HEADER    MEMBRANE PROTEIN                        08-MAR-01   1H9E              
TITLE     LEM-LIKE DOMAIN OF HUMAN INNER NUCLEAR MEMBRANE PROTEIN LAP2          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: LAMINA-ASSOCIATED POLYPEPTIDE 2;                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: LEM-LIKE DOMAIN, RESIDUES 2-57;                            
COMPND   5 SYNONYM: THYMOPOIETIN, TP BETA/GAMMA, THYMOPOIETIN-RELATED PEPTIDE   
COMPND   6 ISOFORMS BETA/GAMMA, TPRP ISOFORMS BETA/GAMMA;                       
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   3   14-JUN-17 1H9E    1       REMARK                                   
REVDAT   2   24-FEB-09 1H9E    1       VERSN                                    
REVDAT   1   17-JUN-01 1H9E    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 1H9E COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 08-MAR-01.                  
REMARK 100 THE DEPOSITION ID IS D_1290005977.                                   
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 3.1                         
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 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400 PLAYS IMPORTANT ROLES IN T-CELL DEVELOPMENT AND FUNCTION.            
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 LEU A   4       85.92    -49.35                                   
REMARK 500  1 ASP A   6       82.95   -150.52                                   
REMARK 500  1 LEU A  10      -78.04    -94.94                                   
REMARK 500  1 THR A  11     -173.27    154.26                                   
REMARK 500  1 ASN A  22       42.10   -105.63                                   
REMARK 500  1 PRO A  27      -94.16    -77.00                                   
REMARK 500  1 ALA A  28     -178.70    -62.20                                   
REMARK 500  1 GLU A  30      -79.22    -44.41                                   
REMARK 500  1 GLN A  31      100.65    177.79                                   
REMARK 500  1 LYS A  33       89.11    179.46                                   
REMARK 500  1 THR A  45       25.19     41.85                                   
REMARK 500  1 ARG A  47      -85.20    -12.36                                   
REMARK 500  1 LEU A  52      102.37     58.41                                   
REMARK 500  1 ALA A  54       66.77     73.03                                   
REMARK 500  2 LEU A   4       85.70    -47.46                                   
REMARK 500  2 ASP A   6       83.18   -150.58                                   
REMARK 500  2 LEU A  10      -78.00    -96.74                                   
REMARK 500  2 THR A  11     -176.43    154.42                                   
REMARK 500  2 LEU A  19      -34.42    -34.26                                   
REMARK 500  2 ALA A  28      -73.23    174.44                                   
REMARK 500  2 GLU A  30      -84.05    -80.69                                   
REMARK 500  2 GLN A  31      119.86   -173.82                                   
REMARK 500  2 LYS A  33       84.25    175.96                                   
REMARK 500  2 LEU A  39      -53.90    -28.56                                   
REMARK 500  2 THR A  45       24.25     44.65                                   
REMARK 500  2 ARG A  47      -82.76    -14.94                                   
REMARK 500  2 ALA A  54       68.55     72.10                                   
REMARK 500  3 LEU A   4       83.91    -65.00                                   
REMARK 500  3 VAL A   9      -34.59   -133.30                                   
REMARK 500  3 LEU A  10      -83.87    -58.93                                   
REMARK 500  3 THR A  11     -179.17    155.55                                   
REMARK 500  3 LEU A  15      -27.64    -37.63                                   
REMARK 500  3 LEU A  19      -34.97    -33.44                                   
REMARK 500  3 ASN A  22      -66.55   -101.02                                   
REMARK 500  3 ASN A  23       48.54    175.13                                   
REMARK 500  3 PRO A  27      -75.76    -78.82                                   
REMARK 500  3 ALA A  28      -39.06    -36.35                                   
REMARK 500  3 GLU A  30     -139.81   -109.49                                   
REMARK 500  3 LYS A  33       84.46    177.91                                   
REMARK 500  3 THR A  45       24.36     43.96                                   
REMARK 500  3 ARG A  47      -83.31    -15.49                                   
REMARK 500  3 ARG A  49      154.07    -43.29                                   
REMARK 500  3 PRO A  53     -158.33    -77.51                                   
REMARK 500  3 ALA A  54     -177.78    175.34                                   
REMARK 500  4 GLU A   2      134.11     61.65                                   
REMARK 500  4 LEU A   4       89.84    -51.59                                   
REMARK 500  4 ASP A   6       89.87   -163.00                                   
REMARK 500  4 LEU A  10      -83.47   -102.83                                   
REMARK 500  4 THR A  11     -176.74    154.84                                   
REMARK 500  4 LYS A  12       47.35    -87.84                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     162 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  32         0.18    SIDE CHAIN                              
REMARK 500  1 ARG A  47         0.16    SIDE CHAIN                              
REMARK 500  1 ARG A  49         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A  32         0.21    SIDE CHAIN                              
REMARK 500  2 ARG A  49         0.30    SIDE CHAIN                              
REMARK 500  3 ARG A  32         0.30    SIDE CHAIN                              
REMARK 500  3 ARG A  47         0.20    SIDE CHAIN                              
REMARK 500  3 ARG A  49         0.28    SIDE CHAIN                              
REMARK 500  4 ARG A  32         0.23    SIDE CHAIN                              
REMARK 500  4 ARG A  47         0.28    SIDE CHAIN                              
REMARK 500  5 ARG A  32         0.18    SIDE CHAIN                              
REMARK 500  6 ARG A  32         0.25    SIDE CHAIN                              
REMARK 500  6 ARG A  47         0.27    SIDE CHAIN                              
REMARK 500  6 ARG A  49         0.20    SIDE CHAIN                              
REMARK 500  7 ARG A  32         0.21    SIDE CHAIN                              
REMARK 500  7 ARG A  47         0.11    SIDE CHAIN                              
REMARK 500  7 ARG A  49         0.20    SIDE CHAIN                              
REMARK 500  8 ARG A  47         0.21    SIDE CHAIN                              
REMARK 500  8 ARG A  49         0.18    SIDE CHAIN                              
REMARK 500  9 ARG A  32         0.31    SIDE CHAIN                              
REMARK 500  9 ARG A  47         0.28    SIDE CHAIN                              
REMARK 500  9 ARG A  49         0.22    SIDE CHAIN                              
REMARK 500 10 ARG A  32         0.29    SIDE CHAIN                              
REMARK 500 10 ARG A  47         0.31    SIDE CHAIN                              
REMARK 500 10 ARG A  49         0.31    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: 1H9F   RELATED DB: PDB                                   
REMARK 900 LEM DOMAIN OF HUMAN INNER NUCLEAR MEMBRANE PROTEIN LAP2 (10          
REMARK 900 STRUCTURES)                                                          
DBREF  1H9E A    1    56  UNP    P42167   LAP2B_HUMAN      2     57             
SEQRES   1 A   56  PRO GLU PHE LEU GLU ASP PRO SER VAL LEU THR LYS ASP          
SEQRES   2 A   56  LYS LEU LYS SER GLU LEU VAL ALA ASN ASN VAL THR LEU          
SEQRES   3 A   56  PRO ALA GLY GLU GLN ARG LYS ASP VAL TYR VAL GLN LEU          
SEQRES   4 A   56  TYR LEU GLN HIS LEU THR ALA ARG ASN ARG PRO PRO LEU          
SEQRES   5 A   56  PRO ALA GLY THR                                              
HELIX    1  H1 PRO A    7  LEU A   10  1                                   4    
HELIX    2  H2 LYS A   12  ASN A   22  1                                  11    
HELIX    3  H3 VAL A   35  LEU A   44  1                                  10    
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   PRO A   1      -2.507  10.172  -9.909  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -3.177   9.113  -9.090  1.00  0.00           C  
ATOM      3  C   PRO A   1      -2.504   9.020  -7.720  1.00  0.00           C  
ATOM      4  O   PRO A   1      -1.584   8.253  -7.520  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -3.043   7.778  -9.821  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -2.281   8.033 -11.109  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -1.868   9.532 -11.099  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -1.779  10.645  -9.339  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -3.213  10.869 -10.222  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -4.222   9.355  -8.967  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -2.500   7.076  -9.206  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      -4.016   7.382 -10.052  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -1.412   7.390 -11.137  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -2.923   7.810 -11.955  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -0.791   9.630 -11.020  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -2.207  10.037 -12.001  1.00  0.00           H  
ATOM     17  N   GLU A   2      -2.955   9.797  -6.772  1.00  0.00           N  
ATOM     18  CA  GLU A   2      -2.341   9.752  -5.416  1.00  0.00           C  
ATOM     19  C   GLU A   2      -2.818   8.499  -4.680  1.00  0.00           C  
ATOM     20  O   GLU A   2      -3.953   8.084  -4.806  1.00  0.00           O  
ATOM     21  CB  GLU A   2      -2.753  10.996  -4.627  1.00  0.00           C  
ATOM     22  CG  GLU A   2      -1.579  11.975  -4.571  1.00  0.00           C  
ATOM     23  CD  GLU A   2      -0.720  11.673  -3.342  1.00  0.00           C  
ATOM     24  OE1 GLU A   2      -0.290  10.539  -3.209  1.00  0.00           O  
ATOM     25  OE2 GLU A   2      -0.509  12.580  -2.554  1.00  0.00           O  
ATOM     26  H   GLU A   2      -3.699  10.408  -6.954  1.00  0.00           H  
ATOM     27  HA  GLU A   2      -1.263   9.724  -5.509  1.00  0.00           H  
ATOM     28  HB2 GLU A   2      -3.593  11.468  -5.114  1.00  0.00           H  
ATOM     29  HB3 GLU A   2      -3.031  10.710  -3.623  1.00  0.00           H  
ATOM     30  HG2 GLU A   2      -0.980  11.871  -5.463  1.00  0.00           H  
ATOM     31  HG3 GLU A   2      -1.957  12.986  -4.507  1.00  0.00           H  
ATOM     32  N   PHE A   3      -1.953   7.890  -3.919  1.00  0.00           N  
ATOM     33  CA  PHE A   3      -2.336   6.662  -3.176  1.00  0.00           C  
ATOM     34  C   PHE A   3      -1.604   6.668  -1.838  1.00  0.00           C  
ATOM     35  O   PHE A   3      -0.640   7.374  -1.658  1.00  0.00           O  
ATOM     36  CB  PHE A   3      -1.936   5.437  -4.029  1.00  0.00           C  
ATOM     37  CG  PHE A   3      -1.406   4.310  -3.204  1.00  0.00           C  
ATOM     38  CD1 PHE A   3      -0.141   4.429  -2.659  1.00  0.00           C  
ATOM     39  CD2 PHE A   3      -2.139   3.132  -3.031  1.00  0.00           C  
ATOM     40  CE1 PHE A   3       0.404   3.383  -1.942  1.00  0.00           C  
ATOM     41  CE2 PHE A   3      -1.588   2.075  -2.318  1.00  0.00           C  
ATOM     42  CZ  PHE A   3      -0.320   2.192  -1.773  1.00  0.00           C  
ATOM     43  H   PHE A   3      -1.040   8.240  -3.840  1.00  0.00           H  
ATOM     44  HA  PHE A   3      -3.401   6.657  -2.996  1.00  0.00           H  
ATOM     45  HB2 PHE A   3      -2.786   5.088  -4.595  1.00  0.00           H  
ATOM     46  HB3 PHE A   3      -1.146   5.730  -4.704  1.00  0.00           H  
ATOM     47  HD1 PHE A   3       0.412   5.344  -2.781  1.00  0.00           H  
ATOM     48  HD2 PHE A   3      -3.104   3.026  -3.469  1.00  0.00           H  
ATOM     49  HE1 PHE A   3       1.384   3.497  -1.530  1.00  0.00           H  
ATOM     50  HE2 PHE A   3      -2.147   1.176  -2.172  1.00  0.00           H  
ATOM     51  HZ  PHE A   3       0.103   1.358  -1.240  1.00  0.00           H  
ATOM     52  N   LEU A   4      -2.066   5.886  -0.910  1.00  0.00           N  
ATOM     53  CA  LEU A   4      -1.411   5.821   0.437  1.00  0.00           C  
ATOM     54  C   LEU A   4       0.098   5.628   0.256  1.00  0.00           C  
ATOM     55  O   LEU A   4       0.598   4.524   0.279  1.00  0.00           O  
ATOM     56  CB  LEU A   4      -1.996   4.636   1.211  1.00  0.00           C  
ATOM     57  CG  LEU A   4      -2.350   3.532   0.228  1.00  0.00           C  
ATOM     58  CD1 LEU A   4      -1.934   2.197   0.811  1.00  0.00           C  
ATOM     59  CD2 LEU A   4      -3.855   3.540  -0.003  1.00  0.00           C  
ATOM     60  H   LEU A   4      -2.852   5.332  -1.101  1.00  0.00           H  
ATOM     61  HA  LEU A   4      -1.598   6.739   0.976  1.00  0.00           H  
ATOM     62  HB2 LEU A   4      -1.278   4.257   1.920  1.00  0.00           H  
ATOM     63  HB3 LEU A   4      -2.884   4.946   1.735  1.00  0.00           H  
ATOM     64  HG  LEU A   4      -1.836   3.703  -0.704  1.00  0.00           H  
ATOM     65 HD11 LEU A   4      -2.438   2.059   1.754  1.00  0.00           H  
ATOM     66 HD12 LEU A   4      -2.209   1.407   0.128  1.00  0.00           H  
ATOM     67 HD13 LEU A   4      -0.864   2.190   0.966  1.00  0.00           H  
ATOM     68 HD21 LEU A   4      -4.309   4.259   0.658  1.00  0.00           H  
ATOM     69 HD22 LEU A   4      -4.061   3.809  -1.027  1.00  0.00           H  
ATOM     70 HD23 LEU A   4      -4.253   2.559   0.201  1.00  0.00           H  
ATOM     71  N   GLU A   5       0.827   6.697   0.088  1.00  0.00           N  
ATOM     72  CA  GLU A   5       2.299   6.574  -0.098  1.00  0.00           C  
ATOM     73  C   GLU A   5       2.923   6.073   1.203  1.00  0.00           C  
ATOM     74  O   GLU A   5       4.076   5.695   1.254  1.00  0.00           O  
ATOM     75  CB  GLU A   5       2.881   7.940  -0.481  1.00  0.00           C  
ATOM     76  CG  GLU A   5       2.280   8.421  -1.816  1.00  0.00           C  
ATOM     77  CD  GLU A   5       2.573   9.910  -1.986  1.00  0.00           C  
ATOM     78  OE1 GLU A   5       2.818  10.562  -0.985  1.00  0.00           O  
ATOM     79  OE2 GLU A   5       2.538  10.372  -3.109  1.00  0.00           O  
ATOM     80  H   GLU A   5       0.407   7.578   0.094  1.00  0.00           H  
ATOM     81  HA  GLU A   5       2.502   5.863  -0.885  1.00  0.00           H  
ATOM     82  HB2 GLU A   5       2.647   8.657   0.293  1.00  0.00           H  
ATOM     83  HB3 GLU A   5       3.952   7.857  -0.580  1.00  0.00           H  
ATOM     84  HG2 GLU A   5       2.712   7.869  -2.636  1.00  0.00           H  
ATOM     85  HG3 GLU A   5       1.218   8.275  -1.824  1.00  0.00           H  
ATOM     86  N   ASP A   6       2.150   6.047   2.249  1.00  0.00           N  
ATOM     87  CA  ASP A   6       2.649   5.552   3.556  1.00  0.00           C  
ATOM     88  C   ASP A   6       1.456   4.963   4.299  1.00  0.00           C  
ATOM     89  O   ASP A   6       0.837   5.634   5.099  1.00  0.00           O  
ATOM     90  CB  ASP A   6       3.239   6.713   4.360  1.00  0.00           C  
ATOM     91  CG  ASP A   6       4.276   7.448   3.509  1.00  0.00           C  
ATOM     92  OD1 ASP A   6       5.369   6.927   3.360  1.00  0.00           O  
ATOM     93  OD2 ASP A   6       3.960   8.521   3.021  1.00  0.00           O  
ATOM     94  H   ASP A   6       1.220   6.342   2.173  1.00  0.00           H  
ATOM     95  HA  ASP A   6       3.397   4.789   3.403  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       2.450   7.396   4.636  1.00  0.00           H  
ATOM     97  HB3 ASP A   6       3.711   6.328   5.252  1.00  0.00           H  
ATOM     98  N   PRO A   7       1.147   3.729   3.981  1.00  0.00           N  
ATOM     99  CA  PRO A   7       0.000   3.023   4.580  1.00  0.00           C  
ATOM    100  C   PRO A   7       0.326   2.523   5.991  1.00  0.00           C  
ATOM    101  O   PRO A   7       0.312   1.337   6.255  1.00  0.00           O  
ATOM    102  CB  PRO A   7      -0.234   1.844   3.638  1.00  0.00           C  
ATOM    103  CG  PRO A   7       1.092   1.611   2.894  1.00  0.00           C  
ATOM    104  CD  PRO A   7       1.909   2.921   2.997  1.00  0.00           C  
ATOM    105  HA  PRO A   7      -0.871   3.660   4.586  1.00  0.00           H  
ATOM    106  HB2 PRO A   7      -0.496   0.964   4.207  1.00  0.00           H  
ATOM    107  HB3 PRO A   7      -1.014   2.074   2.932  1.00  0.00           H  
ATOM    108  HG2 PRO A   7       1.636   0.799   3.354  1.00  0.00           H  
ATOM    109  HG3 PRO A   7       0.891   1.382   1.858  1.00  0.00           H  
ATOM    110  HD2 PRO A   7       2.912   2.712   3.356  1.00  0.00           H  
ATOM    111  HD3 PRO A   7       1.957   3.417   2.035  1.00  0.00           H  
ATOM    112  N   SER A   8       0.609   3.409   6.903  1.00  0.00           N  
ATOM    113  CA  SER A   8       0.923   2.973   8.291  1.00  0.00           C  
ATOM    114  C   SER A   8      -0.220   3.389   9.220  1.00  0.00           C  
ATOM    115  O   SER A   8      -0.102   3.332  10.428  1.00  0.00           O  
ATOM    116  CB  SER A   8       2.224   3.632   8.753  1.00  0.00           C  
ATOM    117  OG  SER A   8       2.338   3.517  10.164  1.00  0.00           O  
ATOM    118  H   SER A   8       0.612   4.360   6.678  1.00  0.00           H  
ATOM    119  HA  SER A   8       1.034   1.898   8.315  1.00  0.00           H  
ATOM    120  HB2 SER A   8       3.063   3.141   8.282  1.00  0.00           H  
ATOM    121  HB3 SER A   8       2.217   4.675   8.476  1.00  0.00           H  
ATOM    122  HG  SER A   8       2.740   2.667  10.361  1.00  0.00           H  
ATOM    123  N   VAL A   9      -1.324   3.815   8.666  1.00  0.00           N  
ATOM    124  CA  VAL A   9      -2.470   4.241   9.519  1.00  0.00           C  
ATOM    125  C   VAL A   9      -3.762   3.561   9.051  1.00  0.00           C  
ATOM    126  O   VAL A   9      -4.812   3.748   9.632  1.00  0.00           O  
ATOM    127  CB  VAL A   9      -2.632   5.757   9.427  1.00  0.00           C  
ATOM    128  CG1 VAL A   9      -1.493   6.439  10.186  1.00  0.00           C  
ATOM    129  CG2 VAL A   9      -2.589   6.180   7.960  1.00  0.00           C  
ATOM    130  H   VAL A   9      -1.395   3.859   7.691  1.00  0.00           H  
ATOM    131  HA  VAL A   9      -2.273   3.967  10.542  1.00  0.00           H  
ATOM    132  HB  VAL A   9      -3.579   6.046   9.858  1.00  0.00           H  
ATOM    133 HG11 VAL A   9      -0.546   6.071   9.823  1.00  0.00           H  
ATOM    134 HG12 VAL A   9      -1.547   7.506  10.035  1.00  0.00           H  
ATOM    135 HG13 VAL A   9      -1.583   6.220  11.241  1.00  0.00           H  
ATOM    136 HG21 VAL A   9      -1.680   5.812   7.507  1.00  0.00           H  
ATOM    137 HG22 VAL A   9      -3.441   5.767   7.441  1.00  0.00           H  
ATOM    138 HG23 VAL A   9      -2.614   7.258   7.893  1.00  0.00           H  
ATOM    139  N   LEU A  10      -3.701   2.769   8.012  1.00  0.00           N  
ATOM    140  CA  LEU A  10      -4.940   2.086   7.533  1.00  0.00           C  
ATOM    141  C   LEU A  10      -5.028   0.697   8.132  1.00  0.00           C  
ATOM    142  O   LEU A  10      -5.807   0.463   9.032  1.00  0.00           O  
ATOM    143  CB  LEU A  10      -4.971   1.971   5.983  1.00  0.00           C  
ATOM    144  CG  LEU A  10      -3.573   2.237   5.404  1.00  0.00           C  
ATOM    145  CD1 LEU A  10      -3.515   1.830   3.926  1.00  0.00           C  
ATOM    146  CD2 LEU A  10      -3.254   3.728   5.533  1.00  0.00           C  
ATOM    147  H   LEU A  10      -2.850   2.623   7.557  1.00  0.00           H  
ATOM    148  HA  LEU A  10      -5.806   2.635   7.863  1.00  0.00           H  
ATOM    149  HB2 LEU A  10      -5.301   0.973   5.700  1.00  0.00           H  
ATOM    150  HB3 LEU A  10      -5.665   2.697   5.578  1.00  0.00           H  
ATOM    151  HG  LEU A  10      -2.846   1.664   5.951  1.00  0.00           H  
ATOM    152 HD11 LEU A  10      -4.207   1.028   3.749  1.00  0.00           H  
ATOM    153 HD12 LEU A  10      -3.767   2.677   3.300  1.00  0.00           H  
ATOM    154 HD13 LEU A  10      -2.523   1.496   3.686  1.00  0.00           H  
