  1.00  0.00           C  
ATOM    820  O   GLN A  50      10.570  -1.879  -6.492  1.00  0.00           O  
ATOM    821  CB  GLN A  50       7.583  -3.025  -7.667  1.00  0.00           C  
ATOM    822  CG  GLN A  50       8.670  -3.520  -8.635  1.00  0.00           C  
ATOM    823  CD  GLN A  50       8.748  -2.578  -9.838  1.00  0.00           C  
ATOM    824  OE1 GLN A  50       8.201  -1.494  -9.812  1.00  0.00           O  
ATOM    825  NE2 GLN A  50       9.412  -2.948 -10.899  1.00  0.00           N  
ATOM    826  H   GLN A  50       6.264  -1.353  -6.199  1.00  0.00           H  
ATOM    827  HA  GLN A  50       8.431  -2.967  -5.683  1.00  0.00           H  
ATOM    828  HB2 GLN A  50       7.026  -3.872  -7.297  1.00  0.00           H  
ATOM    829  HB3 GLN A  50       6.909  -2.364  -8.195  1.00  0.00           H  
ATOM    830  HG2 GLN A  50       9.626  -3.539  -8.133  1.00  0.00           H  
ATOM    831  HG3 GLN A  50       8.423  -4.515  -8.973  1.00  0.00           H  
ATOM    832 HE21 GLN A  50       9.856  -3.822 -10.920  1.00  0.00           H  
ATOM    833 HE22 GLN A  50       9.468  -2.352 -11.675  1.00  0.00           H  
ATOM    834  N   GLY A  51       9.356  -0.561  -7.762  1.00  0.00           N  
ATOM    835  CA  GLY A  51      10.561   0.180  -8.230  1.00  0.00           C  
ATOM    836  C   GLY A  51      11.257   0.838  -7.036  1.00  0.00           C  
ATOM    837  O   GLY A  51      11.759   0.171  -6.154  1.00  0.00           O  
ATOM    838  H   GLY A  51       8.468  -0.309  -8.092  1.00  0.00           H  
ATOM    839  HA2 GLY A  51      11.243  -0.509  -8.710  1.00  0.00           H  
ATOM    840  HA3 GLY A  51      10.265   0.943  -8.934  1.00  0.00           H  
ATOM    841  N   THR A  52      11.291   2.142  -7.004  1.00  0.00           N  
ATOM    842  CA  THR A  52      11.955   2.844  -5.869  1.00  0.00           C  
ATOM    843  C   THR A  52      13.473   2.741  -6.026  1.00  0.00           C  
ATOM    844  O   THR A  52      14.221   2.976  -5.097  1.00  0.00           O  
ATOM    845  CB  THR A  52      11.531   2.196  -4.547  1.00  0.00           C  
ATOM    846  OG1 THR A  52      10.139   1.914  -4.586  1.00  0.00           O  
ATOM    847  CG2 THR A  52      11.827   3.149  -3.387  1.00  0.00           C  
ATOM    848  H   THR A  52      10.880   2.661  -7.727  1.00  0.00           H  
ATOM    849  HA  THR A  52      11.662   3.885  -5.871  1.00  0.00           H  
ATOM    850  HB  THR A  52      12.081   1.279  -4.403  1.00  0.00           H  
ATOM    851  HG1 THR A  52       9.875   1.603  -3.716  1.00  0.00           H  
ATOM    852 HG21 THR A  52      12.812   3.576  -3.513  1.00  0.00           H  
ATOM    853 HG22 THR A  52      11.091   3.939  -3.371  1.00  0.00           H  
ATOM    854 HG23 THR A  52      11.789   2.604  -2.456  1.00  0.00           H  
ATOM    855  N   GLU A  53      13.935   2.388  -7.194  1.00  0.00           N  
ATOM    856  CA  GLU A  53      15.405   2.264  -7.410  1.00  0.00           C  
ATOM    857  C   GLU A  53      16.095   3.616  -7.191  1.00  0.00           C  
ATOM    858  O   GLU A  53      17.307   3.698  -7.152  1.00  0.00           O  
ATOM    859  CB  GLU A  53      15.696   1.780  -8.840  1.00  0.00           C  
ATOM    860  CG  GLU A  53      14.677   2.346  -9.846  1.00  0.00           C  
ATOM    861  CD  GLU A  53      14.220   3.744  -9.431  1.00  0.00           C  
ATOM    862  OE1 GLU A  53      15.042   4.635  -9.452  1.00  0.00           O  
ATOM    863  OE2 GLU A  53      13.054   3.898  -9.108  1.00  0.00           O  
ATOM    864  H   GLU A  53      13.315   2.197  -7.929  1.00  0.00           H  
ATOM    865  HA  GLU A  53      15.806   1.548  -6.709  1.00  0.00           H  
ATOM    866  HB2 GLU A  53      16.687   2.098  -9.127  1.00  0.00           H  
ATOM    867  HB3 GLU A  53      15.652   0.701  -8.863  1.00  0.00           H  
ATOM    868  HG2 GLU A  53      15.141   2.409 -10.821  1.00  0.00           H  
ATOM    869  HG3 GLU A  53      13.821   1.689  -9.896  1.00  0.00           H  
ATOM    870  N   SER A  54      15.349   4.680  -7.053  1.00  0.00           N  
ATOM    871  CA  SER A  54      15.998   6.007  -6.846  1.00  0.00           C  
ATOM    872  C   SER A  54      16.908   6.305  -8.048  1.00  0.00           C  
ATOM    873  O   SER A  54      18.118   6.239  -7.945  1.00  0.00           O  
ATOM    874  CB  SER A  54      16.847   5.959  -5.573  1.00  0.00           C  