ATOM    155 HD21 LEU A  10      -4.066   4.227   6.040  1.00  0.00           H  
ATOM    156 HD22 LEU A  10      -2.345   3.855   6.100  1.00  0.00           H  
ATOM    157 HD23 LEU A  10      -3.127   4.156   4.549  1.00  0.00           H  
ATOM    158  N   THR A  11      -4.283  -0.234   7.600  1.00  0.00           N  
ATOM    159  CA  THR A  11      -4.360  -1.638   8.059  1.00  0.00           C  
ATOM    160  C   THR A  11      -3.914  -2.499   6.888  1.00  0.00           C  
ATOM    161  O   THR A  11      -3.494  -1.991   5.868  1.00  0.00           O  
ATOM    162  CB  THR A  11      -5.822  -1.952   8.353  1.00  0.00           C  
ATOM    163  OG1 THR A  11      -6.040  -3.354   8.389  1.00  0.00           O  
ATOM    164  CG2 THR A  11      -6.677  -1.319   7.245  1.00  0.00           C  
ATOM    165  H   THR A  11      -3.698  -0.018   6.867  1.00  0.00           H  
ATOM    166  HA  THR A  11      -3.744  -1.804   8.928  1.00  0.00           H  
ATOM    167  HB  THR A  11      -6.082  -1.527   9.291  1.00  0.00           H  
ATOM    168  HG1 THR A  11      -6.098  -3.622   9.309  1.00  0.00           H  
ATOM    169 HG21 THR A  11      -6.078  -1.250   6.345  1.00  0.00           H  
ATOM    170 HG22 THR A  11      -7.545  -1.932   7.058  1.00  0.00           H  
ATOM    171 HG23 THR A  11      -6.989  -0.318   7.542  1.00  0.00           H  
ATOM    172  N   LYS A  12      -4.019  -3.780   6.995  1.00  0.00           N  
ATOM    173  CA  LYS A  12      -3.617  -4.620   5.846  1.00  0.00           C  
ATOM    174  C   LYS A  12      -4.828  -4.829   4.923  1.00  0.00           C  
ATOM    175  O   LYS A  12      -4.748  -5.526   3.935  1.00  0.00           O  
ATOM    176  CB  LYS A  12      -3.108  -5.978   6.345  1.00  0.00           C  
ATOM    177  CG  LYS A  12      -1.638  -6.170   5.934  1.00  0.00           C  
ATOM    178  CD  LYS A  12      -0.747  -5.792   7.118  1.00  0.00           C  
ATOM    179  CE  LYS A  12      -0.849  -6.871   8.199  1.00  0.00           C  
ATOM    180  NZ  LYS A  12       0.217  -7.890   7.985  1.00  0.00           N  
ATOM    181  H   LYS A  12      -4.369  -4.185   7.813  1.00  0.00           H  
ATOM    182  HA  LYS A  12      -2.835  -4.110   5.304  1.00  0.00           H  
ATOM    183  HB2 LYS A  12      -3.181  -6.011   7.420  1.00  0.00           H  
ATOM    184  HB3 LYS A  12      -3.718  -6.772   5.927  1.00  0.00           H  
ATOM    185  HG2 LYS A  12      -1.471  -7.205   5.675  1.00  0.00           H  
ATOM    186  HG3 LYS A  12      -1.394  -5.539   5.081  1.00  0.00           H  
ATOM    187  HD2 LYS A  12       0.277  -5.708   6.788  1.00  0.00           H  
ATOM    188  HD3 LYS A  12      -1.077  -4.845   7.524  1.00  0.00           H  
ATOM    189  HE2 LYS A  12      -0.723  -6.418   9.170  1.00  0.00           H  
ATOM    190  HE3 LYS A  12      -1.817  -7.345   8.144  1.00  0.00           H  
ATOM    191  HZ1 LYS A  12       0.871  -7.561   7.248  1.00  0.00           H  
ATOM    192  HZ2 LYS A  12       0.741  -8.036   8.871  1.00  0.00           H  
ATOM    193  HZ3 LYS A  12      -0.219  -8.788   7.688  1.00  0.00           H  
ATOM    194  N   ASP A  13      -5.952  -4.232   5.235  1.00  0.00           N  
ATOM    195  CA  ASP A  13      -7.158  -4.423   4.371  1.00  0.00           C  
ATOM    196  C   ASP A  13      -7.503  -3.146   3.589  1.00  0.00           C  
ATOM    197  O   ASP A  13      -8.100  -3.215   2.533  1.00  0.00           O  
ATOM    198  CB  ASP A  13      -8.350  -4.808   5.252  1.00  0.00           C  
ATOM    199  CG  ASP A  13      -9.297  -5.714   4.462  1.00  0.00           C  
ATOM    200  OD1 ASP A  13      -9.764  -5.285   3.420  1.00  0.00           O  
ATOM    201  OD2 ASP A  13      -9.538  -6.822   4.912  1.00  0.00           O  
ATOM    202  H   ASP A  13      -6.005  -3.671   6.037  1.00  0.00           H  
ATOM    203  HA  ASP A  13      -6.967  -5.224   3.665  1.00  0.00           H  
ATOM    204  HB2 ASP A  13      -7.995  -5.334   6.126  1.00  0.00           H  
ATOM    205  HB3 ASP A  13      -8.879  -3.916   5.560  1.00  0.00           H  
ATOM    206  N   LYS A  14      -7.145  -1.985   4.072  1.00  0.00           N  
ATOM    207  CA  LYS A  14      -7.475  -0.752   3.315  1.00  0.00           C  
ATOM    208  C   LYS A  14      -6.479  -0.609   2.172  1.00  0.00           C  
ATOM    209  O   LYS A  14      -6.849  -0.527   1.018  1.00  0.00           O  
ATOM    210  CB  LYS A  14      -7.393   0.441   4.245  1.00  0.00           C  
ATOM    211  CG  LYS A  14      -8.110   1.649   3.635  1.00  0.00           C  
ATOM    212  CD  LYS A  14      -7.527   1.984   2.258  1.00  0.00           C  
ATOM    213  CE  LYS A  14      -6.010   2.132   2.364  1.00  0.00           C  
ATOM    214  NZ  LYS A  14      -5.695   3.494   2.882  1.00  0.00           N  
ATOM    215  H   LYS A  14      -6.657  -1.921   4.919  1.00  0.00           H  
ATOM    216  HA  LYS A  14      -8.471  -0.823   2.927  1.00  0.00           H  
ATOM    217  HB2 LYS A  14      -7.869   0.184   5.176  1.00  0.00           H  
ATOM    218  HB3 LYS A  14      -6.366   0.677   4.421  1.00  0.00           H  
ATOM    219  HG2 LYS A  14      -9.162   1.428   3.533  1.00  0.00           H  
ATOM    220  HG3 LYS A  14      -7.982   2.495   4.288  1.00  0.00           H  
ATOM    221  HD2 LYS A  14      -7.773   1.199   1.565  1.00  0.00           H  
ATOM    222  HD3 LYS A  14      -7.947   2.913   1.901  1.00  0.00           H  
ATOM    223  HE2 LYS A  14      -5.615   1.381   3.036  1.00  0.00           H  
ATOM    224  HE3 LYS A  14      -5.566   2.006   1.391  1.00  0.00           H  
ATOM    225  HZ1 LYS A  14      -6.511   4.121   2.729  1.00  0.00           H  
ATOM    226  HZ2 LYS A  14      -5.489   3.440   3.898  1.00  0.00           H  
ATOM    227  HZ3 LYS A  14      -4.868   3.873   2.380  1.00  0.00           H  
ATOM    228  N   LEU A  15      -5.208  -0.603   2.486  1.00  0.00           N  
ATOM    229  CA  LEU A  15      -4.165  -0.487   1.416  1.00  0.00           C  
ATOM    230  C   LEU A  15      -4.574  -1.368   0.242  1.00  0.00           C  
ATOM    231  O   LEU A  15      -4.172  -1.167  -0.884  1.00  0.00           O  
ATOM    232  CB  LEU A  15      -2.793  -0.986   1.917  1.00  0.00           C  
ATOM    233  CG  LEU A  15      -2.902  -1.614   3.305  1.00  0.00           C  
ATOM    234  CD1 LEU A  15      -3.875  -2.781   3.274  1.00  0.00           C  
ATOM    235  CD2 LEU A  15      -1.537  -2.141   3.722  1.00  0.00           C  
ATOM    236  H   LEU A  15      -4.949  -0.684   3.423  1.00  0.00           H  
ATOM    237  HA  LEU A  15      -4.085   0.539   1.095  1.00  0.00           H  
ATOM    238  HB2 LEU A  15      -2.416  -1.729   1.222  1.00  0.00           H  
ATOM    239  HB3 LEU A  15      -2.100  -0.160   1.965  1.00  0.00           H  
ATOM    240  HG  LEU A  15      -3.244  -0.875   4.015  1.00  0.00           H  
ATOM    241 HD11 LEU A  15      -4.220  -2.939   2.270  1.00  0.00           H  
ATOM    242 HD12 LEU A  15      -3.360  -3.668   3.611  1.00  0.00           H  
ATOM    243 HD13 LEU A  15      -4.720  -2.561   3.925  1.00  0.00           H  
ATOM    244 HD21 LEU A  15      -0.779  -1.412   3.481  1.00  0.00           H  
ATOM    245 HD22 LEU A  15      -1.532  -2.329   4.785  1.00  0.00           H  
ATOM    246 HD23 LEU A  15      -1.337  -3.063   3.192  1.00  0.00           H  
ATOM    247  N   LYS A  16      -5.357  -2.361   0.527  1.00  0.00           N  
ATOM    248  CA  LYS A  16      -5.806  -3.314  -0.489  1.00  0.00           C  
ATOM    249  C   LYS A  16      -7.045  -2.761  -1.185  1.00  0.00           C  
ATOM    250  O   LYS A  16      -7.083  -2.610  -2.390  1.00  0.00           O  
ATOM    251  CB  LYS A  16      -6.086  -4.593   0.302  1.00  0.00           C  
ATOM    252  CG  LYS A  16      -7.453  -5.184   0.010  1.00  0.00           C  
ATOM    253  CD  LYS A  16      -7.667  -6.389   0.921  1.00  0.00           C  
ATOM    254  CE  LYS A  16      -6.644  -7.483   0.627  1.00  0.00           C  
ATOM    255  NZ  LYS A  16      -6.968  -8.659   1.478  1.00  0.00           N  
ATOM    256  H   LYS A  16      -5.648  -2.502   1.446  1.00  0.00           H  
ATOM    257  HA  LYS A  16      -5.023  -3.479  -1.209  1.00  0.00           H  
ATOM    258  HB2 LYS A  16      -5.337  -5.313   0.081  1.00  0.00           H  
ATOM    259  HB3 LYS A  16      -6.036  -4.347   1.356  1.00  0.00           H  
ATOM    260  HG2 LYS A  16      -8.209  -4.445   0.214  1.00  0.00           H  
ATOM    261  HG3 LYS A  16      -7.509  -5.488  -1.016  1.00  0.00           H  
ATOM    262  HD2 LYS A  16      -7.553  -6.076   1.942  1.00  0.00           H  
ATOM    263  HD3 LYS A  16      -8.658  -6.780   0.770  1.00  0.00           H  
ATOM    264  HE2 LYS A  16      -6.701  -7.771  -0.416  1.00  0.00           H  
ATOM    265  HE3 LYS A  16      -5.645  -7.123   0.861  1.00  0.00           H  
ATOM    266  HZ1 LYS A  16      -6.987  -8.369   2.477  1.00  0.00           H  
ATOM    267  HZ2 LYS A  16      -7.903  -9.026   1.207  1.00  0.00           H  
ATOM    268  HZ3 LYS A  16      -6.254  -9.398   1.347  1.00  0.00           H  
ATOM    269  N   SER A  17      -8.047  -2.443  -0.431  1.00  0.00           N  
ATOM    270  CA  SER A  17      -9.282  -1.875  -1.044  1.00  0.00           C  
ATOM    271  C   SER A  17      -8.873  -0.795  -2.040  1.00  0.00           C  
ATOM    272  O   SER A  17      -9.587  -0.493  -2.976  1.00  0.00           O  
ATOM    273  CB  SER A  17     -10.175  -1.258   0.031  1.00  0.00           C  
ATOM    274  OG  SER A  17     -11.462  -1.855  -0.023  1.00  0.00           O  
ATOM    275  H   SER A  17      -7.979  -2.571   0.538  1.00  0.00           H  
ATOM    276  HA  SER A  17      -9.820  -2.653  -1.557  1.00  0.00           H  
ATOM    277  HB2 SER A  17      -9.741  -1.431   0.998  1.00  0.00           H  
ATOM    278  HB3 SER A  17     -10.263  -0.196  -0.139  1.00  0.00           H  
ATOM    279  HG  SER A  17     -11.646  -2.083  -0.937  1.00  0.00           H  
ATOM    280  N   GLU A  18      -7.719  -0.218  -1.850  1.00  0.00           N  
ATOM    281  CA  GLU A  18      -7.252   0.833  -2.789  1.00  0.00           C  
ATOM    282  C   GLU A  18      -6.461   0.164  -3.920  1.00  0.00           C  
ATOM    283  O   GLU A  18      -6.812   0.294  -5.074  1.00  0.00           O  
ATOM    284  CB  GLU A  18      -6.363   1.844  -2.061  1.00  0.00           C  
ATOM    285  CG  GLU A  18      -6.918   2.134  -0.654  1.00  0.00           C  
ATOM    286  CD  GLU A  18      -8.279   2.822  -0.780  1.00  0.00           C  
ATOM    287  OE1 GLU A  18      -9.102   2.332  -1.536  1.00  0.00           O  
ATOM    288  OE2 GLU A  18      -8.476   3.828  -0.117  1.00  0.00           O  
ATOM    289  H   GLU A  18      -7.157  -0.486  -1.096  1.00  0.00           H  
ATOM    290  HA  GLU A  18      -8.109   1.343  -3.207  1.00  0.00           H  
ATOM    291  HB2 GLU A  18      -5.365   1.450  -1.986  1.00  0.00           H  
ATOM    292  HB3 GLU A  18      -6.341   2.756  -2.626  1.00  0.00           H  
ATOM    293  HG2 GLU A  18      -7.033   1.213  -0.114  1.00  0.00           H  
ATOM    294  HG3 GLU A  18      -6.237   2.780  -0.112  1.00  0.00           H  
ATOM    295  N   LEU A  19      -5.397  -0.549  -3.596  1.00  0.00           N  
ATOM    296  CA  LEU A  19      -4.586  -1.238  -4.654  1.00  0.00           C  
ATOM    297  C   LEU A  19      -5.497  -1.673  -5.803  1.00  0.00           C  
ATOM    298  O   LEU A  19      -5.162  -1.540  -6.963  1.00  0.00           O  
ATOM    299  CB  LEU A  19      -3.911  -2.482  -4.066  1.00  0.00           C  
ATOM    300  CG  LEU A  19      -2.573  -2.107  -3.449  1.00  0.00           C  
ATOM    301  CD1 LEU A  19      -2.371  -2.879  -2.147  1.00  0.00           C  
ATOM    302  CD2 LEU A  19      -1.497  -2.522  -4.422  1.00  0.00           C  
ATOM    303  H   LEU A  19      -5.129  -0.627  -2.657  1.00  0.00           H  
ATOM    304  HA  LEU A  19      -3.832  -0.561  -5.028  1.00  0.00           H  
ATOM    305  HB2 LEU A  19      -4.537  -2.928  -3.324  1.00  0.00           H  
ATOM    306  HB3 LEU A  19      -3.744  -3.202  -4.848  1.00  0.00           H  
ATOM    307  HG  LEU A  19      -2.527  -1.035  -3.271  1.00  0.00           H  
ATOM    308 HD11 LEU A  19      -3.125  -3.647  -2.074  1.00  0.00           H  
ATOM    309 HD12 LEU A  19      -1.392  -3.340  -2.150  1.00  0.00           H  
ATOM    310 HD13 LEU A  19      -2.450  -2.207  -1.306  1.00  0.00           H  
ATOM    311 HD21 LEU A  19      -1.952  -2.680  -5.385  1.00  0.00           H  
ATOM    312 HD22 LEU A  19      -0.752  -1.748  -4.487  1.00  0.00           H  
ATOM    313 HD23 LEU A  19      -1.047  -3.443  -4.081  1.00  0.00           H  
ATOM    314  N   VAL A  20      -6.656  -2.181  -5.484  1.00  0.00           N  
ATOM    315  CA  VAL A  20      -7.600  -2.613  -6.549  1.00  0.00           C  
ATOM    316  C   VAL A  20      -7.828  -1.437  -7.503  1.00  0.00           C  
ATOM    317  O   VAL A  20      -7.552  -1.515  -8.684  1.00  0.00           O  
ATOM    318  CB  VAL A  20      -8.928  -3.031  -5.900  1.00  0.00           C  
ATOM    319  CG1 VAL A  20     -10.055  -2.990  -6.936  1.00  0.00           C  
ATOM    320  CG2 VAL A  20      -8.796  -4.452  -5.356  1.00  0.00           C  
ATOM    321  H   VAL A  20      -6.908  -2.269  -4.541  1.00  0.00           H  
ATOM    322  HA  VAL A  20      -7.181  -3.447  -7.091  1.00  0.00           H  
ATOM    323  HB  VAL A  20      -9.162  -2.357  -5.084  1.00  0.00           H  
ATOM    324 HG11 VAL A  20      -9.631  -2.951  -7.928  1.00  0.00           H  
ATOM    325 HG12 VAL A  20     -10.665  -3.876  -6.839  1.00  0.00           H  
ATOM    326 HG13 VAL A  20     -10.665  -2.115  -6.770  1.00  0.00           H  
ATOM    327 HG21 VAL A  20      -7.781  -4.617  -5.026  1.00  0.00           H  
ATOM    328 HG22 VAL A  20      -9.471  -4.583  -4.523  1.00  0.00           H  
ATOM    329 HG23 VAL A  20      -9.043  -5.159  -6.135  1.00  0.00           H  
ATOM    330  N   ALA A  21      -8.330  -0.352  -6.991  1.00  0.00           N  
ATOM    331  CA  ALA A  21      -8.586   0.842  -7.841  1.00  0.00           C  
ATOM    332  C   ALA A  21      -7.270   1.378  -8.410  1.00  0.00           C  
ATOM    333  O   ALA A  21      -7.264   2.211  -9.295  1.00  0.00           O  
ATOM    334  CB  ALA A  21      -9.223   1.931  -6.977  1.00  0.00           C  
ATOM    335  H   ALA A  21      -8.544  -0.321  -6.035  1.00  0.00           H  
ATOM    336  HA  ALA A  21      -9.256   0.582  -8.646  1.00  0.00           H  
ATOM    337  HB1 ALA A  21      -9.458   2.788  -7.591  1.00  0.00           H  
ATOM    338  HB2 ALA A  21     -10.126   1.550  -6.526  1.00  0.00           H  
ATOM    339  HB3 ALA A  21      -8.526   2.222  -6.201  1.00  0.00           H  
ATOM    340  N   ASN A  22      -6.157   0.939  -7.895  1.00  0.00           N  
ATOM    341  CA  ASN A  22      -4.855   1.464  -8.396  1.00  0.00           C  
ATOM    342  C   ASN A  22      -4.147   0.426  -9.276  1.00  0.00           C  
ATOM    343  O   ASN A  22      -2.946   0.251  -9.211  1.00  0.00           O  
ATOM    344  CB  ASN A  22      -3.992   1.836  -7.187  1.00  0.00           C  
ATOM    345  CG  ASN A  22      -4.851   2.703  -6.254  1.00  0.00           C  
ATOM    346  OD1 ASN A  22      -5.307   3.757  -6.651  1.00  0.00           O  
ATOM    347  ND2 ASN A  22      -5.100   2.316  -5.029  1.00  0.00           N  
ATOM    348  H   ASN A  22      -6.176   0.287  -7.163  1.00  0.00           H  
ATOM    349  HA  ASN A  22      -5.045   2.351  -8.986  1.00  0.00           H  
ATOM    350  HB2 ASN A  22      -3.679   0.938  -6.676  1.00  0.00           H  
ATOM    351  HB3 ASN A  22      -3.120   2.393  -7.505  1.00  0.00           H  
ATOM    352 HD21 ASN A  22      -4.727   1.476  -4.687  1.00  0.00           H  
ATOM    353 HD22 ASN A  22      -5.692   2.853  -4.462  1.00  0.00           H  
ATOM    354  N   ASN A  23      -4.887  -0.235 -10.124  1.00  0.00           N  
ATOM    355  CA  ASN A  23      -4.281  -1.237 -11.054  1.00  0.00           C  
ATOM    356  C   ASN A  23      -3.435  -2.271 -10.302  1.00  0.00           C  
ATOM    357  O   ASN A  23      -2.243  -2.377 -10.512  1.00  0.00           O  
ATOM    358  CB  ASN A  23      -3.394  -0.508 -12.065  1.00  0.00           C  
ATOM    359  CG  ASN A  23      -2.637  -1.533 -12.912  1.00  0.00           C  
ATOM    360  OD1 ASN A  23      -3.189  -2.544 -13.299  1.00  0.00           O  
ATOM    361  ND2 ASN A  23      -1.388  -1.313 -13.218  1.00  0.00           N  
ATOM    362  H   ASN A  23      -5.848  -0.052 -10.171  1.00  0.00           H  
ATOM    363  HA  ASN A  23      -5.070  -1.747 -11.585  1.00  0.00           H  
ATOM    364  HB2 ASN A  23      -4.009   0.105 -12.706  1.00  0.00           H  
ATOM    365  HB3 ASN A  23      -2.687   0.117 -11.540  1.00  0.00           H  
ATOM    366 HD21 ASN A  23      -0.943  -0.497 -12.906  1.00  0.00           H  
ATOM    367 HD22 ASN A  23      -0.894  -1.965 -13.760  1.00  0.00           H  
ATOM    368  N   VAL A  24      -4.040  -3.056  -9.453  1.00  0.00           N  
ATOM    369  CA  VAL A  24      -3.267  -4.101  -8.725  1.00  0.00           C  
ATOM    370  C   VAL A  24      -4.211  -5.252  -8.375  1.00  0.00           C  
ATOM    371  O   VAL A  24      -5.220  -5.059  -7.726  1.00  0.00           O  
ATOM    372  CB  VAL A  24      -2.670  -3.515  -7.447  1.00  0.00           C  
ATOM    373  CG1 VAL A  24      -1.735  -4.551  -6.815  1.00  0.00           C  
ATOM    374  CG2 VAL A  24      -1.873  -2.252  -7.793  1.00  0.00           C  
ATOM    375  H   VAL A  24      -5.004  -2.973  -9.308  1.00  0.00           H  
ATOM    376  HA  VAL A  24      -2.474  -4.468  -9.360  1.00  0.00           H  
ATOM    377  HB  VAL A  24      -3.466  -3.267  -6.755  1.00  0.00           H  
ATOM    378 HG11 VAL A  24      -1.511  -5.319  -7.538  1.00  0.00           H  
ATOM    379 HG12 VAL A  24      -0.819  -4.069  -6.506  1.00  0.00           H  
ATOM    380 HG13 VAL A  24      -2.216  -4.996  -5.956  1.00  0.00           H  
ATOM    381 HG21 VAL A  24      -1.256  -2.442  -8.659  1.00  0.00           H  
ATOM    382 HG22 VAL A  24      -2.555  -1.443  -8.008  1.00  0.00           H  
ATOM    383 HG23 VAL A  24      -1.244  -1.982  -6.958  1.00  0.00           H  
ATOM    384  N   THR A  25      -3.906  -6.447  -8.807  1.00  0.00           N  
ATOM    385  CA  THR A  25      -4.801  -7.585  -8.501  1.00  0.00           C  
ATOM    386  C   THR A  25      -4.701  -7.942  -7.023  1.00  0.00           C  
ATOM    387  O   THR A  25      -3.721  -7.660  -6.362  1.00  0.00           O  
ATOM    388  CB  THR A  25      -4.402  -8.794  -9.330  1.00  0.00           C  
ATOM    389  OG1 THR A  25      -3.091  -8.610  -9.850  1.00  0.00           O  
ATOM    390  CG2 THR A  25      -5.392  -8.984 -10.481  1.00  0.00           C  
ATOM    391  H   THR A  25      -3.099  -6.596  -9.334  1.00  0.00           H  
ATOM    392  HA  THR A  25      -5.820  -7.312  -8.734  1.00  0.00           H  
ATOM    393  HB  THR A  25      -4.422  -9.658  -8.700  1.00  0.00           H  
ATOM    394  HG1 THR A  25      -2.472  -8.680  -9.121  1.00  0.00           H  
ATOM    395 HG21 THR A  25      -5.718  -8.017 -10.838  1.00  0.00           H  
ATOM    396 HG22 THR A  25      -4.912  -9.521 -11.285  1.00  0.00           H  
ATOM    397 HG23 THR A  25      -6.246  -9.544 -10.132  1.00  0.00           H  
ATOM    398  N   LEU A  26      -5.724  -8.556  -6.505  1.00  0.00           N  
ATOM    399  CA  LEU A  26      -5.738  -8.943  -5.063  1.00  0.00           C  
ATOM    400  C   LEU A  26      -5.756 -10.479  -4.987  1.00  0.00           C  
ATOM    401  O   LEU A  26      -6.710 -11.098  -5.414  1.00  0.00           O  
ATOM    402  CB  LEU A  26      -7.009  -8.389  -4.392  1.00  0.00           C  
ATOM    403  CG  LEU A  26      -7.154  -6.861  -4.528  1.00  0.00           C  
ATOM    404  CD1 LEU A  26      -7.182  -6.197  -3.154  1.00  0.00           C  
ATOM    405  CD2 LEU A  26      -6.039  -6.224  -5.351  1.00  0.00           C  
ATOM    406  H   LEU A  26      -6.494  -8.766  -7.071  1.00  0.00           H  
ATOM    407  HA  LEU A  26      -4.864  -8.554  -4.569  1.00  0.00           H  
ATOM    408  HB2 LEU A  26      -7.863  -8.848  -4.857  1.00  0.00           H  
ATOM    409  HB3 LEU A  26      -7.006  -8.638  -3.353  1.00  0.00           H  
ATOM    410  HG  LEU A  26      -8.080  -6.679  -5.006  1.00  0.00           H  
ATOM    411 HD11 LEU A  26      -7.136  -6.950  -2.385  1.00  0.00           H  
ATOM    412 HD12 LEU A  26      -6.337  -5.522  -3.061  1.00  0.00           H  
ATOM    413 HD13 LEU A  26      -8.099  -5.634  -3.050  1.00  0.00           H  
ATOM    414 HD21 LEU A  26      -5.099  -6.689  -5.106  1.00  0.00           H  
ATOM    415 HD22 LEU A  26      -6.250  -6.360  -6.399  1.00  0.00           H  
ATOM    416 HD23 LEU A  26      -5.986  -5.167  -5.129  1.00  0.00           H  
ATOM    417  N   PRO A  27      -4.696 -11.055  -4.476  1.00  0.00           N  
ATOM    418  CA  PRO A  27      -4.564 -12.521  -4.373  1.00  0.00           C  
ATOM    419  C   PRO A  27      -5.389 -13.096  -3.208  1.00  0.00           C  
ATOM    420  O   PRO A  27      -6.554 -13.406  -3.358  1.00  0.00           O  
ATOM    421  CB  PRO A  27      -3.060 -12.723  -4.139  1.00  0.00           C  
ATOM    422  CG  PRO A  27      -2.530 -11.399  -3.549  1.00  0.00           C  
ATOM    423  CD  PRO A  27      -3.532 -10.308  -3.956  1.00  0.00           C  
ATOM    424  HA  PRO A  27      -4.856 -12.988  -5.302  1.00  0.00           H  
ATOM    425  HB2 PRO A  27      -2.893 -13.536  -3.447  1.00  0.00           H  
ATOM    426  HB3 PRO A  27      -2.559 -12.920  -5.072  1.00  0.00           H  
ATOM    427  HG2 PRO A  27      -2.476 -11.470  -2.472  1.00  0.00           H  
ATOM    428  HG3 PRO A  27      -1.554 -11.177  -3.956  1.00  0.00           H  
ATOM    429  HD2 PRO A  27      -3.814  -9.727  -3.100  1.00  0.00           H  
ATOM    430  HD3 PRO A  27      -3.113  -9.675  -4.724  1.00  0.00           H  
ATOM    431  N   ALA A  28      -4.787 -13.271  -2.060  1.00  0.00           N  
ATOM    432  CA  ALA A  28      -5.527 -13.860  -0.901  1.00  0.00           C  
ATOM    433  C   ALA A  28      -6.700 -12.967  -0.491  1.00  0.00           C  
ATOM    434  O   ALA A  28      -6.954 -11.938  -1.085  1.00  0.00           O  
ATOM    435  CB  ALA A  28      -4.570 -14.016   0.282  1.00  0.00           C  
ATOM    436  H   ALA A  28      -3.842 -13.036  -1.962  1.00  0.00           H  
ATOM    437  HA  ALA A  28      -5.904 -14.833  -1.180  1.00  0.00           H  
ATOM    438  HB1 ALA A  28      -3.650 -13.487   0.075  1.00  0.00           H  
ATOM    439  HB2 ALA A  28      -5.029 -13.609   1.171  1.00  0.00           H  
ATOM    440  HB3 ALA A  28      -4.356 -15.064   0.436  1.00  0.00           H  
ATOM    441  N   GLY A  29      -7.415 -13.361   0.534  1.00  0.00           N  
ATOM    442  CA  GLY A  29      -8.576 -12.543   1.004  1.00  0.00           C  
ATOM    443  C   GLY A  29      -8.217 -11.874   2.333  1.00  0.00           C  
ATOM    444  O   GLY A  29      -7.846 -10.722   2.369  1.00  0.00           O  
ATOM    445  H   GLY A  29      -7.181 -14.192   0.996  1.00  0.00           H  
ATOM    446  HA2 GLY A  29      -8.792 -11.786   0.267  1.00  0.00           H  
ATOM    447  HA3 GLY A  29      -9.447 -13.174   1.143  1.00  0.00           H  
ATOM    448  N   GLU A  30      -8.315 -12.582   3.425  1.00  0.00           N  
ATOM    449  CA  GLU A  30      -7.964 -11.964   4.738  1.00  0.00           C  
ATOM    450  C   GLU A  30      -6.660 -11.178   4.577  1.00  0.00           C  
ATOM    451  O   GLU A  30      -6.665  -9.975   4.409  1.00  0.00           O  
ATOM    452  CB  GLU A  30      -7.776 -13.063   5.788  1.00  0.00           C  
ATOM    453  CG  GLU A  30      -7.104 -12.473   7.030  1.00  0.00           C  
ATOM    454  CD  GLU A  30      -5.652 -12.952   7.099  1.00  0.00           C  
ATOM    455  OE1 GLU A  30      -5.407 -14.093   6.744  1.00  0.00           O  
ATOM    456  OE2 GLU A  30      -4.810 -12.168   7.504  1.00  0.00           O  
ATOM    457  H   GLU A  30      -8.610 -13.516   3.384  1.00  0.00           H  
ATOM    458  HA  GLU A  30      -8.754 -11.296   5.047  1.00  0.00           H  
ATOM    459  HB2 GLU A  30      -8.739 -13.470   6.058  1.00  0.00           H  
ATOM    460  HB3 GLU A  30      -7.156 -13.847   5.381  1.00  0.00           H  
ATOM    461  HG2 GLU A  30      -7.126 -11.395   6.974  1.00  0.00           H  
ATOM    462  HG3 GLU A  30      -7.632 -12.800   7.914  1.00  0.00           H  
ATOM    463  N   GLN A  31      -5.549 -11.858   4.584  1.00  0.00           N  
ATOM    464  CA  GLN A  31      -4.252 -11.177   4.385  1.00  0.00           C  
ATOM    465  C   GLN A  31      -3.128 -12.204   4.496  1.00  0.00           C  
ATOM    466  O   GLN A  31      -2.727 -12.584   5.578  1.00  0.00           O  
ATOM    467  CB  GLN A  31      -4.028 -10.062   5.433  1.00  0.00           C  
ATOM    468  CG  GLN A  31      -3.543  -8.775   4.775  1.00  0.00           C  
ATOM    469  CD  GLN A  31      -4.774  -8.031   4.246  1.00  0.00           C  
ATOM    470  OE1 GLN A  31      -5.009  -7.971   3.060  1.00  0.00           O  
ATOM    471  NE2 GLN A  31      -5.596  -7.475   5.095  1.00  0.00           N  
ATOM    472  H   GLN A  31      -5.569 -12.821   4.675  1.00  0.00           H  
ATOM    473  HA  GLN A  31      -4.259 -10.770   3.394  1.00  0.00           H  
ATOM    474  HB2 GLN A  31      -4.954  -9.849   5.943  1.00  0.00           H  
ATOM    475  HB3 GLN A  31      -3.294 -10.383   6.152  1.00  0.00           H  
ATOM    476  HG2 GLN A  31      -3.052  -8.179   5.515  1.00  0.00           H  
ATOM    477  HG3 GLN A  31      -2.837  -8.975   3.979  1.00  0.00           H  
ATOM    478 HE21 GLN A  31      -5.421  -7.536   6.057  1.00  0.00           H  
ATOM    479 HE22 GLN A  31      -6.387  -6.997   4.769  1.00  0.00           H  
ATOM    480  N   ARG A  32      -2.618 -12.643   3.385  1.00  0.00           N  
ATOM    481  CA  ARG A  32      -1.522 -13.624   3.380  1.00  0.00           C  
ATOM    482  C   ARG A  32      -0.540 -13.313   4.517  1.00  0.00           C  
ATOM    483  O   ARG A  32      -0.407 -14.067   5.462  1.00  0.00           O  
ATOM    484  CB  ARG A  32      -0.831 -13.476   2.025  1.00  0.00           C  
ATOM    485  CG  ARG A  32      -0.817 -14.806   1.277  1.00  0.00           C  
ATOM    486  CD  ARG A  32       0.296 -14.801   0.220  1.00  0.00           C  
ATOM    487  NE  ARG A  32       0.615 -16.204  -0.168  1.00  0.00           N  
ATOM    488  CZ  ARG A  32       1.701 -16.463  -0.844  1.00  0.00           C  
ATOM    489  NH1 ARG A  32       2.118 -15.626  -1.755  1.00  0.00           N  
ATOM    490  NH2 ARG A  32       2.371 -17.558  -0.609  1.00  0.00           N  
ATOM    491  H   ARG A  32      -2.951 -12.320   2.532  1.00  0.00           H  
ATOM    492  HA  ARG A  32      -1.920 -14.617   3.495  1.00  0.00           H  
ATOM    493  HB2 ARG A  32      -1.376 -12.753   1.434  1.00  0.00           H  
ATOM    494  HB3 ARG A  32       0.164 -13.122   2.172  1.00  0.00           H  
ATOM    495  HG2 ARG A  32      -0.646 -15.614   1.968  1.00  0.00           H  
ATOM    496  HG3 ARG A  32      -1.774 -14.935   0.796  1.00  0.00           H  
ATOM    497  HD2 ARG A  32      -0.031 -14.253  -0.653  1.00  0.00           H  
ATOM    498  HD3 ARG A  32       1.181 -14.333   0.627  1.00  0.00           H  
ATOM    499  HE  ARG A  32       0.009 -16.931   0.083  1.00  0.00           H  
ATOM    500 HH11 ARG A  32       1.605 -14.787  -1.936  1.00  0.00           H  
ATOM    501 HH12 ARG A  32       2.950 -15.824  -2.272  1.00  0.00           H  
ATOM    502 HH21 ARG A  32       2.051 -18.199   0.089  1.00  0.00           H  
ATOM    503 HH22 ARG A  32       3.203 -17.756  -1.126  1.00  0.00           H  
ATOM    504  N   LYS A  33       0.139 -12.205   4.433  1.00  0.00           N  
ATOM    505  CA  LYS A  33       1.109 -11.823   5.498  1.00  0.00           C  
ATOM    506  C   LYS A  33       1.747 -10.493   5.106  1.00  0.00           C  
ATOM    507  O   LYS A  33       2.758 -10.457   4.432  1.00  0.00           O  
ATOM    508  CB  LYS A  33       2.191 -12.898   5.620  1.00  0.00           C  
ATOM    509  CG  LYS A  33       2.504 -13.143   7.097  1.00  0.00           C  
ATOM    510  CD  LYS A  33       3.343 -11.983   7.640  1.00  0.00           C  
ATOM    511  CE  LYS A  33       3.364 -12.042   9.169  1.00  0.00           C  
ATOM    512  NZ  LYS A  33       3.791 -13.401   9.608  1.00  0.00           N  
ATOM    513  H   LYS A  33       0.009 -11.615   3.663  1.00  0.00           H  
ATOM    514  HA  LYS A  33       0.591 -11.716   6.441  1.00  0.00           H  
ATOM    515  HB2 LYS A  33       1.841 -13.815   5.169  1.00  0.00           H  
ATOM    516  HB3 LYS A  33       3.086 -12.568   5.112  1.00  0.00           H  
ATOM    517  HG2 LYS A  33       1.581 -13.212   7.654  1.00  0.00           H  
ATOM    518  HG3 LYS A  33       3.057 -14.065   7.200  1.00  0.00           H  
ATOM    519  HD2 LYS A  33       4.352 -12.061   7.263  1.00  0.00           H  
ATOM    520  HD3 LYS A  33       2.909 -11.046   7.322  1.00  0.00           H  
ATOM    521  HE2 LYS A  33       4.058 -11.307   9.548  1.00  0.00           H  
ATOM    522  HE3 LYS A  33       2.375 -11.835   9.552  1.00  0.00           H  
ATOM    523  HZ1 LYS A  33       4.523 -13.760   8.959  1.00  0.00           H  
ATOM    524  HZ2 LYS A  33       4.177 -13.349  10.571  1.00  0.00           H  
ATOM    525  HZ3 LYS A  33       2.974 -14.043   9.599  1.00  0.00           H  
ATOM    526  N   ASP A  34       1.156  -9.394   5.493  1.00  0.00           N  
ATOM    527  CA  ASP A  34       1.733  -8.079   5.100  1.00  0.00           C  
ATOM    528  C   ASP A  34       1.884  -8.063   3.578  1.00  0.00           C  
ATOM    529  O   ASP A  34       2.652  -7.302   3.027  1.00  0.00           O  
ATOM    530  CB  ASP A  34       3.109  -7.903   5.757  1.00  0.00           C  
ATOM    531  CG  ASP A  34       3.094  -6.662   6.650  1.00  0.00           C  
ATOM    532  OD1 ASP A  34       3.136  -5.567   6.111  1.00  0.00           O  
ATOM    533  OD2 ASP A  34       3.038  -6.825   7.858  1.00  0.00           O  
ATOM    534  H   ASP A  34       0.330  -9.435   6.021  1.00  0.00           H  
ATOM    535  HA  ASP A  34       1.069  -7.276   5.408  1.00  0.00           H  
ATOM    536  HB2 ASP A  34       3.340  -8.775   6.356  1.00  0.00           H  
ATOM    537  HB3 ASP A  34       3.865  -7.786   4.990  1.00  0.00           H  
ATOM    538  N   VAL A  35       1.166  -8.918   2.897  1.00  0.00           N  
ATOM    539  CA  VAL A  35       1.272  -8.977   1.420  1.00  0.00           C  
ATOM    540  C   VAL A  35       0.796  -7.680   0.784  1.00  0.00           C  
ATOM    541  O   VAL A  35       1.407  -7.200  -0.130  1.00  0.00           O  
ATOM    542  CB  VAL A  35       0.417 -10.127   0.888  1.00  0.00           C  
ATOM    543  CG1 VAL A  35      -0.916 -10.160   1.615  1.00  0.00           C  
ATOM    544  CG2 VAL A  35       0.165  -9.940  -0.615  1.00  0.00           C  
ATOM    545  H   VAL A  35       0.568  -9.536   3.359  1.00  0.00           H  
ATOM    546  HA  VAL A  35       2.297  -9.146   1.148  1.00  0.00           H  
ATOM    547  HB  VAL A  35       0.919 -11.055   1.064  1.00  0.00           H  
ATOM    548 HG11 VAL A  35      -0.999  -9.302   2.256  1.00  0.00           H  
ATOM    549 HG12 VAL A  35      -1.715 -10.154   0.892  1.00  0.00           H  
ATOM    550 HG13 VAL A  35      -0.971 -11.060   2.206  1.00  0.00           H  
ATOM    551 HG21 VAL A  35       0.790  -9.135  -0.997  1.00  0.00           H  
ATOM    552 HG22 VAL A  35       0.394 -10.855  -1.137  1.00  0.00           H  
ATOM    553 HG23 VAL A  35      -0.875  -9.684  -0.771  1.00  0.00           H  
ATOM    554  N   TYR A  36      -0.305  -7.142   1.217  1.00  0.00           N  
ATOM    555  CA  TYR A  36      -0.831  -5.913   0.601  1.00  0.00           C  
ATOM    556  C   TYR A  36      -0.014  -4.713   1.033  1.00  0.00           C  
ATOM    557  O   TYR A  36       0.034  -3.703   0.359  1.00  0.00           O  
ATOM    558  CB  TYR A  36      -2.247  -5.763   1.073  1.00  0.00           C  
ATOM    559  CG  TYR A  36      -3.005  -6.978   0.649  1.00  0.00           C  
ATOM    560  CD1 TYR A  36      -3.657  -7.009  -0.579  1.00  0.00           C  
ATOM    561  CD2 TYR A  36      -3.072  -8.064   1.509  1.00  0.00           C  
ATOM    562  CE1 TYR A  36      -4.393  -8.138  -0.947  1.00  0.00           C  
ATOM    563  CE2 TYR A  36      -3.799  -9.200   1.154  1.00  0.00           C  
ATOM    564  CZ  TYR A  36      -4.468  -9.237  -0.079  1.00  0.00           C  
ATOM    565  OH  TYR A  36      -5.193 -10.355  -0.439  1.00  0.00           O  
ATOM    566  H   TYR A  36      -0.813  -7.559   1.932  1.00  0.00           H  
ATOM    567  HA  TYR A  36      -0.826  -6.001  -0.469  1.00  0.00           H  
ATOM    568  HB2 TYR A  36      -2.267  -5.696   2.149  1.00  0.00           H  
ATOM    569  HB3 TYR A  36      -2.678  -4.885   0.647  1.00  0.00           H  
ATOM    570  HD1 TYR A  36      -3.580  -6.166  -1.246  1.00  0.00           H  
ATOM    571  HD2 TYR A  36      -2.539  -8.031   2.445  1.00  0.00           H  
ATOM    572  HE1 TYR A  36      -4.904  -8.160  -1.894  1.00  0.00           H  
ATOM    573  HE2 TYR A  36      -3.861 -10.038   1.838  1.00  0.00           H  
ATOM    574  HH  TYR A  36      -6.046 -10.061  -0.767  1.00  0.00           H  
ATOM    575  N   VAL A  37       0.633  -4.811   2.149  1.00  0.00           N  
ATOM    576  CA  VAL A  37       1.447  -3.676   2.609  1.00  0.00           C  
ATOM    577  C   VAL A  37       2.712  -3.633   1.748  1.00  0.00           C  
ATOM    578  O   VAL A  37       2.963  -2.681   1.038  1.00  0.00           O  
ATOM    579  CB  VAL A  37       1.771  -3.868   4.090  1.00  0.00           C  
ATOM    580  CG1 VAL A  37       2.844  -2.864   4.518  1.00  0.00           C  
ATOM    581  CG2 VAL A  37       0.493  -3.640   4.912  1.00  0.00           C  
ATOM    582  H   VAL A  37       0.592  -5.635   2.677  1.00  0.00           H  
ATOM    583  HA  VAL A  37       0.884  -2.764   2.473  1.00  0.00           H  
ATOM    584  HB  VAL A  37       2.129  -4.877   4.255  1.00  0.00           H  
ATOM    585 HG11 VAL A  37       3.039  -2.178   3.707  1.00  0.00           H  
ATOM    586 HG12 VAL A  37       2.497  -2.312   5.380  1.00  0.00           H  
ATOM    587 HG13 VAL A  37       3.752  -3.391   4.769  1.00  0.00           H  
ATOM    588 HG21 VAL A  37      -0.365  -4.052   4.384  1.00  0.00           H  
ATOM    589 HG22 VAL A  37       0.589  -4.122   5.872  1.00  0.00           H  
ATOM    590 HG23 VAL A  37       0.343  -2.580   5.057  1.00  0.00           H  
ATOM    591  N   GLN A  38       3.487  -4.677   1.757  1.00  0.00           N  
ATOM    592  CA  GLN A  38       4.696  -4.696   0.893  1.00  0.00           C  
ATOM    593  C   GLN A  38       4.223  -4.540  -0.555  1.00  0.00           C  
ATOM    594  O   GLN A  38       4.729  -3.734  -1.307  1.00  0.00           O  
ATOM    595  CB  GLN A  38       5.413  -6.046   1.067  1.00  0.00           C  
ATOM    596  CG  GLN A  38       6.896  -5.936   0.698  1.00  0.00           C  
ATOM    597  CD  GLN A  38       7.452  -7.332   0.415  1.00  0.00           C  
ATOM    598  OE1 GLN A  38       8.457  -7.472  -0.252  1.00  0.00           O  
ATOM    599  NE2 GLN A  38       6.839  -8.377   0.897  1.00  0.00           N  
ATOM    600  H   GLN A  38       3.260  -5.457   2.301  1.00  0.00           H  
ATOM    601  HA  GLN A  38       5.345  -3.874   1.161  1.00  0.00           H  
ATOM    602  HB2 GLN A  38       5.330  -6.360   2.094  1.00  0.00           H  
ATOM    603  HB3 GLN A  38       4.944  -6.781   0.432  1.00  0.00           H  
ATOM    604  HG2 GLN A  38       7.010  -5.327  -0.182  1.00  0.00           H  
ATOM    605  HG3 GLN A  38       7.438  -5.497   1.522  1.00  0.00           H  
ATOM    606 HE21 GLN A  38       6.028  -8.265   1.437  1.00  0.00           H  
ATOM    607 HE22 GLN A  38       7.190  -9.274   0.717  1.00  0.00           H  
ATOM    608  N   LEU A  39       3.230  -5.304  -0.928  1.00  0.00           N  
ATOM    609  CA  LEU A  39       2.671  -5.208  -2.325  1.00  0.00           C  
ATOM    610  C   LEU A  39       2.562  -3.731  -2.684  1.00  0.00           C  
ATOM    611  O   LEU A  39       3.014  -3.290  -3.719  1.00  0.00           O  
ATOM    612  CB  LEU A  39       1.263  -5.855  -2.397  1.00  0.00           C  
ATOM    613  CG  LEU A  39       1.361  -7.239  -3.032  1.00  0.00           C  
ATOM    614  CD1 LEU A  39       0.027  -7.972  -2.874  1.00  0.00           C  
ATOM    615  CD2 LEU A  39       1.653  -7.071  -4.518  1.00  0.00           C  
ATOM    616  H   LEU A  39       2.850  -5.928  -0.279  1.00  0.00           H  
ATOM    617  HA  LEU A  39       3.337  -5.702  -3.018  1.00  0.00           H  
ATOM    618  HB2 LEU A  39       0.864  -5.934  -1.411  1.00  0.00           H  
ATOM    619  HB3 LEU A  39       0.589  -5.254  -2.999  1.00  0.00           H  
ATOM    620  HG  LEU A  39       2.151  -7.805  -2.560  1.00  0.00           H  
ATOM    621 HD11 LEU A  39      -0.359  -7.811  -1.880  1.00  0.00           H  
ATOM    622 HD12 LEU A  39      -0.678  -7.591  -3.598  1.00  0.00           H  
ATOM    623 HD13 LEU A  39       0.176  -9.028  -3.039  1.00  0.00           H  
ATOM    624 HD21 LEU A  39       1.141  -6.187  -4.884  1.00  0.00           H  
ATOM    625 HD22 LEU A  39       2.717  -6.959  -4.666  1.00  0.00           H  
ATOM    626 HD23 LEU A  39       1.302  -7.938  -5.055  1.00  0.00           H  
ATOM    627  N   TYR A  40       1.966  -2.965  -1.819  1.00  0.00           N  
ATOM    628  CA  TYR A  40       1.810  -1.521  -2.064  1.00  0.00           C  
ATOM    629  C   TYR A  40       3.163  -0.879  -2.387  1.00  0.00           C  
ATOM    630  O   TYR A  40       3.340  -0.281  -3.420  1.00  0.00           O  
ATOM    631  CB  TYR A  40       1.191  -0.914  -0.797  1.00  0.00           C  
ATOM    632  CG  TYR A  40       2.051   0.203  -0.226  1.00  0.00           C  
ATOM    633  CD1 TYR A  40       2.281   1.370  -0.963  1.00  0.00           C  
ATOM    634  CD2 TYR A  40       2.612   0.064   1.049  1.00  0.00           C  
ATOM    635  CE1 TYR A  40       3.057   2.399  -0.422  1.00  0.00           C  
ATOM    636  CE2 TYR A  40       3.389   1.093   1.585  1.00  0.00           C  
ATOM    637  CZ  TYR A  40       3.604   2.262   0.854  1.00  0.00           C  
ATOM    638  OH  TYR A  40       4.366   3.279   1.390  1.00  0.00           O  
ATOM    639  H   TYR A  40       1.613  -3.344  -0.990  1.00  0.00           H  
ATOM    640  HA  TYR A  40       1.135  -1.370  -2.894  1.00  0.00           H  
ATOM    641  HB2 TYR A  40       0.211  -0.538  -1.037  1.00  0.00           H  
ATOM    642  HB3 TYR A  40       1.092  -1.689  -0.054  1.00  0.00           H  
ATOM    643  HD1 TYR A  40       1.863   1.473  -1.953  1.00  0.00           H  
ATOM    644  HD2 TYR A  40       2.431  -0.829   1.623  1.00  0.00           H  
ATOM    645  HE1 TYR A  40       3.225   3.306  -0.985  1.00  0.00           H  
ATOM    646  HE2 TYR A  40       3.822   0.987   2.570  1.00  0.00           H  
ATOM    647  HH  TYR A  40       4.466   3.111   2.330  1.00  0.00           H  
ATOM    648  N   LEU A  41       4.116  -0.967  -1.510  1.00  0.00           N  
ATOM    649  CA  LEU A  41       5.417  -0.318  -1.801  1.00  0.00           C  
ATOM    650  C   LEU A  41       6.068  -0.983  -3.027  1.00  0.00           C  
ATOM    651  O   LEU A  41       7.014  -0.476  -3.588  1.00  0.00           O  
ATOM    652  CB  LEU A  41       6.325  -0.451  -0.568  1.00  0.00           C  
ATOM    653  CG  LEU A  41       7.122   0.845  -0.340  1.00  0.00           C  
ATOM    654  CD1 LEU A  41       6.246   1.891   0.373  1.00  0.00           C  
ATOM    655  CD2 LEU A  41       8.342   0.537   0.531  1.00  0.00           C  
ATOM    656  H   LEU A  41       3.977  -1.439  -0.659  1.00  0.00           H  
ATOM    657  HA  LEU A  41       5.241   0.729  -2.010  1.00  0.00           H  
ATOM    658  HB2 LEU A  41       5.716  -0.650   0.301  1.00  0.00           H  
ATOM    659  HB3 LEU A  41       7.010  -1.273  -0.716  1.00  0.00           H  
ATOM    660  HG  LEU A  41       7.456   1.240  -1.288  1.00  0.00           H  
ATOM    661 HD11 LEU A  41       5.683   1.423   1.175  1.00  0.00           H  
ATOM    662 HD12 LEU A  41       6.872   2.666   0.786  1.00  0.00           H  
ATOM    663 HD13 LEU A  41       5.555   2.333  -0.335  1.00  0.00           H  
ATOM    664 HD21 LEU A  41       8.323  -0.504   0.821  1.00  0.00           H  
ATOM    665 HD22 LEU A  41       9.244   0.738  -0.027  1.00  0.00           H  
ATOM    666 HD23 LEU A  41       8.320   1.157   1.415  1.00  0.00           H  
ATOM    667  N   GLN A  42       5.570  -2.117  -3.448  1.00  0.00           N  
ATOM    668  CA  GLN A  42       6.180  -2.815  -4.627  1.00  0.00           C  
ATOM    669  C   GLN A  42       5.740  -2.162  -5.949  1.00  0.00           C  