ATOM    875  OG  SER A  54      16.008   5.710  -4.455  1.00  0.00           O  
ATOM    876  H   SER A  54      14.373   4.609  -7.091  1.00  0.00           H  
ATOM    877  HA  SER A  54      15.244   6.775  -6.745  1.00  0.00           H  
ATOM    878  HB2 SER A  54      17.577   5.169  -5.657  1.00  0.00           H  
ATOM    879  HB3 SER A  54      17.352   6.904  -5.441  1.00  0.00           H  
ATOM    880  HG  SER A  54      15.835   4.766  -4.416  1.00  0.00           H  
ATOM    881  N   ARG A  55      16.348   6.615  -9.192  1.00  0.00           N  
ATOM    882  CA  ARG A  55      17.196   6.889 -10.384  1.00  0.00           C  
ATOM    883  C   ARG A  55      16.769   8.211 -11.023  1.00  0.00           C  
ATOM    884  O   ARG A  55      16.591   8.305 -12.221  1.00  0.00           O  
ATOM    885  CB  ARG A  55      17.026   5.749 -11.397  1.00  0.00           C  
ATOM    886  CG  ARG A  55      18.408   5.277 -11.867  1.00  0.00           C  
ATOM    887  CD  ARG A  55      18.295   3.929 -12.594  1.00  0.00           C  
ATOM    888  NE  ARG A  55      16.909   3.756 -13.148  1.00  0.00           N  
ATOM    889  CZ  ARG A  55      16.503   2.573 -13.520  1.00  0.00           C  
ATOM    890  NH1 ARG A  55      16.537   1.577 -12.678  1.00  0.00           N  
ATOM    891  NH2 ARG A  55      16.063   2.386 -14.735  1.00  0.00           N  
ATOM    892  H   ARG A  55      15.372   6.655  -9.274  1.00  0.00           H  
ATOM    893  HA  ARG A  55      18.231   6.952 -10.082  1.00  0.00           H  
ATOM    894  HB2 ARG A  55      16.495   4.924 -10.933  1.00  0.00           H  
ATOM    895  HB3 ARG A  55      16.463   6.107 -12.245  1.00  0.00           H  
ATOM    896  HG2 ARG A  55      18.826   6.010 -12.540  1.00  0.00           H  
ATOM    897  HG3 ARG A  55      19.058   5.167 -11.011  1.00  0.00           H  
ATOM    898  HD2 ARG A  55      19.020   3.895 -13.401  1.00  0.00           H  
ATOM    899  HD3 ARG A  55      18.511   3.125 -11.896  1.00  0.00           H  
ATOM    900  HE  ARG A  55      16.300   4.533 -13.234  1.00  0.00           H  
ATOM    901 HH11 ARG A  55      16.874   1.722 -11.747  1.00  0.00           H  
ATOM    902 HH12 ARG A  55      16.226   0.671 -12.963  1.00  0.00           H  
ATOM    903 HH21 ARG A  55      16.037   3.149 -15.381  1.00  0.00           H  
ATOM    904 HH22 ARG A  55      15.753   1.479 -15.019  1.00  0.00           H  
ATOM    905  N   SER A  56      16.602   9.236 -10.232  1.00  0.00           N  
ATOM    906  CA  SER A  56      16.185  10.551 -10.794  1.00  0.00           C  
ATOM    907  C   SER A  56      17.391  11.494 -10.832  1.00  0.00           C  
ATOM    908  O   SER A  56      18.521  11.076 -10.686  1.00  0.00           O  
ATOM    909  CB  SER A  56      15.091  11.159  -9.915  1.00  0.00           C  
ATOM    910  OG  SER A  56      14.406  12.169 -10.639  1.00  0.00           O  
ATOM    911  H   SER A  56      16.750   9.141  -9.268  1.00  0.00           H  
ATOM    912  HA  SER A  56      15.806  10.412 -11.795  1.00  0.00           H  
ATOM    913  HB2 SER A  56      14.392  10.388  -9.625  1.00  0.00           H  
ATOM    914  HB3 SER A  56      15.537  11.589  -9.030  1.00  0.00           H  
ATOM    915  HG  SER A  56      13.493  12.180 -10.343  1.00  0.00           H  
ATOM    916  N   SER A  57      17.158  12.763 -11.027  1.00  0.00           N  
ATOM    917  CA  SER A  57      18.291  13.730 -11.073  1.00  0.00           C  
ATOM    918  C   SER A  57      17.770  15.105 -11.499  1.00  0.00           C  
ATOM    919  O   SER A  57      18.588  15.953 -11.815  1.00  0.00           O  
ATOM    920  CB  SER A  57      19.334  13.244 -12.081  1.00  0.00           C  
ATOM    921  OG  SER A  57      20.279  14.277 -12.319  1.00  0.00           O  
ATOM    922  OXT SER A  57      16.564  15.284 -11.503  1.00  0.00           O  
ATOM    923  H   SER A  57      16.238  13.081 -11.142  1.00  0.00           H  
ATOM    924  HA  SER A  57      18.742  13.803 -10.094  1.00  0.00           H  
ATOM    925  HB2 SER A  57      19.841  12.376 -11.686  1.00  0.00           H  
ATOM    926  HB3 SER A  57      18.845  12.983 -13.008  1.00  0.00           H  
ATOM    927  HG  SER A  57      20.953  14.225 -11.637  1.00  0.00           H  
TER     928      SER A  57                                                      
ENDMDL                                                                          
MASTER      193    0    0    3    0    0    0    6  459    1    0    5          
END