ATOM    670  O   GLN A  42       6.553  -1.667  -6.703  1.00  0.00           O  
ATOM    671  CB  GLN A  42       5.751  -4.290  -4.617  1.00  0.00           C  
ATOM    672  CG  GLN A  42       6.775  -5.149  -5.370  1.00  0.00           C  
ATOM    673  CD  GLN A  42       6.160  -6.516  -5.678  1.00  0.00           C  
ATOM    674  OE1 GLN A  42       6.227  -6.987  -6.797  1.00  0.00           O  
ATOM    675  NE2 GLN A  42       5.559  -7.178  -4.727  1.00  0.00           N  
ATOM    676  H   GLN A  42       4.807  -2.515  -2.985  1.00  0.00           H  
ATOM    677  HA  GLN A  42       7.253  -2.755  -4.545  1.00  0.00           H  
ATOM    678  HB2 GLN A  42       5.677  -4.633  -3.598  1.00  0.00           H  
ATOM    679  HB3 GLN A  42       4.789  -4.390  -5.094  1.00  0.00           H  
ATOM    680  HG2 GLN A  42       7.047  -4.663  -6.297  1.00  0.00           H  
ATOM    681  HG3 GLN A  42       7.657  -5.286  -4.760  1.00  0.00           H  
ATOM    682 HE21 GLN A  42       5.506  -6.798  -3.826  1.00  0.00           H  
ATOM    683 HE22 GLN A  42       5.163  -8.053  -4.915  1.00  0.00           H  
ATOM    684  N   HIS A  43       4.467  -2.166  -6.241  1.00  0.00           N  
ATOM    685  CA  HIS A  43       3.983  -1.558  -7.517  1.00  0.00           C  
ATOM    686  C   HIS A  43       3.683  -0.094  -7.281  1.00  0.00           C  
ATOM    687  O   HIS A  43       3.793   0.734  -8.163  1.00  0.00           O  
ATOM    688  CB  HIS A  43       2.685  -2.236  -7.947  1.00  0.00           C  
ATOM    689  CG  HIS A  43       2.725  -3.676  -7.554  1.00  0.00           C  
ATOM    690  ND1 HIS A  43       3.120  -4.678  -8.424  1.00  0.00           N  
ATOM    691  CD2 HIS A  43       2.429  -4.292  -6.373  1.00  0.00           C  
ATOM    692  CE1 HIS A  43       3.052  -5.841  -7.755  1.00  0.00           C  
ATOM    693  NE2 HIS A  43       2.636  -5.662  -6.498  1.00  0.00           N  
ATOM    694  H   HIS A  43       3.826  -2.569  -5.625  1.00  0.00           H  
ATOM    695  HA  HIS A  43       4.729  -1.665  -8.290  1.00  0.00           H  
ATOM    696  HB2 HIS A  43       1.853  -1.755  -7.445  1.00  0.00           H  
ATOM    697  HB3 HIS A  43       2.563  -2.152  -9.017  1.00  0.00           H  
ATOM    698  HD1 HIS A  43       3.398  -4.560  -9.357  1.00  0.00           H  
ATOM    699  HD2 HIS A  43       2.085  -3.784  -5.482  1.00  0.00           H  
ATOM    700  HE1 HIS A  43       3.301  -6.802  -8.180  1.00  0.00           H  
ATOM    701  N   LEU A  44       3.289   0.224  -6.091  1.00  0.00           N  
ATOM    702  CA  LEU A  44       2.964   1.631  -5.782  1.00  0.00           C  
ATOM    703  C   LEU A  44       4.218   2.323  -5.229  1.00  0.00           C  
ATOM    704  O   LEU A  44       4.370   3.519  -5.353  1.00  0.00           O  
ATOM    705  CB  LEU A  44       1.814   1.703  -4.763  1.00  0.00           C  
ATOM    706  CG  LEU A  44       0.526   0.963  -5.241  1.00  0.00           C  
ATOM    707  CD1 LEU A  44      -0.654   1.876  -5.006  1.00  0.00           C  
ATOM    708  CD2 LEU A  44       0.531   0.670  -6.739  1.00  0.00           C  
ATOM    709  H   LEU A  44       3.210  -0.468  -5.403  1.00  0.00           H  
ATOM    710  HA  LEU A  44       2.671   2.135  -6.689  1.00  0.00           H  
ATOM    711  HB2 LEU A  44       2.140   1.271  -3.834  1.00  0.00           H  
ATOM    712  HB3 LEU A  44       1.576   2.741  -4.600  1.00  0.00           H  
ATOM    713  HG  LEU A  44       0.381   0.036  -4.664  1.00  0.00           H  
ATOM    714 HD11 LEU A  44      -0.388   2.589  -4.257  1.00  0.00           H  
ATOM    715 HD12 LEU A  44      -0.895   2.393  -5.924  1.00  0.00           H  
ATOM    716 HD13 LEU A  44      -1.505   1.294  -4.688  1.00  0.00           H  
ATOM    717 HD21 LEU A  44       1.175   1.365  -7.247  1.00  0.00           H  
ATOM    718 HD22 LEU A  44       0.860  -0.335  -6.920  1.00  0.00           H  
ATOM    719 HD23 LEU A  44      -0.478   0.788  -7.111  1.00  0.00           H  
ATOM    720  N   THR A  45       5.141   1.584  -4.659  1.00  0.00           N  
ATOM    721  CA  THR A  45       6.387   2.222  -4.155  1.00  0.00           C  
ATOM    722  C   THR A  45       6.096   3.537  -3.450  1.00  0.00           C  
ATOM    723  O   THR A  45       6.940   4.409  -3.393  1.00  0.00           O  
ATOM    724  CB  THR A  45       7.282   2.514  -5.349  1.00  0.00           C  
ATOM    725  OG1 THR A  45       6.556   2.268  -6.546  1.00  0.00           O  
ATOM    726  CG2 THR A  45       8.503   1.603  -5.294  1.00  0.00           C  
ATOM    727  H   THR A  45       5.037   0.610  -4.593  1.00  0.00           H  
ATOM    728  HA  THR A  45       6.895   1.556  -3.480  1.00  0.00           H  
ATOM    729  HB  THR A  45       7.588   3.550  -5.317  1.00  0.00           H  
ATOM    730  HG1 THR A  45       6.917   2.835  -7.232  1.00  0.00           H  
ATOM    731 HG21 THR A  45       8.174   0.587  -5.115  1.00  0.00           H  
ATOM    732 HG22 THR A  45       9.033   1.651  -6.233  1.00  0.00           H  
ATOM    733 HG23 THR A  45       9.154   1.917  -4.492  1.00  0.00           H  
ATOM    734  N   ALA A  46       4.923   3.714  -2.929  1.00  0.00           N  
ATOM    735  CA  ALA A  46       4.624   5.003  -2.264  1.00  0.00           C  
ATOM    736  C   ALA A  46       5.043   6.116  -3.218  1.00  0.00           C  
ATOM    737  O   ALA A  46       5.851   6.961  -2.897  1.00  0.00           O  
ATOM    738  CB  ALA A  46       5.410   5.129  -0.957  1.00  0.00           C  
ATOM    739  H   ALA A  46       4.239   3.020  -2.994  1.00  0.00           H  
ATOM    740  HA  ALA A  46       3.558   5.066  -2.068  1.00  0.00           H  
ATOM    741  HB1 ALA A  46       6.435   4.836  -1.123  1.00  0.00           H  
ATOM    742  HB2 ALA A  46       4.969   4.488  -0.209  1.00  0.00           H  
ATOM    743  HB3 ALA A  46       5.379   6.156  -0.616  1.00  0.00           H  
ATOM    744  N   ARG A  47       4.478   6.082  -4.389  1.00  0.00           N  
ATOM    745  CA  ARG A  47       4.757   7.077  -5.468  1.00  0.00           C  
ATOM    746  C   ARG A  47       5.536   8.294  -4.940  1.00  0.00           C  
ATOM    747  O   ARG A  47       6.748   8.328  -5.017  1.00  0.00           O  
ATOM    748  CB  ARG A  47       3.389   7.557  -5.985  1.00  0.00           C  
ATOM    749  CG  ARG A  47       2.246   6.982  -5.107  1.00  0.00           C  
ATOM    750  CD  ARG A  47       1.713   5.662  -5.702  1.00  0.00           C  
ATOM    751  NE  ARG A  47       2.644   5.155  -6.747  1.00  0.00           N  
ATOM    752  CZ  ARG A  47       2.195   4.402  -7.714  1.00  0.00           C  
ATOM    753  NH1 ARG A  47       1.171   3.619  -7.509  1.00  0.00           N  
ATOM    754  NH2 ARG A  47       2.769   4.432  -8.886  1.00  0.00           N  
ATOM    755  H   ARG A  47       3.852   5.359  -4.582  1.00  0.00           H  
ATOM    756  HA  ARG A  47       5.301   6.609  -6.272  1.00  0.00           H  
ATOM    757  HB2 ARG A  47       3.355   8.620  -5.938  1.00  0.00           H  
ATOM    758  HB3 ARG A  47       3.255   7.248  -7.007  1.00  0.00           H  
ATOM    759  HG2 ARG A  47       2.613   6.794  -4.107  1.00  0.00           H  
ATOM    760  HG3 ARG A  47       1.450   7.699  -5.047  1.00  0.00           H  
ATOM    761  HD2 ARG A  47       1.622   4.921  -4.920  1.00  0.00           H  
ATOM    762  HD3 ARG A  47       0.745   5.830  -6.140  1.00  0.00           H  
ATOM    763  HE  ARG A  47       3.592   5.387  -6.707  1.00  0.00           H  
ATOM    764 HH11 ARG A  47       0.731   3.596  -6.611  1.00  0.00           H  
ATOM    765 HH12 ARG A  47       0.827   3.042  -8.249  1.00  0.00           H  
ATOM    766 HH21 ARG A  47       3.553   5.033  -9.043  1.00  0.00           H  
ATOM    767 HH22 ARG A  47       2.425   3.854  -9.626  1.00  0.00           H  
ATOM    768  N   ASN A  48       4.880   9.286  -4.402  1.00  0.00           N  
ATOM    769  CA  ASN A  48       5.645  10.462  -3.883  1.00  0.00           C  
ATOM    770  C   ASN A  48       5.756  10.355  -2.361  1.00  0.00           C  
ATOM    771  O   ASN A  48       5.008  10.970  -1.629  1.00  0.00           O  
ATOM    772  CB  ASN A  48       4.949  11.782  -4.262  1.00  0.00           C  
ATOM    773  CG  ASN A  48       3.698  11.501  -5.074  1.00  0.00           C  
ATOM    774  OD1 ASN A  48       2.628  11.988  -4.764  1.00  0.00           O  
ATOM    775  ND2 ASN A  48       3.792  10.739  -6.118  1.00  0.00           N  
ATOM    776  H   ASN A  48       3.899   9.268  -4.345  1.00  0.00           H  
ATOM    777  HA  ASN A  48       6.639  10.448  -4.309  1.00  0.00           H  
ATOM    778  HB2 ASN A  48       4.688  12.331  -3.364  1.00  0.00           H  
ATOM    779  HB3 ASN A  48       5.609  12.372  -4.868  1.00  0.00           H  
ATOM    780 HD21 ASN A  48       4.658  10.355  -6.379  1.00  0.00           H  
ATOM    781 HD22 ASN A  48       3.007  10.541  -6.631  1.00  0.00           H  
ATOM    782  N   ARG A  49       6.690   9.577  -1.878  1.00  0.00           N  
ATOM    783  CA  ARG A  49       6.843   9.436  -0.398  1.00  0.00           C  
ATOM    784  C   ARG A  49       7.032  10.804   0.279  1.00  0.00           C  
ATOM    785  O   ARG A  49       6.405  11.092   1.278  1.00  0.00           O  
ATOM    786  CB  ARG A  49       8.020   8.515  -0.024  1.00  0.00           C  
ATOM    787  CG  ARG A  49       8.436   7.643  -1.211  1.00  0.00           C  
ATOM    788  CD  ARG A  49       9.103   6.364  -0.694  1.00  0.00           C  
ATOM    789  NE  ARG A  49      10.584   6.521  -0.751  1.00  0.00           N  
ATOM    790  CZ  ARG A  49      11.185   6.641  -1.903  1.00  0.00           C  
ATOM    791  NH1 ARG A  49      11.629   7.805  -2.289  1.00  0.00           N  
ATOM    792  NH2 ARG A  49      11.340   5.596  -2.670  1.00  0.00           N  
ATOM    793  H   ARG A  49       7.283   9.096  -2.488  1.00  0.00           H  
ATOM    794  HA  ARG A  49       5.960   9.015  -0.037  1.00  0.00           H  
ATOM    795  HB2 ARG A  49       8.857   9.114   0.300  1.00  0.00           H  
ATOM    796  HB3 ARG A  49       7.716   7.874   0.791  1.00  0.00           H  
ATOM    797  HG2 ARG A  49       7.562   7.386  -1.790  1.00  0.00           H  
ATOM    798  HG3 ARG A  49       9.132   8.184  -1.833  1.00  0.00           H  
ATOM    799  HD2 ARG A  49       8.799   6.188   0.326  1.00  0.00           H  
ATOM    800  HD3 ARG A  49       8.806   5.525  -1.308  1.00  0.00           H  
ATOM    801  HE  ARG A  49      11.106   6.532   0.078  1.00  0.00           H  
ATOM    802 HH11 ARG A  49      11.508   8.605  -1.701  1.00  0.00           H  
ATOM    803 HH12 ARG A  49      12.089   7.897  -3.172  1.00  0.00           H  
ATOM    804 HH21 ARG A  49      11.000   4.703  -2.374  1.00  0.00           H  
ATOM    805 HH22 ARG A  49      11.800   5.688  -3.553  1.00  0.00           H  
ATOM    806  N   PRO A  50       7.901  11.591  -0.282  1.00  0.00           N  
ATOM    807  CA  PRO A  50       8.231  12.932   0.228  1.00  0.00           C  
ATOM    808  C   PRO A  50       7.166  13.947  -0.213  1.00  0.00           C  
ATOM    809  O   PRO A  50       6.803  13.986  -1.372  1.00  0.00           O  
ATOM    810  CB  PRO A  50       9.577  13.238  -0.441  1.00  0.00           C  
ATOM    811  CG  PRO A  50       9.649  12.340  -1.701  1.00  0.00           C  
ATOM    812  CD  PRO A  50       8.629  11.207  -1.488  1.00  0.00           C  
ATOM    813  HA  PRO A  50       8.345  12.918   1.296  1.00  0.00           H  
ATOM    814  HB2 PRO A  50       9.623  14.279  -0.727  1.00  0.00           H  
ATOM    815  HB3 PRO A  50      10.389  13.001   0.231  1.00  0.00           H  
ATOM    816  HG2 PRO A  50       9.390  12.913  -2.579  1.00  0.00           H  
ATOM    817  HG3 PRO A  50      10.643  11.930  -1.807  1.00  0.00           H  
ATOM    818  HD2 PRO A  50       7.943  11.140  -2.310  1.00  0.00           H  
ATOM    819  HD3 PRO A  50       9.114  10.261  -1.336  1.00  0.00           H  
ATOM    820  N   PRO A  51       6.701  14.748   0.717  1.00  0.00           N  
ATOM    821  CA  PRO A  51       5.688  15.772   0.434  1.00  0.00           C  
ATOM    822  C   PRO A  51       6.325  16.987  -0.258  1.00  0.00           C  
ATOM    823  O   PRO A  51       5.693  18.009  -0.435  1.00  0.00           O  
ATOM    824  CB  PRO A  51       5.144  16.144   1.815  1.00  0.00           C  
ATOM    825  CG  PRO A  51       6.240  15.747   2.831  1.00  0.00           C  
ATOM    826  CD  PRO A  51       7.132  14.706   2.127  1.00  0.00           C  
ATOM    827  HA  PRO A  51       4.905  15.361  -0.168  1.00  0.00           H  
ATOM    828  HB2 PRO A  51       4.956  17.207   1.869  1.00  0.00           H  
ATOM    829  HB3 PRO A  51       4.236  15.596   2.017  1.00  0.00           H  
ATOM    830  HG2 PRO A  51       6.825  16.613   3.101  1.00  0.00           H  
ATOM    831  HG3 PRO A  51       5.789  15.314   3.711  1.00  0.00           H  
ATOM    832  HD2 PRO A  51       8.164  14.988   2.205  1.00  0.00           H  
ATOM    833  HD3 PRO A  51       6.967  13.724   2.548  1.00  0.00           H  
ATOM    834  N   LEU A  52       7.567  16.884  -0.656  1.00  0.00           N  
ATOM    835  CA  LEU A  52       8.227  18.034  -1.338  1.00  0.00           C  
ATOM    836  C   LEU A  52       8.202  19.259  -0.417  1.00  0.00           C  
ATOM    837  O   LEU A  52       7.186  19.912  -0.290  1.00  0.00           O  
ATOM    838  CB  LEU A  52       7.474  18.355  -2.631  1.00  0.00           C  
ATOM    839  CG  LEU A  52       7.836  17.325  -3.704  1.00  0.00           C  
ATOM    840  CD1 LEU A  52       9.298  17.515  -4.122  1.00  0.00           C  
ATOM    841  CD2 LEU A  52       7.649  15.913  -3.141  1.00  0.00           C  
ATOM    842  H   LEU A  52       8.064  16.052  -0.510  1.00  0.00           H  
ATOM    843  HA  LEU A  52       9.249  17.776  -1.575  1.00  0.00           H  
ATOM    844  HB2 LEU A  52       6.411  18.322  -2.446  1.00  0.00           H  
ATOM    845  HB3 LEU A  52       7.750  19.342  -2.972  1.00  0.00           H  
ATOM    846  HG  LEU A  52       7.194  17.461  -4.563  1.00  0.00           H  
ATOM    847 HD11 LEU A  52       9.519  18.570  -4.192  1.00  0.00           H  
ATOM    848 HD12 LEU A  52       9.944  17.059  -3.386  1.00  0.00           H  
ATOM    849 HD13 LEU A  52       9.463  17.048  -5.082  1.00  0.00           H  
ATOM    850 HD21 LEU A  52       6.728  15.869  -2.577  1.00  0.00           H  
ATOM    851 HD22 LEU A  52       7.606  15.203  -3.954  1.00  0.00           H  
ATOM    852 HD23 LEU A  52       8.479  15.670  -2.495  1.00  0.00           H  
ATOM    853  N   PRO A  53       9.326  19.538   0.200  1.00  0.00           N  
ATOM    854  CA  PRO A  53       9.467  20.683   1.116  1.00  0.00           C  
ATOM    855  C   PRO A  53       9.654  21.986   0.342  1.00  0.00           C  
ATOM    856  O   PRO A  53      10.042  22.994   0.900  1.00  0.00           O  
ATOM    857  CB  PRO A  53      10.721  20.346   1.925  1.00  0.00           C  
ATOM    858  CG  PRO A  53      11.538  19.351   1.064  1.00  0.00           C  
ATOM    859  CD  PRO A  53      10.558  18.736   0.047  1.00  0.00           C  
ATOM    860  HA  PRO A  53       8.615  20.759   1.770  1.00  0.00           H  
ATOM    861  HB2 PRO A  53      11.298  21.241   2.104  1.00  0.00           H  
ATOM    862  HB3 PRO A  53      10.445  19.885   2.862  1.00  0.00           H  
ATOM    863  HG2 PRO A  53      12.329  19.873   0.546  1.00  0.00           H  
ATOM    864  HG3 PRO A  53      11.955  18.576   1.690  1.00  0.00           H  
ATOM    865  HD2 PRO A  53      10.947  18.829  -0.957  1.00  0.00           H  
ATOM    866  HD3 PRO A  53      10.367  17.700   0.284  1.00  0.00           H  
ATOM    867  N   ALA A  54       9.372  21.988  -0.932  1.00  0.00           N  
ATOM    868  CA  ALA A  54       9.524  23.243  -1.710  1.00  0.00           C  
ATOM    869  C   ALA A  54      11.009  23.542  -1.923  1.00  0.00           C  
ATOM    870  O   ALA A  54      11.540  24.507  -1.410  1.00  0.00           O  
ATOM    871  CB  ALA A  54       8.883  24.377  -0.922  1.00  0.00           C  
ATOM    872  H   ALA A  54       9.052  21.175  -1.369  1.00  0.00           H  
ATOM    873  HA  ALA A  54       9.030  23.143  -2.664  1.00  0.00           H  
ATOM    874  HB1 ALA A  54       9.637  25.102  -0.659  1.00  0.00           H  
ATOM    875  HB2 ALA A  54       8.437  23.973  -0.020  1.00  0.00           H  
ATOM    876  HB3 ALA A  54       8.121  24.848  -1.523  1.00  0.00           H  
ATOM    877  N   GLY A  55      11.679  22.722  -2.679  1.00  0.00           N  
ATOM    878  CA  GLY A  55      13.130  22.952  -2.931  1.00  0.00           C  
ATOM    879  C   GLY A  55      13.528  22.306  -4.259  1.00  0.00           C  
ATOM    880  O   GLY A  55      14.686  22.032  -4.504  1.00  0.00           O  
ATOM    881  H   GLY A  55      11.228  21.952  -3.080  1.00  0.00           H  
ATOM    882  HA2 GLY A  55      13.323  24.015  -2.973  1.00  0.00           H  
ATOM    883  HA3 GLY A  55      13.708  22.512  -2.133  1.00  0.00           H  
ATOM    884  N   THR A  56      12.577  22.060  -5.119  1.00  0.00           N  
ATOM    885  CA  THR A  56      12.902  21.431  -6.430  1.00  0.00           C  
ATOM    886  C   THR A  56      13.891  20.284  -6.217  1.00  0.00           C  
ATOM    887  O   THR A  56      14.667  20.020  -7.121  1.00  0.00           O  
ATOM    888  CB  THR A  56      13.526  22.476  -7.358  1.00  0.00           C  
ATOM    889  OG1 THR A  56      14.929  22.525  -7.136  1.00  0.00           O  
ATOM    890  CG2 THR A  56      12.913  23.849  -7.069  1.00  0.00           C  
ATOM    891  OXT THR A  56      13.857  19.689  -5.152  1.00  0.00           O  
ATOM    892  H   THR A  56      11.650  22.289  -4.902  1.00  0.00           H  
ATOM    893  HA  THR A  56      11.997  21.046  -6.879  1.00  0.00           H  
ATOM    894  HB  THR A  56      13.332  22.209  -8.385  1.00  0.00           H  
ATOM    895  HG1 THR A  56      15.342  22.875  -7.928  1.00  0.00           H  
ATOM    896 HG21 THR A  56      11.837  23.767  -7.052  1.00  0.00           H  
ATOM    897 HG22 THR A  56      13.262  24.204  -6.111  1.00  0.00           H  
ATOM    898 HG23 THR A  56      13.210  24.546  -7.840  1.00  0.00           H  
TER     899      THR A  56                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PRO A   1      -3.106   8.879  -9.239  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -2.764  10.303  -8.934  1.00  0.00           C  
ATOM      3  C   PRO A   1      -2.109  10.391  -7.553  1.00  0.00           C  
ATOM      4  O   PRO A   1      -1.033  10.932  -7.399  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -4.054  11.122  -8.945  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -5.197  10.168  -9.266  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -4.588   8.758  -9.389  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -2.786   8.269  -8.461  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -2.639   8.591 -10.124  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -2.087  10.684  -9.682  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -4.213  11.572  -7.976  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      -3.994  11.891  -9.702  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -5.920  10.183  -8.463  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -5.674  10.471 -10.194  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -4.977   8.124  -8.603  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -4.820   8.320 -10.353  1.00  0.00           H  
ATOM     17  N   GLU A   2      -2.750   9.862  -6.547  1.00  0.00           N  
ATOM     18  CA  GLU A   2      -2.163   9.916  -5.178  1.00  0.00           C  
ATOM     19  C   GLU A   2      -2.627   8.699  -4.376  1.00  0.00           C  
ATOM     20  O   GLU A   2      -3.802   8.520  -4.123  1.00  0.00           O  
ATOM     21  CB  GLU A   2      -2.622  11.195  -4.476  1.00  0.00           C  
ATOM     22  CG  GLU A   2      -4.076  11.490  -4.851  1.00  0.00           C  
ATOM     23  CD  GLU A   2      -4.692  12.427  -3.811  1.00  0.00           C  
ATOM     24  OE1 GLU A   2      -4.247  13.560  -3.726  1.00  0.00           O  
ATOM     25  OE2 GLU A   2      -5.596  11.996  -3.115  1.00  0.00           O  
ATOM     26  H   GLU A   2      -3.618   9.430  -6.692  1.00  0.00           H  
ATOM     27  HA  GLU A   2      -1.085   9.910  -5.249  1.00  0.00           H  
ATOM     28  HB2 GLU A   2      -2.546  11.064  -3.406  1.00  0.00           H  
ATOM     29  HB3 GLU A   2      -1.996  12.019  -4.783  1.00  0.00           H  
ATOM     30  HG2 GLU A   2      -4.108  11.959  -5.824  1.00  0.00           H  
ATOM     31  HG3 GLU A   2      -4.635  10.566  -4.879  1.00  0.00           H  
ATOM     32  N   PHE A   3      -1.713   7.858  -3.975  1.00  0.00           N  
ATOM     33  CA  PHE A   3      -2.097   6.654  -3.192  1.00  0.00           C  
ATOM     34  C   PHE A   3      -1.324   6.659  -1.876  1.00  0.00           C  
ATOM     35  O   PHE A   3      -0.307   7.302  -1.737  1.00  0.00           O  
ATOM     36  CB  PHE A   3      -1.775   5.394  -4.029  1.00  0.00           C  
ATOM     37  CG  PHE A   3      -1.279   4.258  -3.189  1.00  0.00           C  
ATOM     38  CD1 PHE A   3      -0.004   4.336  -2.661  1.00  0.00           C  
ATOM     39  CD2 PHE A   3      -2.056   3.110  -2.983  1.00  0.00           C  
ATOM     40  CE1 PHE A   3       0.511   3.285  -1.931  1.00  0.00           C  
ATOM     41  CE2 PHE A   3      -1.535   2.045  -2.258  1.00  0.00           C  
ATOM     42  CZ  PHE A   3      -0.253   2.124  -1.731  1.00  0.00           C  
ATOM     43  H   PHE A   3      -0.770   8.019  -4.190  1.00  0.00           H  
ATOM     44  HA  PHE A   3      -3.155   6.687  -2.973  1.00  0.00           H  
ATOM     45  HB2 PHE A   3      -2.655   5.074  -4.566  1.00  0.00           H  
ATOM     46  HB3 PHE A   3      -0.992   5.635  -4.729  1.00  0.00           H  
ATOM     47  HD1 PHE A   3       0.584   5.224  -2.806  1.00  0.00           H  
ATOM     48  HD2 PHE A   3      -3.031   3.030  -3.408  1.00  0.00           H  
ATOM     49  HE1 PHE A   3       1.497   3.371  -1.535  1.00  0.00           H  
ATOM     50  HE2 PHE A   3      -2.129   1.171  -2.086  1.00  0.00           H  
ATOM     51  HZ  PHE A   3       0.149   1.284  -1.188  1.00  0.00           H  
ATOM     52  N   LEU A   4      -1.824   5.942  -0.920  1.00  0.00           N  
ATOM     53  CA  LEU A   4      -1.166   5.863   0.421  1.00  0.00           C  
ATOM     54  C   LEU A   4       0.332   5.602   0.256  1.00  0.00           C  
ATOM     55  O   LEU A   4       0.781   4.475   0.305  1.00  0.00           O  
ATOM     56  CB  LEU A   4      -1.793   4.704   1.199  1.00  0.00           C  
ATOM     57  CG  LEU A   4      -2.130   3.592   0.220  1.00  0.00           C  
ATOM     58  CD1 LEU A   4      -1.731   2.264   0.831  1.00  0.00           C  
ATOM     59  CD2 LEU A   4      -3.627   3.595  -0.044  1.00  0.00           C  
ATOM     60  H   LEU A   4      -2.649   5.444  -1.087  1.00  0.00           H  
ATOM     61  HA  LEU A   4      -1.319   6.786   0.959  1.00  0.00           H  
ATOM     62  HB2 LEU A   4      -1.100   4.329   1.934  1.00  0.00           H  
ATOM     63  HB3 LEU A   4      -2.691   5.036   1.692  1.00  0.00           H  
ATOM     64  HG  LEU A   4      -1.594   3.747  -0.703  1.00  0.00           H  
ATOM     65 HD11 LEU A   4      -0.675   2.275   1.060  1.00  0.00           H  
ATOM     66 HD12 LEU A   4      -2.294   2.123   1.739  1.00  0.00           H  
ATOM     67 HD13 LEU A   4      -1.946   1.467   0.136  1.00  0.00           H  
ATOM     68 HD21 LEU A   4      -4.120   4.127   0.754  1.00  0.00           H  
ATOM     69 HD22 LEU A   4      -3.832   4.082  -0.985  1.00  0.00           H  
ATOM     70 HD23 LEU A   4      -3.986   2.579  -0.080  1.00  0.00           H  
ATOM     71  N   GLU A   5       1.114   6.628   0.076  1.00  0.00           N  
ATOM     72  CA  GLU A   5       2.580   6.422  -0.080  1.00  0.00           C  
ATOM     73  C   GLU A   5       3.157   5.915   1.244  1.00  0.00           C  
ATOM     74  O   GLU A   5       4.290   5.485   1.321  1.00  0.00           O  
ATOM     75  CB  GLU A   5       3.242   7.740  -0.476  1.00  0.00           C  
ATOM     76  CG  GLU A   5       2.622   8.253  -1.782  1.00  0.00           C  
ATOM     77  CD  GLU A   5       1.435   9.163  -1.462  1.00  0.00           C  
ATOM     78  OE1 GLU A   5       1.356   9.626  -0.336  1.00  0.00           O  
ATOM     79  OE2 GLU A   5       0.625   9.382  -2.348  1.00  0.00           O  
ATOM     80  H   GLU A   5       0.740   7.534   0.052  1.00  0.00           H  
ATOM     81  HA  GLU A   5       2.753   5.685  -0.846  1.00  0.00           H  
ATOM     82  HB2 GLU A   5       3.088   8.469   0.306  1.00  0.00           H  
ATOM     83  HB3 GLU A   5       4.300   7.582  -0.618  1.00  0.00           H  
ATOM     84  HG2 GLU A   5       3.359   8.811  -2.327  1.00  0.00           H  
ATOM     85  HG3 GLU A   5       2.287   7.416  -2.386  1.00  0.00           H  
ATOM     86  N   ASP A   6       2.368   5.950   2.280  1.00  0.00           N  
ATOM     87  CA  ASP A   6       2.825   5.461   3.607  1.00  0.00           C  
ATOM     88  C   ASP A   6       1.598   4.947   4.350  1.00  0.00           C  
ATOM     89  O   ASP A   6       1.000   5.666   5.125  1.00  0.00           O  
ATOM     90  CB  ASP A   6       3.463   6.610   4.391  1.00  0.00           C  
ATOM     91  CG  ASP A   6       4.965   6.653   4.101  1.00  0.00           C  
ATOM     92  OD1 ASP A   6       5.343   7.293   3.134  1.00  0.00           O  
ATOM     93  OD2 ASP A   6       5.711   6.046   4.852  1.00  0.00           O  
ATOM     94  H   ASP A   6       1.456   6.291   2.183  1.00  0.00           H  
ATOM     95  HA  ASP A   6       3.537   4.659   3.480  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       3.012   7.544   4.091  1.00  0.00           H  
ATOM     97  HB3 ASP A   6       3.305   6.456   5.448  1.00  0.00           H  
ATOM     98  N   PRO A   7       1.236   3.722   4.062  1.00  0.00           N  
ATOM     99  CA  PRO A   7       0.049   3.086   4.662  1.00  0.00           C  
ATOM    100  C   PRO A   7       0.333   2.594   6.084  1.00  0.00           C  
ATOM    101  O   PRO A   7       0.249   1.415   6.366  1.00  0.00           O  
ATOM    102  CB  PRO A   7      -0.229   1.896   3.744  1.00  0.00           C  
ATOM    103  CG  PRO A   7       1.098   1.581   3.028  1.00  0.00           C  
ATOM    104  CD  PRO A   7       1.972   2.855   3.112  1.00  0.00           C  
ATOM    105  HA  PRO A   7      -0.788   3.765   4.645  1.00  0.00           H  
ATOM    106  HB2 PRO A   7      -0.544   1.046   4.331  1.00  0.00           H  
ATOM    107  HB3 PRO A   7      -0.986   2.146   3.021  1.00  0.00           H  
ATOM    108  HG2 PRO A   7       1.596   0.759   3.519  1.00  0.00           H  
ATOM    109  HG3 PRO A   7       0.905   1.332   1.994  1.00  0.00           H  
ATOM    110  HD2 PRO A   7       2.959   2.610   3.492  1.00  0.00           H  
ATOM    111  HD3 PRO A   7       2.057   3.325   2.140  1.00  0.00           H  
ATOM    112  N   SER A   8       0.657   3.476   6.983  1.00  0.00           N  
ATOM    113  CA  SER A   8       0.928   3.036   8.377  1.00  0.00           C  
ATOM    114  C   SER A   8      -0.221   3.492   9.283  1.00  0.00           C  
ATOM    115  O   SER A   8      -0.105   3.499  10.492  1.00  0.00           O  
ATOM    116  CB  SER A   8       2.239   3.657   8.865  1.00  0.00           C  
ATOM    117  OG  SER A   8       2.833   2.808   9.835  1.00  0.00           O  
ATOM    118  H   SER A   8       0.715   4.423   6.745  1.00  0.00           H  
ATOM    119  HA  SER A   8       1.006   1.958   8.405  1.00  0.00           H  
ATOM    120  HB2 SER A   8       2.914   3.775   8.029  1.00  0.00           H  
ATOM    121  HB3 SER A   8       2.039   4.623   9.304  1.00  0.00           H  
ATOM    122  HG  SER A   8       3.035   3.339  10.609  1.00  0.00           H  
ATOM    123  N   VAL A   9      -1.329   3.880   8.706  1.00  0.00           N  
ATOM    124  CA  VAL A   9      -2.477   4.342   9.538  1.00  0.00           C  
ATOM    125  C   VAL A   9      -3.772   3.644   9.101  1.00  0.00           C  
ATOM    126  O   VAL A   9      -4.816   3.837   9.693  1.00  0.00           O  
ATOM    127  CB  VAL A   9      -2.640   5.854   9.381  1.00  0.00           C  
ATOM    128  CG1 VAL A   9      -1.281   6.534   9.557  1.00  0.00           C  
ATOM    129  CG2 VAL A   9      -3.186   6.159   7.988  1.00  0.00           C  
ATOM    130  H   VAL A   9      -1.401   3.874   7.729  1.00  0.00           H  
ATOM    131  HA  VAL A   9      -2.283   4.113  10.573  1.00  0.00           H  
ATOM    132  HB  VAL A   9      -3.327   6.221  10.128  1.00  0.00           H  
ATOM    133 HG11 VAL A   9      -0.560   6.076   8.898  1.00  0.00           H  
ATOM    134 HG12 VAL A   9      -1.371   7.583   9.320  1.00  0.00           H  
ATOM    135 HG13 VAL A   9      -0.953   6.423  10.581  1.00  0.00           H  
ATOM    136 HG21 VAL A   9      -4.079   5.576   7.818  1.00  0.00           H  
ATOM    137 HG22 VAL A   9      -3.423   7.210   7.916  1.00  0.00           H  
ATOM    138 HG23 VAL A   9      -2.443   5.905   7.248  1.00  0.00           H  
ATOM    139  N   LEU A  10      -3.721   2.832   8.078  1.00  0.00           N  
ATOM    140  CA  LEU A  10      -4.961   2.132   7.628  1.00  0.00           C  
ATOM    141  C   LEU A  10      -4.999   0.743   8.225  1.00  0.00           C  
ATOM    142  O   LEU A  10      -5.734   0.496   9.158  1.00  0.00           O  
ATOM    143  CB  LEU A  10      -5.033   2.039   6.076  1.00  0.00           C  
ATOM    144  CG  LEU A  10      -3.694   2.493   5.451  1.00  0.00           C  
ATOM    145  CD1 LEU A  10      -3.698   2.265   3.933  1.00  0.00           C  
ATOM    146  CD2 LEU A  10      -3.484   3.985   5.723  1.00  0.00           C  
ATOM    147  H   LEU A  10      -2.876   2.680   7.613  1.00  0.00           H  
ATOM    148  HA  LEU A  10      -5.827   2.660   7.990  1.00  0.00           H  
ATOM    149  HB2 LEU A  10      -5.255   1.013   5.779  1.00  0.00           H  
ATOM    150  HB3 LEU A  10      -5.830   2.681   5.718  1.00  0.00           H  
ATOM    151  HG  LEU A  10      -2.884   1.929   5.891  1.00  0.00           H  
ATOM    152 HD11 LEU A  10      -4.171   1.325   3.709  1.00  0.00           H  
ATOM    153 HD12 LEU A  10      -4.238   3.066   3.447  1.00  0.00           H  
ATOM    154 HD13 LEU A  10      -2.689   2.249   3.564  1.00  0.00           H  
ATOM    155 HD21 LEU A  10      -4.228   4.331   6.424  1.00  0.00           H  
ATOM    156 HD22 LEU A  10      -2.498   4.139   6.137  1.00  0.00           H  
ATOM    157 HD23 LEU A  10      -3.575   4.535   4.798  1.00  0.00           H  
ATOM    158  N   THR A  11      -4.251  -0.176   7.675  1.00  0.00           N  
ATOM    159  CA  THR A  11      -4.282  -1.574   8.154  1.00  0.00           C  
ATOM    160  C   THR A  11      -3.858  -2.444   6.990  1.00  0.00           C  
ATOM    161  O   THR A  11      -3.537  -1.952   5.931  1.00  0.00           O  
ATOM    162  CB  THR A  11      -5.722  -1.923   8.506  1.00  0.00           C  
ATOM    163  OG1 THR A  11      -5.897  -3.332   8.548  1.00  0.00           O  
ATOM    164  CG2 THR A  11      -6.640  -1.314   7.435  1.00  0.00           C  
ATOM    165  H   THR A  11      -3.692   0.044   6.921  1.00  0.00           H  
ATOM    166  HA  THR A  11      -3.632  -1.711   9.005  1.00  0.00           H  
ATOM    167  HB  THR A  11      -5.953  -1.506   9.455  1.00  0.00           H  
ATOM    168  HG1 THR A  11      -6.779  -3.531   8.224  1.00  0.00           H  
ATOM    169 HG21 THR A  11      -6.087  -1.235   6.507  1.00  0.00           H  
ATOM    170 HG22 THR A  11      -7.501  -1.948   7.289  1.00  0.00           H  
ATOM    171 HG23 THR A  11      -6.964  -0.320   7.741  1.00  0.00           H  
ATOM    172  N   LYS A  12      -3.876  -3.721   7.149  1.00  0.00           N  
ATOM    173  CA  LYS A  12      -3.496  -4.582   6.010  1.00  0.00           C  
ATOM    174  C   LYS A  12      -4.727  -4.798   5.115  1.00  0.00           C  
ATOM    175  O   LYS A  12      -4.636  -5.401   4.067  1.00  0.00           O  
ATOM    176  CB  LYS A  12      -2.995  -5.935   6.536  1.00  0.00           C  
ATOM    177  CG  LYS A  12      -1.564  -6.205   6.047  1.00  0.00           C  
ATOM    178  CD  LYS A  12      -0.606  -5.838   7.181  1.00  0.00           C  
ATOM    179  CE  LYS A  12      -0.751  -6.850   8.321  1.00  0.00           C  
ATOM    180  NZ  LYS A  12       0.307  -7.893   8.204  1.00  0.00           N  
ATOM    181  H   LYS A  12      -4.148  -4.113   8.003  1.00  0.00           H  
ATOM    182  HA  LYS A  12      -2.717  -4.087   5.446  1.00  0.00           H  
ATOM    183  HB2 LYS A  12      -2.997  -5.916   7.615  1.00  0.00           H  
ATOM    184  HB3 LYS A  12      -3.650  -6.730   6.201  1.00  0.00           H  
ATOM    185  HG2 LYS A  12      -1.460  -7.261   5.801  1.00  0.00           H  
ATOM    186  HG3 LYS A  12      -1.340  -5.598   5.167  1.00  0.00           H  
ATOM    187  HD2 LYS A  12       0.410  -5.844   6.816  1.00  0.00           H  
ATOM    188  HD3 LYS A  12      -0.854  -4.851   7.548  1.00  0.00           H  
ATOM    189  HE2 LYS A  12      -0.650  -6.341   9.268  1.00  0.00           H  
ATOM    190  HE3 LYS A  12      -1.723  -7.317   8.267  1.00  0.00           H  
ATOM    191  HZ1 LYS A  12       1.094  -7.524   7.633  1.00  0.00           H  
ATOM    192  HZ2 LYS A  12       0.653  -8.143   9.151  1.00  0.00           H  
ATOM    193  HZ3 LYS A  12      -0.088  -8.738   7.748  1.00  0.00           H  
ATOM    194  N   ASP A  13      -5.879  -4.319   5.520  1.00  0.00           N  
ATOM    195  CA  ASP A  13      -7.108  -4.539   4.692  1.00  0.00           C  
ATOM    196  C   ASP A  13      -7.512  -3.295   3.876  1.00  0.00           C  
ATOM    197  O   ASP A  13      -8.203  -3.410   2.884  1.00  0.00           O  
ATOM    198  CB  ASP A  13      -8.266  -4.916   5.620  1.00  0.00           C  
ATOM    199  CG  ASP A  13      -9.186  -5.913   4.912  1.00  0.00           C  
ATOM    200  OD1 ASP A  13      -9.869  -5.505   3.988  1.00  0.00           O  
ATOM    201  OD2 ASP A  13      -9.192  -7.067   5.309  1.00  0.00           O  
ATOM    202  H   ASP A  13      -5.939  -3.838   6.372  1.00  0.00           H  
ATOM    203  HA  ASP A  13      -6.924  -5.358   4.013  1.00  0.00           H  
ATOM    204  HB2 ASP A  13      -7.871  -5.364   6.518  1.00  0.00           H  
ATOM    205  HB3 ASP A  13      -8.828  -4.028   5.878  1.00  0.00           H  
ATOM    206  N   LYS A  14      -7.116  -2.116   4.265  1.00  0.00           N  
ATOM    207  CA  LYS A  14      -7.510  -0.910   3.485  1.00  0.00           C  
ATOM    208  C   LYS A  14      -6.517  -0.721   2.342  1.00  0.00           C  
ATOM    209  O   LYS A  14      -6.886  -0.656   1.185  1.00  0.00           O  
ATOM    210  CB  LYS A  14      -7.500   0.268   4.433  1.00  0.00           C  
ATOM    211  CG  LYS A  14      -8.300   1.413   3.836  1.00  0.00           C  
ATOM    212  CD  LYS A  14      -7.646   1.883   2.535  1.00  0.00           C  
ATOM    213  CE  LYS A  14      -6.167   2.144   2.779  1.00  0.00           C  
ATOM    214  NZ  LYS A  14      -5.430   2.287   1.510  1.00  0.00           N  
ATOM    215  H   LYS A  14      -6.560  -2.011   5.067  1.00  0.00           H  
ATOM    216  HA  LYS A  14      -8.501  -1.019   3.079  1.00  0.00           H  
ATOM    217  HB2 LYS A  14      -7.952  -0.030   5.362  1.00  0.00           H  
ATOM    218  HB3 LYS A  14      -6.493   0.576   4.611  1.00  0.00           H  
ATOM    219  HG2 LYS A  14      -9.308   1.084   3.633  1.00  0.00           H  
ATOM    220  HG3 LYS A  14      -8.324   2.223   4.551  1.00  0.00           H  
ATOM    221  HD2 LYS A  14      -7.770   1.145   1.758  1.00  0.00           H  
ATOM    222  HD3 LYS A  14      -8.106   2.774   2.232  1.00  0.00           H  
ATOM    223  HE2 LYS A  14      -6.044   3.059   3.341  1.00  0.00           H  
ATOM    224  HE3 LYS A  14      -5.758   1.322   3.325  1.00  0.00           H  
ATOM    225  HZ1 LYS A  14      -5.675   1.509   0.875  1.00  0.00           H  
ATOM    226  HZ2 LYS A  14      -5.676   3.193   1.071  1.00  0.00           H  
ATOM    227  HZ3 LYS A  14      -4.407   2.267   1.707  1.00  0.00           H  
ATOM    228  N   LEU A  15      -5.258  -0.664   2.655  1.00  0.00           N  
ATOM    229  CA  LEU A  15      -4.221  -0.513   1.586  1.00  0.00           C  
ATOM    230  C   LEU A  15      -4.569  -1.420   0.401  1.00  0.00           C  
ATOM    231  O   LEU A  15      -4.164  -1.175  -0.718  1.00  0.00           O  
ATOM    232  CB  LEU A  15      -2.826  -0.915   2.102  1.00  0.00           C  
ATOM    233  CG  LEU A  15      -2.911  -1.537   3.496  1.00  0.00           C  
ATOM    234  CD1 LEU A  15      -3.848  -2.734   3.478  1.00  0.00           C  
ATOM    235  CD2 LEU A  15      -1.527  -2.000   3.924  1.00  0.00           C  
ATOM    236  H   LEU A  15      -4.998  -0.733   3.592  1.00  0.00           H  
ATOM    237  HA  LEU A  15      -4.192   0.510   1.256  1.00  0.00           H  
ATOM    238  HB2 LEU A  15      -2.391  -1.630   1.414  1.00  0.00           H  
ATOM    239  HB3 LEU A  15      -2.194  -0.044   2.153  1.00  0.00           H  
ATOM    240  HG  LEU A  15      -3.280  -0.807   4.197  1.00  0.00           H  
ATOM    241 HD11 LEU A  15      -4.235  -2.871   2.487  1.00  0.00           H  
ATOM    242 HD12 LEU A  15      -4.672  -2.559   4.169  1.00  0.00           H  
ATOM    243 HD13 LEU A  15      -3.296  -3.615   3.770  1.00  0.00           H  
ATOM    244 HD21 LEU A  15      -0.821  -1.193   3.800  1.00  0.00           H  
ATOM    245 HD22 LEU A  15      -1.553  -2.302   4.961  1.00  0.00           H  
ATOM    246 HD23 LEU A  15      -1.230  -2.838   3.313  1.00  0.00           H  
ATOM    247  N   LYS A  16      -5.298  -2.478   0.640  1.00  0.00           N  
ATOM    248  CA  LYS A  16      -5.649  -3.411  -0.449  1.00  0.00           C  
ATOM    249  C   LYS A  16      -6.873  -2.885  -1.199  1.00  0.00           C  
ATOM    250  O   LYS A  16      -6.874  -2.740  -2.405  1.00  0.00           O  
ATOM    251  CB  LYS A  16      -5.923  -4.781   0.193  1.00  0.00           C  
ATOM    252  CG  LYS A  16      -7.422  -5.044   0.347  1.00  0.00           C  
ATOM    253  CD  LYS A  16      -7.651  -6.480   0.792  1.00  0.00           C  
ATOM    254  CE  LYS A  16      -8.338  -6.447   2.148  1.00  0.00           C  
ATOM    255  NZ  LYS A  16      -7.964  -7.658   2.925  1.00  0.00           N  
ATOM    256  H   LYS A  16      -5.606  -2.671   1.542  1.00  0.00           H  
ATOM    257  HA  LYS A  16      -4.817  -3.493  -1.126  1.00  0.00           H  
ATOM    258  HB2 LYS A  16      -5.498  -5.536  -0.416  1.00  0.00           H  
ATOM    259  HB3 LYS A  16      -5.459  -4.812   1.167  1.00  0.00           H  
ATOM    260  HG2 LYS A  16      -7.828  -4.380   1.090  1.00  0.00           H  
ATOM    261  HG3 LYS A  16      -7.917  -4.876  -0.589  1.00  0.00           H  
ATOM    262  HD2 LYS A  16      -8.281  -6.987   0.076  1.00  0.00           H  
ATOM    263  HD3 LYS A  16      -6.704  -6.992   0.873  1.00  0.00           H  
ATOM    264  HE2 LYS A  16      -8.021  -5.559   2.677  1.00  0.00           H  
ATOM    265  HE3 LYS A  16      -9.406  -6.422   2.009  1.00  0.00           H  
ATOM    266  HZ1 LYS A  16      -7.175  -8.140   2.451  1.00  0.00           H  
ATOM    267  HZ2 LYS A  16      -7.677  -7.379   3.886  1.00  0.00           H  
ATOM    268  HZ3 LYS A  16      -8.777  -8.301   2.979  1.00  0.00           H  
ATOM    269  N   SER A  17      -7.906  -2.588  -0.472  1.00  0.00           N  
ATOM    270  CA  SER A  17      -9.149  -2.051  -1.089  1.00  0.00           C  
ATOM    271  C   SER A  17      -8.781  -1.025  -2.145  1.00  0.00           C  
ATOM    272  O   SER A  17      -9.494  -0.799  -3.101  1.00  0.00           O  
ATOM    273  CB  SER A  17      -9.966  -1.378  -0.003  1.00  0.00           C  
ATOM    274  OG  SER A  17     -10.893  -0.474  -0.589  1.00  0.00           O  
ATOM    275  H   SER A  17      -7.856  -2.711   0.495  1.00  0.00           H  
ATOM    276  HA  SER A  17      -9.715  -2.842  -1.529  1.00  0.00           H  
ATOM    277  HB2 SER A  17     -10.492  -2.125   0.555  1.00  0.00           H  
ATOM    278  HB3 SER A  17      -9.302  -0.844   0.653  1.00  0.00           H  
ATOM    279  HG  SER A  17     -11.767  -0.685  -0.251  1.00  0.00           H  
ATOM    280  N   GLU A  18      -7.666  -0.405  -1.959  1.00  0.00           N  
ATOM    281  CA  GLU A  18      -7.204   0.626  -2.923  1.00  0.00           C  
ATOM    282  C   GLU A  18      -6.347  -0.043  -3.996  1.00  0.00           C  
ATOM    283  O   GLU A  18      -6.643   0.058  -5.168  1.00  0.00           O  
ATOM    284  CB  GLU A  18      -6.400   1.678  -2.172  1.00  0.00           C  
ATOM    285  CG  GLU A  18      -7.085   1.942  -0.821  1.00  0.00           C  
ATOM    286  CD  GLU A  18      -8.523   2.406  -1.058  1.00  0.00           C  
ATOM    287  OE1 GLU A  18      -9.318   1.600  -1.511  1.00  0.00           O  
ATOM    288  OE2 GLU A  18      -8.803   3.561  -0.784  1.00  0.00           O  
ATOM    289  H   GLU A  18      -7.128  -0.621  -1.174  1.00  0.00           H  
ATOM    290  HA  GLU A  18      -8.061   1.090  -3.387  1.00  0.00           H  
ATOM    291  HB2 GLU A  18      -5.396   1.320  -2.017  1.00  0.00           H  
ATOM    292  HB3 GLU A  18      -6.371   2.583  -2.749  1.00  0.00           H  
ATOM    293  HG2 GLU A  18      -7.091   1.038  -0.243  1.00  0.00           H  
ATOM    294  HG3 GLU A  18      -6.550   2.693  -0.269  1.00  0.00           H  
ATOM    295  N   LEU A  19      -5.292  -0.727  -3.607  1.00  0.00           N  
ATOM    296  CA  LEU A  19      -4.425  -1.420  -4.610  1.00  0.00           C  
ATOM    297  C   LEU A  19      -5.289  -1.930  -5.765  1.00  0.00           C  
ATOM    298  O   LEU A  19      -4.883  -1.932  -6.911  1.00  0.00           O  
ATOM    299  CB  LEU A  19      -3.729  -2.610  -3.943  1.00  0.00           C  
ATOM    300  CG  LEU A  19      -2.415  -2.148  -3.336  1.00  0.00           C  
ATOM    301  CD1 LEU A  19      -2.195  -2.837  -1.988  1.00  0.00           C  
ATOM    302  CD2 LEU A  19      -1.316  -2.572  -4.278  1.00  0.00           C  
ATOM    303  H   LEU A  19      -5.069  -0.786  -2.653  1.00  0.00           H  
ATOM    304  HA  LEU A  19      -3.684  -0.732  -4.987  1.00  0.00           H  
ATOM    305  HB2 LEU A  19      -4.353  -3.021  -3.180  1.00  0.00           H  
ATOM    306  HB3 LEU A  19      -3.530  -3.370  -4.676  1.00  0.00           H  
ATOM    307  HG  LEU A  19      -2.416  -1.066  -3.223  1.00  0.00           H  
ATOM    308 HD11 LEU A  19      -2.866  -3.677  -1.910  1.00  0.00           H  
ATOM    309 HD12 LEU A  19      -1.172  -3.188  -1.923  1.00  0.00           H  
ATOM    310 HD13 LEU A  19      -2.388  -2.141  -1.183  1.00  0.00           H  
ATOM    311 HD21 LEU A  19      -1.745  -2.748  -5.250  1.00  0.00           H  
ATOM    312 HD22 LEU A  19      -0.572  -1.796  -4.339  1.00  0.00           H  
ATOM    313 HD23 LEU A  19      -0.870  -3.485  -3.910  1.00  0.00           H  
ATOM    314  N   VAL A  20      -6.493  -2.338  -5.467  1.00  0.00           N  
ATOM    315  CA  VAL A  20      -7.406  -2.823  -6.536  1.00  0.00           C  
ATOM    316  C   VAL A  20      -7.652  -1.676  -7.519  1.00  0.00           C  
ATOM    317  O   VAL A  20      -7.362  -1.772  -8.695  1.00  0.00           O  
ATOM    318  CB  VAL A  20      -8.733  -3.263  -5.895  1.00  0.00           C  
ATOM    319  CG1 VAL A  20      -9.855  -3.245  -6.938  1.00  0.00           C  
ATOM    320  CG2 VAL A  20      -8.578  -4.678  -5.348  1.00  0.00           C  
ATOM    321  H   VAL A  20      -6.801  -2.309  -4.538  1.00  0.00           H  
ATOM    322  HA  VAL A  20      -6.955  -3.657  -7.051  1.00  0.00           H  
ATOM    323  HB  VAL A  20      -8.983  -2.592  -5.081  1.00  0.00           H  
ATOM    324 HG11 VAL A  20      -9.427  -3.200  -7.927  1.00  0.00           H  
ATOM    325 HG12 VAL A  20     -10.449  -4.143  -6.843  1.00  0.00           H  
ATOM    326 HG13 VAL A  20     -10.483  -2.380  -6.777  1.00  0.00           H  
ATOM    327 HG21 VAL A  20      -8.269  -5.340  -6.143  1.00  0.00           H  
ATOM    328 HG22 VAL A  20      -7.831  -4.679  -4.568  1.00  0.00           H  
ATOM    329 HG23 VAL A  20      -9.522  -5.013  -4.945  1.00  0.00           H  
ATOM    330  N   ALA A  21      -8.184  -0.592  -7.033  1.00  0.00           N  
ATOM    331  CA  ALA A  21      -8.459   0.579  -7.908  1.00  0.00           C  
ATOM    332  C   ALA A  21      -7.152   1.128  -8.483  1.00  0.00           C  
ATOM    333  O   ALA A  21      -7.155   1.930  -9.396  1.00  0.00           O  
ATOM    334  CB  ALA A  21      -9.117   1.673  -7.068  1.00  0.00           C  
ATOM    335  H   ALA A  21      -8.407  -0.548  -6.080  1.00  0.00           H  
ATOM    336  HA  ALA A  21      -9.121   0.291  -8.710  1.00  0.00           H  
ATOM    337  HB1 ALA A  21      -9.361   2.515  -7.699  1.00  0.00           H  
ATOM    338  HB2 ALA A  21     -10.017   1.287  -6.613  1.00  0.00           H  
ATOM    339  HB3 ALA A  21      -8.428   1.988  -6.293  1.00  0.00           H  
ATOM    340  N   ASN A  22      -6.034   0.736  -7.938  1.00  0.00           N  
ATOM    341  CA  ASN A  22      -4.740   1.275  -8.440  1.00  0.00           C  
ATOM    342  C   ASN A  22      -4.022   0.248  -9.325  1.00  0.00           C  
ATOM    343  O   ASN A  22      -2.815   0.118  -9.291  1.00  0.00           O  
ATOM    344  CB  ASN A  22      -3.878   1.650  -7.230  1.00  0.00           C  
ATOM    345  CG  ASN A  22      -4.729   2.534  -6.306  1.00  0.00           C  
ATOM    346  OD1 ASN A  22      -5.173   3.589  -6.713  1.00  0.00           O  
ATOM    347  ND2 ASN A  22      -4.984   2.159  -5.076  1.00  0.00           N  
ATOM    348  H   ASN A  22      -6.048   0.110  -7.183  1.00  0.00           H  
ATOM    349  HA  ASN A  22      -4.940   2.164  -9.025  1.00  0.00           H  
ATOM    350  HB2 ASN A  22      -3.575   0.752  -6.711  1.00  0.00           H  
ATOM    351  HB3 ASN A  22      -2.999   2.195  -7.550  1.00  0.00           H  
ATOM    352 HD21 ASN A  22      -4.621   1.319  -4.725  1.00  0.00           H  
ATOM    353 HD22 ASN A  22      -5.570   2.710  -4.515  1.00  0.00           H  
ATOM    354  N   ASN A  23      -4.758  -0.457 -10.143  1.00  0.00           N  
ATOM    355  CA  ASN A  23      -4.131  -1.450 -11.065  1.00  0.00           C  
ATOM    356  C   ASN A  23      -3.417  -2.559 -10.286  1.00  0.00           C  
ATOM    357  O   ASN A  23      -2.293  -2.909 -10.587  1.00  0.00           O  
ATOM    358  CB  ASN A  23      -3.118  -0.734 -11.961  1.00  0.00           C  
ATOM    359  CG  ASN A  23      -3.102  -1.394 -13.341  1.00  0.00           C  
ATOM    360  OD1 ASN A  23      -2.756  -0.767 -14.323  1.00  0.00           O  
ATOM    361  ND2 ASN A  23      -3.466  -2.642 -13.459  1.00  0.00           N  
ATOM    362  H   ASN A  23      -5.728  -0.313 -10.169  1.00  0.00           H  
ATOM    363  HA  ASN A  23      -4.898  -1.891 -11.685  1.00  0.00           H  
ATOM    364  HB2 ASN A  23      -3.397   0.304 -12.061  1.00  0.00           H  
ATOM    365  HB3 ASN A  23      -2.135  -0.801 -11.519  1.00  0.00           H  
ATOM    366 HD21 ASN A  23      -3.745  -3.148 -12.666  1.00  0.00           H  
ATOM    367 HD22 ASN A  23      -3.458  -3.074 -14.340  1.00  0.00           H  
ATOM    368  N   VAL A  24      -4.054  -3.128  -9.302  1.00  0.00           N  
ATOM    369  CA  VAL A  24      -3.402  -4.221  -8.532  1.00  0.00           C  
ATOM    370  C   VAL A  24      -4.474  -5.208  -8.061  1.00  0.00           C  
ATOM    371  O   VAL A  24      -5.267  -4.904  -7.193  1.00  0.00           O  
ATOM    372  CB  VAL A  24      -2.679  -3.628  -7.325  1.00  0.00           C  
ATOM    373  CG1 VAL A  24      -1.676  -4.650  -6.781  1.00  0.00           C  
ATOM    374  CG2 VAL A  24      -1.932  -2.360  -7.747  1.00  0.00           C  
ATOM    375  H   VAL A  24      -4.962  -2.844  -9.072  1.00  0.00           H  
ATOM    376  HA  VAL A  24      -2.691  -4.734  -9.164  1.00  0.00           H  
ATOM    377  HB  VAL A  24      -3.403  -3.383  -6.562  1.00  0.00           H  
ATOM    378 HG11 VAL A  24      -1.419  -5.350  -7.561  1.00  0.00           H  
ATOM    379 HG12 VAL A  24      -0.785  -4.138  -6.448  1.00  0.00           H  
ATOM    380 HG13 VAL A  24      -2.117  -5.183  -5.950  1.00  0.00           H  
ATOM    381 HG21 VAL A  24      -2.612  -1.696  -8.257  1.00  0.00           H  
ATOM    382 HG22 VAL A  24      -1.533  -1.865  -6.872  1.00  0.00           H  
ATOM    383 HG23 VAL A  24      -1.122  -2.624  -8.411  1.00  0.00           H  
ATOM    384  N   THR A  25      -4.513  -6.386  -8.629  1.00  0.00           N  
ATOM    385  CA  THR A  25      -5.541  -7.374  -8.210  1.00  0.00           C  
ATOM    386  C   THR A  25      -5.226  -7.874  -6.804  1.00  0.00           C  
ATOM    387  O   THR A  25      -4.129  -7.712  -6.305  1.00  0.00           O  
ATOM    388  CB  THR A  25      -5.551  -8.559  -9.170  1.00  0.00           C  
ATOM    389  OG1 THR A  25      -4.477  -8.441 -10.093  1.00  0.00           O  
ATOM    390  CG2 THR A  25      -6.879  -8.597  -9.927  1.00  0.00           C  
ATOM    391  H   THR A  25      -3.872  -6.619  -9.329  1.00  0.00           H  
ATOM    392  HA  THR A  25      -6.513  -6.902  -8.213  1.00  0.00           H  
ATOM    393  HB  THR A  25      -5.441  -9.462  -8.602  1.00  0.00           H  
ATOM    394  HG1 THR A  25      -3.843  -9.137  -9.900  1.00  0.00           H  
ATOM    395 HG21 THR A  25      -7.050  -7.642 -10.403  1.00  0.00           H  
ATOM    396 HG22 THR A  25      -6.842  -9.372 -10.679  1.00  0.00           H  
ATOM    397 HG23 THR A  25      -7.683  -8.803  -9.236  1.00  0.00           H  
ATOM    398  N   LEU A  26      -6.186  -8.474  -6.156  1.00  0.00           N  
ATOM    399  CA  LEU A  26      -5.956  -8.982  -4.771  1.00  0.00           C  
ATOM    400  C   LEU A  26      -6.072 -10.513  -4.781  1.00  0.00           C  
ATOM    401  O   LEU A  26      -7.164 -11.043  -4.847  1.00  0.00           O  
ATOM    402  CB  LEU A  26      -7.016  -8.409  -3.808  1.00  0.00           C  
ATOM    403  CG  LEU A  26      -7.120  -6.874  -3.846  1.00  0.00           C  
ATOM    404  CD1 LEU A  26      -6.946  -6.290  -2.444  1.00  0.00           C  
ATOM    405  CD2 LEU A  26      -6.092  -6.232  -4.773  1.00  0.00           C  
ATOM    406  H   LEU A  26      -7.060  -8.591  -6.584  1.00  0.00           H  
ATOM    407  HA  LEU A  26      -4.976  -8.695  -4.449  1.00  0.00           H  
ATOM    408  HB2 LEU A  26      -7.972  -8.812  -4.084  1.00  0.00           H  
ATOM    409  HB3 LEU A  26      -6.791  -8.708  -2.807  1.00  0.00           H  
ATOM    410  HG  LEU A  26      -8.095  -6.636  -4.190  1.00  0.00           H  
ATOM    411 HD11 LEU A  26      -6.645  -7.066  -1.759  1.00  0.00           H  
ATOM    412 HD12 LEU A  26      -6.192  -5.510  -2.471  1.00  0.00           H  
ATOM    413 HD13 LEU A  26      -7.885  -5.868  -2.118  1.00  0.00           H  
ATOM    414 HD21 LEU A  26      -5.173  -6.788  -4.735  1.00  0.00           H  
ATOM    415 HD22 LEU A  26      -6.477  -6.233  -5.780  1.00  0.00           H  
ATOM    416 HD23 LEU A  26      -5.909  -5.215  -4.458  1.00  0.00           H  
ATOM    417  N   PRO A  27      -4.946 -11.181  -4.746  1.00  0.00           N  
ATOM    418  CA  PRO A  27      -4.882 -12.643  -4.785  1.00  0.00           C  
ATOM    419  C   PRO A  27      -4.886 -13.240  -3.368  1.00  0.00           C  
ATOM    420  O   PRO A  27      -3.881 -13.742  -2.902  1.00  0.00           O  
ATOM    421  CB  PRO A  27      -3.531 -12.893  -5.465  1.00  0.00           C  
ATOM    422  CG  PRO A  27      -2.676 -11.621  -5.241  1.00  0.00           C  
ATOM    423  CD  PRO A  27      -3.618 -10.550  -4.681  1.00  0.00           C  
ATOM    424  HA  PRO A  27      -5.680 -13.052  -5.384  1.00  0.00           H  
ATOM    425  HB2 PRO A  27      -3.041 -13.726  -5.010  1.00  0.00           H  
ATOM    426  HB3 PRO A  27      -3.670 -13.068  -6.522  1.00  0.00           H  
ATOM    427  HG2 PRO A  27      -1.886 -11.825  -4.533  1.00  0.00           H  
ATOM    428  HG3 PRO A  27      -2.254 -11.289  -6.179  1.00  0.00           H  
ATOM    429  HD2 PRO A  27      -3.357 -10.336  -3.664  1.00  0.00           H  
ATOM    430  HD3 PRO A  27      -3.585  -9.663  -5.270  1.00  0.00           H  
ATOM    431  N   ALA A  28      -5.998 -13.206  -2.681  1.00  0.00           N  
ATOM    432  CA  ALA A  28      -6.034 -13.792  -1.304  1.00  0.00           C  
ATOM    433  C   ALA A  28      -7.387 -13.517  -0.645  1.00  0.00           C  
ATOM    434  O   ALA A  28      -8.202 -14.404  -0.484  1.00  0.00           O  
ATOM    435  CB  ALA A  28      -4.922 -13.175  -0.449  1.00  0.00           C  
ATOM    436  H   ALA A  28      -6.805 -12.808  -3.068  1.00  0.00           H  
ATOM    437  HA  ALA A  28      -5.880 -14.859  -1.369  1.00  0.00           H  
ATOM    438  HB1 ALA A  28      -4.625 -12.227  -0.872  1.00  0.00           H  
ATOM    439  HB2 ALA A  28      -4.072 -13.841  -0.429  1.00  0.00           H  
ATOM    440  HB3 ALA A  28      -5.282 -13.022   0.561  1.00  0.00           H  
ATOM    441  N   GLY A  29      -7.628 -12.299  -0.245  1.00  0.00           N  
ATOM    442  CA  GLY A  29      -8.919 -11.971   0.422  1.00  0.00           C  
ATOM    443  C   GLY A  29      -8.622 -11.317   1.771  1.00  0.00           C  
ATOM    444  O   GLY A  29      -8.841 -10.136   1.960  1.00  0.00           O  
ATOM    445  H   GLY A  29      -6.953 -11.600  -0.373  1.00  0.00           H  
ATOM    446  HA2 GLY A  29      -9.484 -11.288  -0.200  1.00  0.00           H  
ATOM    447  HA3 GLY A  29      -9.487 -12.877   0.580  1.00  0.00           H  
ATOM    448  N   GLU A  30      -8.108 -12.069   2.707  1.00  0.00           N  
ATOM    449  CA  GLU A  30      -7.779 -11.482   4.037  1.00  0.00           C  
ATOM    450  C   GLU A  30      -6.432 -10.762   3.931  1.00  0.00           C  
ATOM    451  O   GLU A  30      -6.384  -9.589   3.689  1.00  0.00           O  
ATOM    452  CB  GLU A  30      -7.698 -12.594   5.087  1.00  0.00           C  
ATOM    453  CG  GLU A  30      -8.763 -12.358   6.160  1.00  0.00           C  
ATOM    454  CD  GLU A  30     -10.136 -12.752   5.611  1.00  0.00           C  
ATOM    455  OE1 GLU A  30     -10.311 -13.915   5.286  1.00  0.00           O  
ATOM    456  OE2 GLU A  30     -10.989 -11.884   5.526  1.00  0.00           O  
ATOM    457  H   GLU A  30      -7.927 -13.016   2.531  1.00  0.00           H  
ATOM    458  HA  GLU A  30      -8.545 -10.773   4.316  1.00  0.00           H  
ATOM    459  HB2 GLU A  30      -7.871 -13.550   4.614  1.00  0.00           H  
ATOM    460  HB3 GLU A  30      -6.721 -12.589   5.544  1.00  0.00           H  
ATOM    461  HG2 GLU A  30      -8.537 -12.957   7.030  1.00  0.00           H  
ATOM    462  HG3 GLU A  30      -8.772 -11.313   6.435  1.00  0.00           H  
ATOM    463  N   GLN A  31      -5.351 -11.480   4.068  1.00  0.00           N  
ATOM    464  CA  GLN A  31      -3.978 -10.887   3.941  1.00  0.00           C  
ATOM    465  C   GLN A  31      -2.998 -12.046   4.007  1.00  0.00           C  
ATOM    466  O   GLN A  31      -2.940 -12.792   4.964  1.00  0.00           O  
ATOM    467  CB  GLN A  31      -3.658  -9.859   5.078  1.00  0.00           C  
ATOM    468  CG  GLN A  31      -3.601  -8.406   4.597  1.00  0.00           C  
ATOM    469  CD  GLN A  31      -5.009  -7.802   4.674  1.00  0.00           C  
ATOM    470  OE1 GLN A  31      -5.602  -7.457   3.673  1.00  0.00           O  
ATOM    471  NE2 GLN A  31      -5.580  -7.670   5.840  1.00  0.00           N  
ATOM    472  H   GLN A  31      -5.436 -12.438   4.218  1.00  0.00           H  
ATOM    473  HA  GLN A  31      -3.880 -10.441   2.967  1.00  0.00           H  
ATOM    474  HB2 GLN A  31      -4.411  -9.922   5.845  1.00  0.00           H  
ATOM    475  HB3 GLN A  31      -2.698 -10.089   5.516  1.00  0.00           H  
ATOM    476  HG2 GLN A  31      -2.962  -7.876   5.265  1.00  0.00           H  
ATOM    477  HG3 GLN A  31      -3.189  -8.317   3.598  1.00  0.00           H  
ATOM    478 HE21 GLN A  31      -5.110  -7.954   6.651  1.00  0.00           H  
ATOM    479 HE22 GLN A  31      -6.480  -7.286   5.904  1.00  0.00           H  
ATOM    480  N   ARG A  32      -2.249 -12.197   2.969  1.00  0.00           N  
ATOM    481  CA  ARG A  32      -1.274 -13.274   2.868  1.00  0.00           C  
ATOM    482  C   ARG A  32      -0.257 -13.145   4.009  1.00  0.00           C  
ATOM    483  O   ARG A  32      -0.005 -14.081   4.742  1.00  0.00           O  
ATOM    484  CB  ARG A  32      -0.624 -13.072   1.498  1.00  0.00           C  
ATOM    485  CG  ARG A  32      -1.429 -13.763   0.384  1.00  0.00           C  
ATOM    486  CD  ARG A  32      -1.963 -12.702  -0.601  1.00  0.00           C  
ATOM    487  NE  ARG A  32      -2.752 -11.675   0.128  1.00  0.00           N  
ATOM    488  CZ  ARG A  32      -2.564 -10.413  -0.144  1.00  0.00           C  
ATOM    489  NH1 ARG A  32      -2.422 -10.034  -1.383  1.00  0.00           N  
ATOM    490  NH2 ARG A  32      -2.504  -9.533   0.817  1.00  0.00           N  
ATOM    491  H   ARG A  32      -2.325 -11.586   2.224  1.00  0.00           H  
ATOM    492  HA  ARG A  32      -1.763 -14.232   2.919  1.00  0.00           H  
ATOM    493  HB2 ARG A  32      -0.598 -12.016   1.284  1.00  0.00           H  
ATOM    494  HB3 ARG A  32       0.366 -13.444   1.518  1.00  0.00           H  
ATOM    495  HG2 ARG A  32      -0.784 -14.451  -0.145  1.00  0.00           H  
ATOM    496  HG3 ARG A  32      -2.260 -14.306   0.805  1.00  0.00           H  
ATOM    497  HD2 ARG A  32      -1.140 -12.210  -1.096  1.00  0.00           H  
ATOM    498  HD3 ARG A  32      -2.591 -13.176  -1.342  1.00  0.00           H  
ATOM    499  HE  ARG A  32      -3.410 -11.942   0.801  1.00  0.00           H  
ATOM    500 HH11 ARG A  32      -2.457 -10.711  -2.116  1.00  0.00           H  
ATOM    501 HH12 ARG A  32      -2.275  -9.069  -1.599  1.00  0.00           H  
ATOM    502 HH21 ARG A  32      -2.603  -9.820   1.768  1.00  0.00           H  
ATOM    503 HH22 ARG A  32      -2.355  -8.568   0.601  1.00  0.00           H  
ATOM    504  N   LYS A  33       0.311 -11.986   4.169  1.00  0.00           N  
ATOM    505  CA  LYS A  33       1.299 -11.761   5.262  1.00  0.00           C  
ATOM    506  C   LYS A  33       1.839 -10.345   5.104  1.00  0.00           C  
ATOM    507  O   LYS A  33       2.857 -10.141   4.472  1.00  0.00           O  
ATOM    508  CB  LYS A  33       2.444 -12.770   5.143  1.00  0.00           C  
ATOM    509  CG  LYS A  33       3.023 -13.050   6.531  1.00  0.00           C  
ATOM    510  CD  LYS A  33       1.991 -13.803   7.373  1.00  0.00           C  
ATOM    511  CE  LYS A  33       2.518 -15.202   7.695  1.00  0.00           C  
ATOM    512  NZ  LYS A  33       2.664 -15.349   9.171  1.00  0.00           N  
ATOM    513  H   LYS A  33       0.074 -11.247   3.574  1.00  0.00           H  
ATOM    514  HA  LYS A  33       0.814 -11.864   6.221  1.00  0.00           H  
ATOM    515  HB2 LYS A  33       2.071 -13.689   4.716  1.00  0.00           H  
ATOM    516  HB3 LYS A  33       3.216 -12.364   4.505  1.00  0.00           H  
ATOM    517  HG2 LYS A  33       3.916 -13.651   6.434  1.00  0.00           H  
ATOM    518  HG3 LYS A  33       3.269 -12.115   7.013  1.00  0.00           H  
ATOM    519  HD2 LYS A  33       1.814 -13.264   8.291  1.00  0.00           H  
ATOM    520  HD3 LYS A  33       1.066 -13.884   6.819  1.00  0.00           H  
ATOM    521  HE2 LYS A  33       1.823 -15.942   7.327  1.00  0.00           H  
ATOM    522  HE3 LYS A  33       3.478 -15.343   7.223  1.00  0.00           H  
ATOM    523  HZ1 LYS A  33       1.942 -14.776   9.651  1.00  0.00           H  
ATOM    524  HZ2 LYS A  33       2.544 -16.350   9.432  1.00  0.00           H  
ATOM    525  HZ3 LYS A  33       3.608 -15.026   9.461  1.00  0.00           H  
ATOM    526  N   ASP A  34       1.162  -9.352   5.619  1.00  0.00           N  
ATOM    527  CA  ASP A  34       1.664  -7.965   5.411  1.00  0.00           C  
ATOM    528  C   ASP A  34       1.920  -7.827   3.916  1.00  0.00           C  
ATOM    529  O   ASP A  34       2.914  -7.277   3.486  1.00  0.00           O  
ATOM    530  CB  ASP A  34       2.977  -7.763   6.184  1.00  0.00           C  
ATOM    531  CG  ASP A  34       2.972  -6.382   6.844  1.00  0.00           C  
ATOM    532  OD1 ASP A  34       2.878  -5.403   6.123  1.00  0.00           O  
ATOM    533  OD2 ASP A  34       3.063  -6.328   8.059  1.00  0.00           O  
ATOM    534  H   ASP A  34       0.322  -9.514   6.100  1.00  0.00           H  
ATOM    535  HA  ASP A  34       0.922  -7.241   5.722  1.00  0.00           H  
ATOM    536  HB2 ASP A  34       3.075  -8.526   6.945  1.00  0.00           H  
ATOM    537  HB3 ASP A  34       3.814  -7.831   5.500  1.00  0.00           H  
ATOM    538  N   VAL A  35       1.037  -8.376   3.123  1.00  0.00           N  
ATOM    539  CA  VAL A  35       1.229  -8.338   1.656  1.00  0.00           C  
ATOM    540  C   VAL A  35       0.630  -7.066   1.060  1.00  0.00           C  
ATOM    541  O   VAL A  35       1.345  -6.273   0.510  1.00  0.00           O  
ATOM    542  CB  VAL A  35       0.635  -9.604   1.038  1.00  0.00           C  
ATOM    543  CG1 VAL A  35       0.612  -9.473  -0.477  1.00  0.00           C  
ATOM    544  CG2 VAL A  35       1.527 -10.770   1.472  1.00  0.00           C  
ATOM    545  H   VAL A  35       0.265  -8.845   3.500  1.00  0.00           H  
ATOM    546  HA  VAL A  35       2.291  -8.332   1.456  1.00  0.00           H  
ATOM    547  HB  VAL A  35      -0.375  -9.773   1.388  1.00  0.00           H  
ATOM    548 HG11 VAL A  35       1.143  -8.576  -0.773  1.00  0.00           H  
ATOM    549 HG12 VAL A  35       1.080 -10.339  -0.920  1.00  0.00           H  
ATOM    550 HG13 VAL A  35      -0.414  -9.407  -0.804  1.00  0.00           H  
ATOM    551 HG21 VAL A  35       2.329 -10.390   2.087  1.00  0.00           H  
ATOM    552 HG22 VAL A  35       0.945 -11.471   2.048  1.00  0.00           H  
ATOM    553 HG23 VAL A  35       1.944 -11.258   0.607  1.00  0.00           H  
ATOM    554  N   TYR A  36      -0.643  -6.810   1.175  1.00  0.00           N  
ATOM    555  CA  TYR A  36      -1.154  -5.545   0.609  1.00  0.00           C  
ATOM    556  C   TYR A  36      -0.251  -4.416   1.088  1.00  0.00           C  
ATOM    557  O   TYR A  36      -0.136  -3.380   0.464  1.00  0.00           O  
ATOM    558  CB  TYR A  36      -2.567  -5.326   1.098  1.00  0.00           C  
ATOM    559  CG  TYR A  36      -3.399  -6.488   0.678  1.00  0.00           C  
ATOM    560  CD1 TYR A  36      -3.481  -6.848  -0.664  1.00  0.00           C  
ATOM    561  CD2 TYR A  36      -4.064  -7.217   1.643  1.00  0.00           C  
ATOM    562  CE1 TYR A  36      -4.248  -7.949  -1.039  1.00  0.00           C  
ATOM    563  CE2 TYR A  36      -4.832  -8.325   1.284  1.00  0.00           C  
ATOM    564  CZ  TYR A  36      -4.928  -8.694  -0.064  1.00  0.00           C  
ATOM    565  OH  TYR A  36      -5.684  -9.788  -0.431  1.00  0.00           O  
ATOM    566  H   TYR A  36      -1.250  -7.412   1.640  1.00  0.00           H  
ATOM    567  HA  TYR A  36      -1.141  -5.592  -0.470  1.00  0.00           H  
ATOM    568  HB2 TYR A  36      -2.578  -5.253   2.173  1.00  0.00           H  
ATOM    569  HB3 TYR A  36      -2.955  -4.435   0.671  1.00  0.00           H  
ATOM    570  HD1 TYR A  36      -2.955  -6.273  -1.413  1.00  0.00           H  
ATOM    571  HD2 TYR A  36      -3.988  -6.914   2.669  1.00  0.00           H  
ATOM    572  HE1 TYR A  36      -4.314  -8.224  -2.074  1.00  0.00           H  
ATOM    573  HE2 TYR A  36      -5.345  -8.894   2.043  1.00  0.00           H  
ATOM    574  HH  TYR A  36      -5.869  -9.720  -1.371  1.00  0.00           H  
ATOM    575  N   VAL A  37       0.422  -4.634   2.186  1.00  0.00           N  
ATOM    576  CA  VAL A  37       1.348  -3.611   2.701  1.00  0.00           C  
ATOM    577  C   VAL A  37       2.623  -3.659   1.844  1.00  0.00           C  
ATOM    578  O   VAL A  37       2.969  -2.714   1.164  1.00  0.00           O  
ATOM    579  CB  VAL A  37       1.666  -3.915   4.170  1.00  0.00           C  
ATOM    580  CG1 VAL A  37       2.802  -3.007   4.648  1.00  0.00           C  
ATOM    581  CG2 VAL A  37       0.417  -3.658   5.024  1.00  0.00           C  
ATOM    582  H   VAL A  37       0.331  -5.485   2.658  1.00  0.00           H  
ATOM    583  HA  VAL A  37       0.885  -2.641   2.617  1.00  0.00           H  
ATOM    584  HB  VAL A  37       1.961  -4.952   4.271  1.00  0.00           H  
ATOM    585 HG11 VAL A  37       3.276  -2.543   3.795  1.00  0.00           H  
ATOM    586 HG12 VAL A  37       2.403  -2.241   5.298  1.00  0.00           H  
ATOM    587 HG13 VAL A  37       3.530  -3.593   5.188  1.00  0.00           H  
ATOM    588 HG21 VAL A  37      -0.466  -4.007   4.499  1.00  0.00           H  
ATOM    589 HG22 VAL A  37       0.508  -4.185   5.962  1.00  0.00           H  
ATOM    590 HG23 VAL A  37       0.325  -2.599   5.217  1.00  0.00           H  
ATOM    591  N   GLN A  38       3.305  -4.771   1.827  1.00  0.00           N  
ATOM    592  CA  GLN A  38       4.522  -4.867   0.970  1.00  0.00           C  
ATOM    593  C   GLN A  38       4.084  -4.585  -0.469  1.00  0.00           C  
ATOM    594  O   GLN A  38       4.455  -3.587  -1.052  1.00  0.00           O  
ATOM    595  CB  GLN A  38       5.119  -6.276   1.077  1.00  0.00           C  
ATOM    596  CG  GLN A  38       6.512  -6.218   1.719  1.00  0.00           C  
ATOM    597  CD  GLN A  38       6.502  -5.247   2.899  1.00  0.00           C  
ATOM    598  OE1 GLN A  38       7.497  -4.609   3.184  1.00  0.00           O  
ATOM    599  NE2 GLN A  38       5.417  -5.108   3.603  1.00  0.00           N  
ATOM    600  H   GLN A  38       3.003  -5.543   2.346  1.00  0.00           H  
ATOM    601  HA  GLN A  38       5.246  -4.128   1.282  1.00  0.00           H  
ATOM    602  HB2 GLN A  38       4.472  -6.893   1.683  1.00  0.00           H  
ATOM    603  HB3 GLN A  38       5.199  -6.706   0.091  1.00  0.00           H  
ATOM    604  HG2 GLN A  38       6.785  -7.202   2.067  1.00  0.00           H  
ATOM    605  HG3 GLN A  38       7.232  -5.885   0.989  1.00  0.00           H  
ATOM    606 HE21 GLN A  38       4.613  -5.625   3.375  1.00  0.00           H  
ATOM    607 HE22 GLN A  38       5.402  -4.487   4.359  1.00  0.00           H  
ATOM    608  N   LEU A  39       3.267  -5.458  -1.013  1.00  0.00           N  
ATOM    609  CA  LEU A  39       2.723  -5.275  -2.408  1.00  0.00           C  
ATOM    610  C   LEU A  39       2.647  -3.781  -2.724  1.00  0.00           C  
ATOM    611  O   LEU A  39       3.174  -3.308  -3.711  1.00  0.00           O  
ATOM    612  CB  LEU A  39       1.290  -5.854  -2.482  1.00  0.00           C  
ATOM    613  CG  LEU A  39       1.309  -7.264  -3.067  1.00  0.00           C  
ATOM    614  CD1 LEU A  39      -0.052  -7.924  -2.831  1.00  0.00           C  
ATOM    615  CD2 LEU A  39       1.557  -7.177  -4.566  1.00  0.00           C  
ATOM    616  H   LEU A  39       2.993  -6.235  -0.486  1.00  0.00           H  
ATOM    617  HA  LEU A  39       3.359  -5.774  -3.122  1.00  0.00           H  
ATOM    618  HB2 LEU A  39       0.867  -5.886  -1.490  1.00  0.00           H  
ATOM    619  HB3 LEU A  39       0.668  -5.226  -3.116  1.00  0.00           H  
ATOM    620  HG  LEU A  39       2.087  -7.848  -2.597  1.00  0.00           H  
ATOM    621 HD11 LEU A  39      -0.468  -7.569  -1.901  1.00  0.00           H  
ATOM    622 HD12 LEU A  39      -0.718  -7.669  -3.643  1.00  0.00           H  
ATOM    623 HD13 LEU A  39       0.070  -8.996  -2.790  1.00  0.00           H  
ATOM    624 HD21 LEU A  39       1.165  -6.239  -4.938  1.00  0.00           H  
ATOM    625 HD22 LEU A  39       2.619  -7.226  -4.759  1.00  0.00           H  
ATOM    626 HD23 LEU A  39       1.061  -7.999  -5.062  1.00  0.00           H  
ATOM    627  N   TYR A  40       1.993  -3.041  -1.876  1.00  0.00           N  
ATOM    628  CA  TYR A  40       1.857  -1.587  -2.081  1.00  0.00           C  
ATOM    629  C   TYR A  40       3.227  -0.953  -2.359  1.00  0.00           C  
ATOM    630  O   TYR A  40       3.436  -0.340  -3.379  1.00  0.00           O  
ATOM    631  CB  TYR A  40       1.218  -1.001  -0.808  1.00  0.00           C  
ATOM    632  CG  TYR A  40       2.064   0.115  -0.215  1.00  0.00           C  
ATOM    633  CD1 TYR A  40       2.347   1.269  -0.960  1.00  0.00           C  
ATOM    634  CD2 TYR A  40       2.569  -0.014   1.082  1.00  0.00           C  
ATOM    635  CE1 TYR A  40       3.126   2.287  -0.401  1.00  0.00           C  
ATOM    636  CE2 TYR A  40       3.351   1.003   1.633  1.00  0.00           C  
ATOM    637  CZ  TYR A  40       3.623   2.154   0.893  1.00  0.00           C  
ATOM    638  OH  TYR A  40       4.390   3.161   1.444  1.00  0.00           O  
ATOM    639  H   TYR A  40       1.583  -3.446  -1.087  1.00  0.00           H  
ATOM    640  HA  TYR A  40       1.203  -1.405  -2.921  1.00  0.00           H  
ATOM    641  HB2 TYR A  40       0.233  -0.633  -1.047  1.00  0.00           H  
ATOM    642  HB3 TYR A  40       1.123  -1.787  -0.076  1.00  0.00           H  
ATOM    643  HD1 TYR A  40       1.958   1.372  -1.963  1.00  0.00           H  
ATOM    644  HD2 TYR A  40       2.352  -0.896   1.660  1.00  0.00           H  
ATOM    645  HE1 TYR A  40       3.345   3.178  -0.975  1.00  0.00           H  
ATOM    646  HE2 TYR A  40       3.738   0.904   2.637  1.00  0.00           H  
ATOM    647  HH  TYR A  40       4.863   2.795   2.195  1.00  0.00           H  
ATOM    648  N   LEU A  41       4.151  -1.060  -1.452  1.00  0.00           N  
ATOM    649  CA  LEU A  41       5.466  -0.412  -1.689  1.00  0.00           C  
ATOM    650  C   LEU A  41       6.126  -1.000  -2.948  1.00  0.00           C  
ATOM    651  O   LEU A  41       7.004  -0.399  -3.532  1.00  0.00           O  
ATOM    652  CB  LEU A  41       6.365  -0.633  -0.463  1.00  0.00           C  
ATOM    653  CG  LEU A  41       7.169   0.639  -0.143  1.00  0.00           C  
ATOM    654  CD1 LEU A  41       6.288   1.657   0.602  1.00  0.00           C  
ATOM    655  CD2 LEU A  41       8.362   0.269   0.740  1.00  0.00           C  
ATOM    656  H   LEU A  41       3.978  -1.542  -0.611  1.00  0.00           H  
ATOM    657  HA  LEU A  41       5.305   0.647  -1.831  1.00  0.00           H  
ATOM    658  HB2 LEU A  41       5.750  -0.890   0.388  1.00  0.00           H  
ATOM    659  HB3 LEU A  41       7.049  -1.445  -0.664  1.00  0.00           H  
ATOM    660  HG  LEU A  41       7.531   1.080  -1.061  1.00  0.00           H  
ATOM    661 HD11 LEU A  41       5.645   1.147   1.310  1.00  0.00           H  
ATOM    662 HD12 LEU A  41       6.913   2.357   1.133  1.00  0.00           H  
ATOM    663 HD13 LEU A  41       5.676   2.198  -0.108  1.00  0.00           H  
ATOM    664 HD21 LEU A  41       8.468  -0.805   0.772  1.00  0.00           H  
ATOM    665 HD22 LEU A  41       9.261   0.708   0.333  1.00  0.00           H  
ATOM    666 HD23 LEU A  41       8.201   0.644   1.740  1.00  0.00           H  
ATOM    667  N   GLN A  42       5.724  -2.171  -3.368  1.00  0.00           N  
ATOM    668  CA  GLN A  42       6.357  -2.792  -4.576  1.00  0.00           C  
ATOM    669  C   GLN A  42       5.854  -2.148  -5.882  1.00  0.00           C  
ATOM    670  O   GLN A  42       6.616  -1.552  -6.617  1.00  0.00           O  
ATOM    671  CB  GLN A  42       6.052  -4.289  -4.592  1.00  0.00           C  
ATOM    672  CG  GLN A  42       7.287  -5.056  -5.070  1.00  0.00           C  
ATOM    673  CD  GLN A  42       8.452  -4.794  -4.113  1.00  0.00           C  
ATOM    674  OE1 GLN A  42       8.575  -5.447  -3.096  1.00  0.00           O  
ATOM    675  NE2 GLN A  42       9.317  -3.860  -4.397  1.00  0.00           N  
ATOM    676  H   GLN A  42       5.019  -2.650  -2.885  1.00  0.00           H  
ATOM    677  HA  GLN A  42       7.425  -2.661  -4.511  1.00  0.00           H  
ATOM    678  HB2 GLN A  42       5.796  -4.609  -3.596  1.00  0.00           H  
ATOM    679  HB3 GLN A  42       5.227  -4.487  -5.258  1.00  0.00           H  
ATOM    680  HG2 GLN A  42       7.069  -6.113  -5.091  1.00  0.00           H  
ATOM    681  HG3 GLN A  42       7.555  -4.723  -6.062  1.00  0.00           H  
ATOM    682 HE21 GLN A  42       9.218  -3.333  -5.217  1.00  0.00           H  
ATOM    683 HE22 GLN A  42      10.067  -3.684  -3.790  1.00  0.00           H  
ATOM    684  N   HIS A  43       4.590  -2.278  -6.189  1.00  0.00           N  
ATOM    685  CA  HIS A  43       4.059  -1.691  -7.461  1.00  0.00           C  
ATOM    686  C   HIS A  43       3.762  -0.224  -7.263  1.00  0.00           C  
ATOM    687  O   HIS A  43       3.890   0.582  -8.164  1.00  0.00           O  
ATOM    688  CB  HIS A  43       2.745  -2.366  -7.830  1.00  0.00           C  
ATOM    689  CG  HIS A  43       2.813  -3.806  -7.456  1.00  0.00           C  
ATOM    690  ND1 HIS A  43       3.237  -4.789  -8.335  1.00  0.00           N  
ATOM    691  CD2 HIS A  43       2.528  -4.437  -6.285  1.00  0.00           C  
ATOM    692  CE1 HIS A  43       3.195  -5.958  -7.676  1.00  0.00           C  
ATOM    693  NE2 HIS A  43       2.769  -5.800  -6.421  1.00  0.00           N  
ATOM    694  H   HIS A  43       3.989  -2.769  -5.594  1.00  0.00           H  
ATOM    695  HA  HIS A  43       4.775  -1.821  -8.259  1.00  0.00           H  
ATOM    696  HB2 HIS A  43       1.936  -1.890  -7.277  1.00  0.00           H  
ATOM    697  HB3 HIS A  43       2.568  -2.271  -8.891  1.00  0.00           H  
ATOM    698  HD1 HIS A  43       3.515  -4.656  -9.265  1.00  0.00           H  
ATOM    699  HD2 HIS A  43       2.169  -3.941  -5.392  1.00  0.00           H  
ATOM    700  HE1 HIS A  43       3.471  -6.909  -8.108  1.00  0.00           H  
ATOM    701  N   LEU A  44       3.337   0.124  -6.096  1.00  0.00           N  
ATOM    702  CA  LEU A  44       2.997   1.536  -5.846  1.00  0.00           C  
ATOM    703  C   LEU A  44       4.254   2.285  -5.386  1.00  0.00           C  
ATOM    704  O   LEU A  44       4.348   3.485  -5.531  1.00  0.00           O  
ATOM    705  CB  LEU A  44       1.881   1.627  -4.794  1.00  0.00           C  
ATOM    706  CG  LEU A  44       0.583   0.872  -5.223  1.00  0.00           C  
ATOM    707  CD1 LEU A  44      -0.599   1.765  -4.929  1.00  0.00           C  
ATOM    708  CD2 LEU A  44       0.533   0.595  -6.726  1.00  0.00           C  
ATOM    709  H   LEU A  44       3.231  -0.549  -5.391  1.00  0.00           H  
ATOM    710  HA  LEU A  44       2.655   1.982  -6.766  1.00  0.00           H  
ATOM    711  HB2 LEU A  44       2.237   1.211  -3.867  1.00  0.00           H  
ATOM    712  HB3 LEU A  44       1.643   2.668  -4.642  1.00  0.00           H  
ATOM    713  HG  LEU A  44       0.477  -0.063  -4.654  1.00  0.00           H  
ATOM    714 HD11 LEU A  44      -0.310   2.473  -4.184  1.00  0.00           H  
ATOM    715 HD12 LEU A  44      -0.889   2.287  -5.829  1.00  0.00           H  
ATOM    716 HD13 LEU A  44      -1.430   1.168  -4.579  1.00  0.00           H  
ATOM    717 HD21 LEU A  44       1.065   1.366  -7.255  1.00  0.00           H  
ATOM    718 HD22 LEU A  44       0.963  -0.365  -6.942  1.00  0.00           H  
ATOM    719 HD23 LEU A  44      -0.502   0.604  -7.039  1.00  0.00           H  
ATOM    720  N   THR A  45       5.244   1.592  -4.876  1.00  0.00           N  
ATOM    721  CA  THR A  45       6.495   2.289  -4.464  1.00  0.00           C  
ATOM    722  C   THR A  45       6.181   3.563  -3.691  1.00  0.00           C  
ATOM    723  O   THR A  45       6.973   4.484  -3.657  1.00  0.00           O  
ATOM    724  CB  THR A  45       7.269   2.666  -5.718  1.00  0.00           C  
ATOM    725  OG1 THR A  45       6.432   2.493  -6.855  1.00  0.00           O  
ATOM    726  CG2 THR A  45       8.492   1.763  -5.841  1.00  0.00           C  
ATOM    727  H   THR A  45       5.183   0.616  -4.793  1.00  0.00           H  
ATOM    728  HA  THR A  45       7.095   1.636  -3.854  1.00  0.00           H  
ATOM    729  HB  THR A  45       7.577   3.699  -5.651  1.00  0.00           H  
ATOM    730  HG1 THR A  45       6.119   3.358  -7.126  1.00  0.00           H  
ATOM    731 HG21 THR A  45       8.191   0.738  -5.677  1.00  0.00           H  
ATOM    732 HG22 THR A  45       8.917   1.862  -6.829  1.00  0.00           H  
ATOM    733 HG23 THR A  45       9.226   2.045  -5.101  1.00  0.00           H  
ATOM    734  N   ALA A  46       5.040   3.643  -3.086  1.00  0.00           N  
ATOM    735  CA  ALA A  46       4.700   4.877  -2.345  1.00  0.00           C  
ATOM    736  C   ALA A  46       4.994   6.070  -3.245  1.00  0.00           C  
ATOM    737  O   ALA A  46       5.704   6.985  -2.882  1.00  0.00           O  
ATOM    738  CB  ALA A  46       5.525   4.982  -1.064  1.00  0.00           C  
ATOM    739  H   ALA A  46       4.403   2.904  -3.135  1.00  0.00           H  
ATOM    740  HA  ALA A  46       3.644   4.861  -2.103  1.00  0.00           H  
ATOM    741  HB1 ALA A  46       5.287   4.156  -0.411  1.00  0.00           H  
ATOM    742  HB2 ALA A  46       5.291   5.913  -0.566  1.00  0.00           H  
ATOM    743  HB3 ALA A  46       6.576   4.959  -1.309  1.00  0.00           H  
ATOM    744  N   ARG A  47       4.418   6.037  -4.412  1.00  0.00           N  
ATOM    745  CA  ARG A  47       4.564   7.120  -5.430  1.00  0.00           C  
ATOM    746  C   ARG A  47       5.143   8.406  -4.828  1.00  0.00           C  
ATOM    747  O   ARG A  47       6.326   8.666  -4.915  1.00  0.00           O  
ATOM    748  CB  ARG A  47       3.154   7.453  -5.939  1.00  0.00           C  
ATOM    749  CG  ARG A  47       2.081   6.828  -5.007  1.00  0.00           C  
ATOM    750  CD  ARG A  47       1.544   5.522  -5.619  1.00  0.00           C  
ATOM    751  NE  ARG A  47       2.545   4.967  -6.568  1.00  0.00           N  
ATOM    752  CZ  ARG A  47       2.172   4.145  -7.511  1.00  0.00           C  
ATOM    753  NH1 ARG A  47       0.950   3.687  -7.535  1.00  0.00           N  
ATOM    754  NH2 ARG A  47       3.022   3.779  -8.431  1.00  0.00           N  
ATOM    755  H   ARG A  47       3.859   5.267  -4.634  1.00  0.00           H  
ATOM    756  HA  ARG A  47       5.175   6.783  -6.252  1.00  0.00           H  
ATOM    757  HB2 ARG A  47       3.041   8.511  -5.946  1.00  0.00           H  
ATOM    758  HB3 ARG A  47       3.020   7.088  -6.937  1.00  0.00           H  
ATOM    759  HG2 ARG A  47       2.516   6.614  -4.041  1.00  0.00           H  
ATOM    760  HG3 ARG A  47       1.275   7.522  -4.873  1.00  0.00           H  
ATOM    761  HD2 ARG A  47       1.360   4.802  -4.834  1.00  0.00           H  
ATOM    762  HD3 ARG A  47       0.624   5.717  -6.145  1.00  0.00           H  
ATOM    763  HE  ARG A  47       3.484   5.226  -6.486  1.00  0.00           H  
ATOM    764 HH11 ARG A  47       0.296   3.965  -6.831  1.00  0.00           H  
ATOM    765 HH12 ARG A  47       0.666   3.057  -8.258  1.00  0.00           H  
ATOM    766 HH21 ARG A  47       3.959   4.130  -8.413  1.00  0.00           H  
ATOM    767 HH22 ARG A  47       2.738   3.149  -9.153  1.00  0.00           H  
ATOM    768  N   ASN A  48       4.315   9.213  -4.223  1.00  0.00           N  
ATOM    769  CA  ASN A  48       4.817  10.488  -3.620  1.00  0.00           C  
ATOM    770  C   ASN A  48       5.149  10.257  -2.144  1.00  0.00           C  
ATOM    771  O   ASN A  48       4.330  10.472  -1.274  1.00  0.00           O  
ATOM    772  CB  ASN A  48       3.754  11.600  -3.735  1.00  0.00           C  
ATOM    773  CG  ASN A  48       2.464  11.044  -4.322  1.00  0.00           C  
ATOM    774  OD1 ASN A  48       1.418  11.112  -3.707  1.00  0.00           O  
ATOM    775  ND2 ASN A  48       2.499  10.490  -5.501  1.00  0.00           N  
ATOM    776  H   ASN A  48       3.362   8.985  -4.172  1.00  0.00           H  
ATOM    777  HA  ASN A  48       5.713  10.797  -4.140  1.00  0.00           H  
ATOM    778  HB2 ASN A  48       3.557  12.014  -2.754  1.00  0.00           H  
ATOM    779  HB3 ASN A  48       4.113  12.375  -4.387  1.00  0.00           H  
ATOM    780 HD21 ASN A  48       3.342  10.438  -6.002  1.00  0.00           H  
ATOM    781 HD22 ASN A  48       1.696  10.109  -5.875  1.00  0.00           H  
ATOM    782  N   ARG A  49       6.343   9.808  -1.857  1.00  0.00           N  
ATOM    783  CA  ARG A  49       6.712   9.552  -0.431  1.00  0.00           C  
ATOM    784  C   ARG A  49       6.197  10.679   0.480  1.00  0.00           C  
ATOM    785  O   ARG A  49       5.523  10.426   1.457  1.00  0.00           O  
ATOM    786  CB  ARG A  49       8.236   9.380  -0.239  1.00  0.00           C  
ATOM    787  CG  ARG A  49       8.982   9.445  -1.577  1.00  0.00           C  
ATOM    788  CD  ARG A  49      10.483   9.598  -1.316  1.00  0.00           C  
ATOM    789  NE  ARG A  49      10.996   8.373  -0.643  1.00  0.00           N  
ATOM    790  CZ  ARG A  49      12.223   8.338  -0.201  1.00  0.00           C  
ATOM    791  NH1 ARG A  49      13.128   7.647  -0.840  1.00  0.00           N  
ATOM    792  NH2 ARG A  49      12.547   8.992   0.881  1.00  0.00           N  
ATOM    793  H   ARG A  49       6.978   9.629  -2.577  1.00  0.00           H  
ATOM    794  HA  ARG A  49       6.239   8.671  -0.143  1.00  0.00           H  
ATOM    795  HB2 ARG A  49       8.603  10.153   0.420  1.00  0.00           H  
ATOM    796  HB3 ARG A  49       8.423   8.419   0.217  1.00  0.00           H  
ATOM    797  HG2 ARG A  49       8.806   8.533  -2.129  1.00  0.00           H  
ATOM    798  HG3 ARG A  49       8.630  10.286  -2.156  1.00  0.00           H  
ATOM    799  HD2 ARG A  49      10.999   9.737  -2.254  1.00  0.00           H  
ATOM    800  HD3 ARG A  49      10.653  10.456  -0.681  1.00  0.00           H  
ATOM    801  HE  ARG A  49      10.412   7.595  -0.531  1.00  0.00           H  
ATOM    802 HH11 ARG A  49      12.880   7.145  -1.669  1.00  0.00           H  
ATOM    803 HH12 ARG A  49      14.069   7.620  -0.501  1.00  0.00           H  
ATOM    804 HH21 ARG A  49      11.853   9.521   1.372  1.00  0.00           H  
ATOM    805 HH22 ARG A  49      13.487   8.964   1.220  1.00  0.00           H  
ATOM    806  N   PRO A  50       6.535  11.879   0.123  1.00  0.00           N  
ATOM    807  CA  PRO A  50       6.142  13.087   0.864  1.00  0.00           C  
ATOM    808  C   PRO A  50       4.686  13.459   0.547  1.00  0.00           C  
ATOM    809  O   PRO A  50       4.355  13.719  -0.593  1.00  0.00           O  
ATOM    810  CB  PRO A  50       7.104  14.155   0.333  1.00  0.00           C  
ATOM    811  CG  PRO A  50       7.589  13.651  -1.050  1.00  0.00           C  
ATOM    812  CD  PRO A  50       7.347  12.130  -1.064  1.00  0.00           C  
ATOM    813  HA  PRO A  50       6.292  12.951   1.921  1.00  0.00           H  
ATOM    814  HB2 PRO A  50       6.588  15.097   0.224  1.00  0.00           H  
ATOM    815  HB3 PRO A  50       7.943  14.265   1.002  1.00  0.00           H  
ATOM    816  HG2 PRO A  50       7.021  14.123  -1.837  1.00  0.00           H  
ATOM    817  HG3 PRO A  50       8.641  13.860  -1.173  1.00  0.00           H  
ATOM    818  HD2 PRO A  50       6.810  11.827  -1.940  1.00  0.00           H  
ATOM    819  HD3 PRO A  50       8.269  11.588  -0.990  1.00  0.00           H  
ATOM    820  N   PRO A  51       3.858  13.475   1.563  1.00  0.00           N  
ATOM    821  CA  PRO A  51       2.437  13.812   1.415  1.00  0.00           C  
ATOM    822  C   PRO A  51       2.255  15.327   1.286  1.00  0.00           C  
ATOM    823  O   PRO A  51       2.043  16.022   2.259  1.00  0.00           O  
ATOM    824  CB  PRO A  51       1.801  13.291   2.706  1.00  0.00           C  
ATOM    825  CG  PRO A  51       2.943  13.202   3.744  1.00  0.00           C  
ATOM    826  CD  PRO A  51       4.258  13.160   2.945  1.00  0.00           C  
ATOM    827  HA  PRO A  51       2.021  13.304   0.571  1.00  0.00           H  
ATOM    828  HB2 PRO A  51       1.040  13.976   3.048  1.00  0.00           H  
ATOM    829  HB3 PRO A  51       1.374  12.313   2.540  1.00  0.00           H  
ATOM    830  HG2 PRO A  51       2.927  14.070   4.386  1.00  0.00           H  
ATOM    831  HG3 PRO A  51       2.838  12.303   4.334  1.00  0.00           H  
ATOM    832  HD2 PRO A  51       4.939  13.908   3.306  1.00  0.00           H  
ATOM    833  HD3 PRO A  51       4.703  12.176   2.999  1.00  0.00           H  
ATOM    834  N   LEU A  52       2.336  15.842   0.089  1.00  0.00           N  
ATOM    835  CA  LEU A  52       2.169  17.309  -0.104  1.00  0.00           C  
ATOM    836  C   LEU A  52       0.677  17.644  -0.202  1.00  0.00           C  
ATOM    837  O   LEU A  52      -0.132  16.784  -0.489  1.00  0.00           O  
ATOM    838  CB  LEU A  52       2.873  17.736  -1.394  1.00  0.00           C  
ATOM    839  CG  LEU A  52       4.344  17.313  -1.335  1.00  0.00           C  
ATOM    840  CD1 LEU A  52       4.611  16.250  -2.406  1.00  0.00           C  
ATOM    841  CD2 LEU A  52       5.237  18.531  -1.593  1.00  0.00           C  
ATOM    842  H   LEU A  52       2.508  15.263  -0.682  1.00  0.00           H  
ATOM    843  HA  LEU A  52       2.602  17.835   0.733  1.00  0.00           H  
ATOM    844  HB2 LEU A  52       2.397  17.261  -2.238  1.00  0.00           H  
ATOM    845  HB3 LEU A  52       2.812  18.808  -1.502  1.00  0.00           H  
ATOM    846  HG  LEU A  52       4.561  16.904  -0.356  1.00  0.00           H  
ATOM    847 HD11 LEU A  52       4.382  16.657  -3.380  1.00  0.00           H  
ATOM    848 HD12 LEU A  52       5.650  15.957  -2.373  1.00  0.00           H  
ATOM    849 HD13 LEU A  52       3.987  15.386  -2.222  1.00  0.00           H  
ATOM    850 HD21 LEU A  52       5.016  18.938  -2.569  1.00  0.00           H  
ATOM    851 HD22 LEU A  52       5.050  19.282  -0.839  1.00  0.00           H  
ATOM    852 HD23 LEU A  52       6.275  18.232  -1.554  1.00  0.00           H  
ATOM    853  N   PRO A  53       0.358  18.891   0.041  1.00  0.00           N  
ATOM    854  CA  PRO A  53      -1.030  19.382  -0.009  1.00  0.00           C  
ATOM    855  C   PRO A  53      -1.477  19.605  -1.452  1.00  0.00           C  
ATOM    856  O   PRO A  53      -2.525  20.166  -1.702  1.00  0.00           O  
ATOM    857  CB  PRO A  53      -0.973  20.705   0.757  1.00  0.00           C  
ATOM    858  CG  PRO A  53       0.502  21.173   0.706  1.00  0.00           C  
ATOM    859  CD  PRO A  53       1.353  19.927   0.393  1.00  0.00           C  
ATOM    860  HA  PRO A  53      -1.698  18.696   0.482  1.00  0.00           H  
ATOM    861  HB2 PRO A  53      -1.612  21.437   0.282  1.00  0.00           H  
ATOM    862  HB3 PRO A  53      -1.278  20.553   1.783  1.00  0.00           H  
ATOM    863  HG2 PRO A  53       0.629  21.911  -0.071  1.00  0.00           H  
ATOM    864  HG3 PRO A  53       0.792  21.587   1.660  1.00  0.00           H  
ATOM    865  HD2 PRO A  53       2.011  20.118  -0.441  1.00  0.00           H  
ATOM    866  HD3 PRO A  53       1.919  19.627   1.263  1.00  0.00           H  
ATOM    867  N   ALA A  54      -0.707  19.163  -2.406  1.00  0.00           N  
ATOM    868  CA  ALA A  54      -1.121  19.346  -3.819  1.00  0.00           C  
ATOM    869  C   ALA A  54      -0.985  20.818  -4.211  1.00  0.00           C  
ATOM    870  O   ALA A  54      -1.963  21.504  -4.438  1.00  0.00           O  
ATOM    871  CB  ALA A  54      -2.576  18.917  -3.948  1.00  0.00           C  
ATOM    872  H   ALA A  54       0.132  18.703  -2.193  1.00  0.00           H  
ATOM    873  HA  ALA A  54      -0.506  18.735  -4.463  1.00  0.00           H  
ATOM    874  HB1 ALA A  54      -2.654  18.124  -4.676  1.00  0.00           H  
ATOM    875  HB2 ALA A  54      -2.928  18.565  -2.986  1.00  0.00           H  
ATOM    876  HB3 ALA A  54      -3.170  19.760  -4.264  1.00  0.00           H  
ATOM    877  N   GLY A  55       0.218  21.306  -4.295  1.00  0.00           N  
ATOM    878  CA  GLY A  55       0.420  22.735  -4.674  1.00  0.00           C  
ATOM    879  C   GLY A  55       1.273  22.811  -5.941  1.00  0.00           C  
ATOM    880  O   GLY A  55       1.753  23.862  -6.317  1.00  0.00           O  
ATOM    881  H   GLY A  55       0.989  20.733  -4.108  1.00  0.00           H  
ATOM    882  HA2 GLY A  55      -0.540  23.197  -4.858  1.00  0.00           H  
ATOM    883  HA3 GLY A  55       0.923  23.256  -3.874  1.00  0.00           H  
ATOM    884  N   THR A  56       1.468  21.703  -6.605  1.00  0.00           N  
ATOM    885  CA  THR A  56       2.290  21.714  -7.848  1.00  0.00           C  
ATOM    886  C   THR A  56       1.561  22.505  -8.935  1.00  0.00           C  
ATOM    887  O   THR A  56       2.158  22.737  -9.974  1.00  0.00           O  
ATOM    888  CB  THR A  56       2.512  20.276  -8.326  1.00  0.00           C  
ATOM    889  OG1 THR A  56       3.194  20.294  -9.572  1.00  0.00           O  
ATOM    890  CG2 THR A  56       1.161  19.576  -8.488  1.00  0.00           C  
ATOM    891  OXT THR A  56       0.417  22.865  -8.712  1.00  0.00           O  
ATOM    892  H   THR A  56       1.073  20.864  -6.287  1.00  0.00           H  
ATOM    893  HA  THR A  56       3.244  22.177  -7.645  1.00  0.00           H  
ATOM    894  HB  THR A  56       3.107  19.743  -7.598  1.00  0.00           H  
ATOM    895  HG1 THR A  56       3.708  21.103  -9.617  1.00  0.00           H  
ATOM    896 HG21 THR A  56       0.543  20.142  -9.170  1.00  0.00           H  
ATOM    897 HG22 THR A  56       1.315  18.582  -8.883  1.00  0.00           H  
ATOM    898 HG23 THR A  56       0.669  19.510  -7.528  1.00  0.00           H  
TER     899      THR A  56                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PRO A   1      -3.821   9.194  -9.217  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -3.162  10.506  -8.935  1.00  0.00           C  
ATOM      3  C   PRO A   1      -2.358  10.410  -7.636  1.00  0.00           C  
ATOM      4  O   PRO A   1      -1.241  10.879  -7.550  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -4.249  11.571  -8.791  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -5.592  10.882  -8.993  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -5.304   9.382  -9.202  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -3.553   8.504  -8.488  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -3.522   8.848 -10.153  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -2.505  10.766  -9.752  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -4.205  12.010  -7.805  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      -4.113  12.338  -9.540  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -6.205  11.015  -8.113  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -6.093  11.309  -9.856  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -5.730   8.815  -8.385  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -5.724   9.036 -10.139  1.00  0.00           H  
ATOM     17  N   GLU A   2      -2.918   9.804  -6.625  1.00  0.00           N  
ATOM     18  CA  GLU A   2      -2.186   9.679  -5.333  1.00  0.00           C  
ATOM     19  C   GLU A   2      -2.663   8.427  -4.596  1.00  0.00           C  
ATOM     20  O   GLU A   2      -3.803   8.021  -4.706  1.00  0.00           O  
ATOM     21  CB  GLU A   2      -2.453  10.913  -4.472  1.00  0.00           C  
ATOM     22  CG  GLU A   2      -1.825  10.718  -3.091  1.00  0.00           C  
ATOM     23  CD  GLU A   2      -2.408  11.743  -2.115  1.00  0.00           C  
ATOM     24  OE1 GLU A   2      -3.610  11.718  -1.910  1.00  0.00           O  
ATOM     25  OE2 GLU A   2      -1.642  12.533  -1.590  1.00  0.00           O  
ATOM     26  H   GLU A   2      -3.820   9.432  -6.715  1.00  0.00           H  
ATOM     27  HA  GLU A   2      -1.124   9.595  -5.526  1.00  0.00           H  
ATOM     28  HB2 GLU A   2      -2.021  11.783  -4.944  1.00  0.00           H  
ATOM     29  HB3 GLU A   2      -3.519  11.055  -4.366  1.00  0.00           H  
ATOM     30  HG2 GLU A   2      -2.040   9.720  -2.735  1.00  0.00           H  
ATOM     31  HG3 GLU A   2      -0.756  10.853  -3.159  1.00  0.00           H  
ATOM     32  N   PHE A   3      -1.790   7.809  -3.853  1.00  0.00           N  
ATOM     33  CA  PHE A   3      -2.164   6.578  -3.112  1.00  0.00           C  
ATOM     34  C   PHE A   3      -1.413   6.596  -1.775  1.00  0.00           C  
ATOM     35  O   PHE A   3      -0.669   7.512  -1.501  1.00  0.00           O  
ATOM     36  CB  PHE A   3      -1.760   5.371  -3.984  1.00  0.00           C  
ATOM     37  CG  PHE A   3      -1.273   4.235  -3.163  1.00  0.00           C  
ATOM     38  CD1 PHE A   3      -0.003   4.311  -2.627  1.00  0.00           C  
ATOM     39  CD2 PHE A   3      -2.058   3.099  -2.965  1.00  0.00           C  
ATOM     40  CE1 PHE A   3       0.498   3.257  -1.894  1.00  0.00           C  
ATOM     41  CE2 PHE A   3      -1.556   2.035  -2.237  1.00  0.00           C  
ATOM     42  CZ  PHE A   3      -0.278   2.104  -1.701  1.00  0.00           C  
ATOM     43  H   PHE A   3      -0.873   8.149  -3.790  1.00  0.00           H  
ATOM     44  HA  PHE A   3      -3.230   6.567  -2.924  1.00  0.00           H  
ATOM     45  HB2 PHE A   3      -2.600   5.043  -4.580  1.00  0.00           H  
ATOM     46  HB3 PHE A   3      -0.951   5.667  -4.632  1.00  0.00           H  
ATOM     47  HD1 PHE A   3       0.589   5.200  -2.770  1.00  0.00           H  
ATOM     48  HD2 PHE A   3      -3.026   3.029  -3.398  1.00  0.00           H  
ATOM     49  HE1 PHE A   3       1.483   3.330  -1.493  1.00  0.00           H  
ATOM     50  HE2 PHE A   3      -2.162   1.168  -2.075  1.00  0.00           H  
ATOM     51  HZ  PHE A   3       0.110   1.267  -1.153  1.00  0.00           H  
ATOM     52  N   LEU A   4      -1.604   5.611  -0.938  1.00  0.00           N  
ATOM     53  CA  LEU A   4      -0.890   5.614   0.377  1.00  0.00           C  
ATOM     54  C   LEU A   4       0.610   5.493   0.158  1.00  0.00           C  
ATOM     55  O   LEU A   4       1.172   4.423   0.267  1.00  0.00           O  
ATOM     56  CB  LEU A   4      -1.341   4.436   1.242  1.00  0.00           C  
ATOM     57  CG  LEU A   4      -2.845   4.309   1.200  1.00  0.00           C  
ATOM     58  CD1 LEU A   4      -3.158   2.848   0.915  1.00  0.00           C  
ATOM     59  CD2 LEU A   4      -3.418   4.732   2.553  1.00  0.00           C  
ATOM     60  H   LEU A   4      -2.217   4.882  -1.171  1.00  0.00           H  
ATOM     61  HA  LEU A   4      -1.102   6.538   0.895  1.00  0.00           H  
ATOM     62  HB2 LEU A   4      -0.908   3.521   0.872  1.00  0.00           H  
ATOM     63  HB3 LEU A   4      -1.019   4.586   2.261  1.00  0.00           H  
ATOM     64  HG  LEU A   4      -3.249   4.934   0.418  1.00  0.00           H  
ATOM     65 HD11 LEU A   4      -2.403   2.235   1.393  1.00  0.00           H  
ATOM     66 HD12 LEU A   4      -4.131   2.603   1.305  1.00  0.00           H  
ATOM     67 HD13 LEU A   4      -3.136   2.673  -0.151  1.00  0.00           H  
ATOM     68 HD21 LEU A   4      -2.868   4.245   3.344  1.00  0.00           H  
ATOM     69 HD22 LEU A   4      -3.329   5.803   2.662  1.00  0.00           H  
ATOM     70 HD23 LEU A   4      -4.454   4.452   2.611  1.00  0.00           H  
ATOM     71  N   GLU A   5       1.282   6.576  -0.099  1.00  0.00           N  
ATOM     72  CA  GLU A   5       2.747   6.481  -0.269  1.00  0.00           C  
ATOM     73  C   GLU A   5       3.312   5.914   1.035  1.00  0.00           C  
ATOM     74  O   GLU A   5       4.406   5.390   1.087  1.00  0.00           O  
ATOM     75  CB  GLU A   5       3.325   7.863  -0.571  1.00  0.00           C  
ATOM     76  CG  GLU A   5       2.789   8.359  -1.925  1.00  0.00           C  
ATOM     77  CD  GLU A   5       1.423   9.021  -1.726  1.00  0.00           C  
ATOM     78  OE1 GLU A   5       1.160   9.470  -0.623  1.00  0.00           O  
ATOM     79  OE2 GLU A   5       0.664   9.067  -2.680  1.00  0.00           O  
ATOM     80  H   GLU A   5       0.832   7.441  -0.143  1.00  0.00           H  
ATOM     81  HA  GLU A   5       2.971   5.805  -1.075  1.00  0.00           H  
ATOM     82  HB2 GLU A   5       3.032   8.554   0.207  1.00  0.00           H  
ATOM     83  HB3 GLU A   5       4.402   7.803  -0.611  1.00  0.00           H  
ATOM     84  HG2 GLU A   5       3.474   9.083  -2.332  1.00  0.00           H  
ATOM     85  HG3 GLU A   5       2.688   7.525  -2.619  1.00  0.00           H  
ATOM     86  N   ASP A   6       2.531   5.987   2.082  1.00  0.00           N  
ATOM     87  CA  ASP A   6       2.946   5.435   3.392  1.00  0.00           C  
ATOM     88  C   ASP A   6       1.682   4.965   4.114  1.00  0.00           C  
ATOM     89  O   ASP A   6       1.112   5.701   4.894  1.00  0.00           O  
ATOM     90  CB  ASP A   6       3.646   6.517   4.222  1.00  0.00           C  
ATOM     91  CG  ASP A   6       5.121   6.150   4.391  1.00  0.00           C  
ATOM     92  OD1 ASP A   6       5.835   6.172   3.402  1.00  0.00           O  
ATOM     93  OD2 ASP A   6       5.512   5.852   5.508  1.00  0.00           O  
ATOM     94  H   ASP A   6       1.647   6.394   1.999  1.00  0.00           H  
ATOM     95  HA  ASP A   6       3.609   4.593   3.245  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       3.566   7.472   3.717  1.00  0.00           H  
ATOM     97  HB3 ASP A   6       3.179   6.583   5.193  1.00  0.00           H  
ATOM     98  N   PRO A   7       1.275   3.752   3.815  1.00  0.00           N  
ATOM     99  CA  PRO A   7       0.069   3.142   4.410  1.00  0.00           C  
ATOM    100  C   PRO A   7       0.367   2.669   5.842  1.00  0.00           C  
ATOM    101  O   PRO A   7       0.316   1.491   6.134  1.00  0.00           O  
ATOM    102  CB  PRO A   7      -0.231   1.948   3.500  1.00  0.00           C  
ATOM    103  CG  PRO A   7       1.088   1.611   2.781  1.00  0.00           C  
ATOM    104  CD  PRO A   7       1.983   2.871   2.858  1.00  0.00           C  
ATOM    105  HA  PRO A   7      -0.767   3.828   4.383  1.00  0.00           H  
ATOM    106  HB2 PRO A   7      -0.549   1.106   4.096  1.00  0.00           H  
ATOM    107  HB3 PRO A   7      -0.996   2.201   2.780  1.00  0.00           H  
ATOM    108  HG2 PRO A   7       1.575   0.782   3.271  1.00  0.00           H  
ATOM    109  HG3 PRO A   7       0.887   1.364   1.750  1.00  0.00           H  
ATOM    110  HD2 PRO A   7       2.970   2.610   3.228  1.00  0.00           H  
ATOM    111  HD3 PRO A   7       2.067   3.342   1.887  1.00  0.00           H  
ATOM    112  N   SER A   8       0.675   3.569   6.735  1.00  0.00           N  
ATOM    113  CA  SER A   8       0.972   3.155   8.135  1.00  0.00           C  
ATOM    114  C   SER A   8      -0.195   3.539   9.050  1.00  0.00           C  
ATOM    115  O   SER A   8      -0.046   3.628  10.253  1.00  0.00           O  
ATOM    116  CB  SER A   8       2.245   3.855   8.614  1.00  0.00           C  
ATOM    117  OG  SER A   8       3.293   2.905   8.732  1.00  0.00           O  
ATOM    118  H   SER A   8       0.714   4.513   6.486  1.00  0.00           H  
ATOM    119  HA  SER A   8       1.117   2.085   8.169  1.00  0.00           H  
ATOM    120  HB2 SER A   8       2.528   4.616   7.900  1.00  0.00           H  
ATOM    121  HB3 SER A   8       2.065   4.313   9.575  1.00  0.00           H  
ATOM    122  HG  SER A   8       2.940   2.127   9.169  1.00  0.00           H  
ATOM    123  N   VAL A   9      -1.354   3.769   8.495  1.00  0.00           N  
ATOM    124  CA  VAL A   9      -2.522   4.148   9.346  1.00  0.00           C  
ATOM    125  C   VAL A   9      -3.756   3.327   8.947  1.00  0.00           C  
ATOM    126  O   VAL A   9      -4.569   2.975   9.777  1.00  0.00           O  
ATOM    127  CB  VAL A   9      -2.819   5.639   9.175  1.00  0.00           C  
ATOM    128  CG1 VAL A   9      -1.710   6.455   9.842  1.00  0.00           C  
ATOM    129  CG2 VAL A   9      -2.878   5.986   7.689  1.00  0.00           C  
ATOM    130  H   VAL A   9      -1.456   3.695   7.524  1.00  0.00           H  
ATOM    131  HA  VAL A   9      -2.285   3.951  10.378  1.00  0.00           H  
ATOM    132  HB  VAL A   9      -3.766   5.873   9.640  1.00  0.00           H  
ATOM    133 HG11 VAL A   9      -0.748   6.093   9.509  1.00  0.00           H  
ATOM    134 HG12 VAL A   9      -1.816   7.496   9.573  1.00  0.00           H  
ATOM    135 HG13 VAL A   9      -1.781   6.351  10.915  1.00  0.00           H  
ATOM    136 HG21 VAL A   9      -2.046   5.525   7.181  1.00  0.00           H  
ATOM    137 HG22 VAL A   9      -3.804   5.620   7.271  1.00  0.00           H  
ATOM    138 HG23 VAL A   9      -2.825   7.057   7.568  1.00  0.00           H  
ATOM    139  N   LEU A  10      -3.902   3.019   7.687  1.00  0.00           N  
ATOM    140  CA  LEU A  10      -5.091   2.218   7.252  1.00  0.00           C  
ATOM    141  C   LEU A  10      -5.105   0.880   7.984  1.00  0.00           C  
ATOM    142  O   LEU A  10      -5.803   0.722   8.966  1.00  0.00           O  
ATOM    143  CB  LEU A  10      -5.113   1.983   5.700  1.00  0.00           C  
ATOM    144  CG  LEU A  10      -3.753   2.358   5.061  1.00  0.00           C  
ATOM    145  CD1 LEU A  10      -2.621   1.526   5.666  1.00  0.00           C  
ATOM    146  CD2 LEU A  10      -3.772   2.101   3.553  1.00  0.00           C  
ATOM    147  H   LEU A  10      -3.238   3.311   7.040  1.00  0.00           H  
ATOM    148  HA  LEU A  10      -5.989   2.744   7.540  1.00  0.00           H  
ATOM    149  HB2 LEU A  10      -5.347   0.941   5.485  1.00  0.00           H  
ATOM    150  HB3 LEU A  10      -5.889   2.600   5.255  1.00  0.00           H  
ATOM    151  HG  LEU A  10      -3.558   3.406   5.230  1.00  0.00           H  
ATOM    152 HD11 LEU A  10      -2.669   1.562   6.741  1.00  0.00           H  
ATOM    153 HD12 LEU A  10      -2.711   0.503   5.338  1.00  0.00           H  
ATOM    154 HD13 LEU A  10      -1.683   1.921   5.336  1.00  0.00           H  
ATOM    155 HD21 LEU A  10      -4.552   2.678   3.098  1.00  0.00           H  
ATOM    156 HD22 LEU A  10      -2.814   2.394   3.131  1.00  0.00           H  
ATOM    157 HD23 LEU A  10      -3.944   1.053   3.363  1.00  0.00           H  
ATOM    158  N   THR A  11      -4.386  -0.093   7.497  1.00  0.00           N  
ATOM    159  CA  THR A  11      -4.395  -1.437   8.101  1.00  0.00           C  
ATOM    160  C   THR A  11      -3.993  -2.394   7.002  1.00  0.00           C  
ATOM    161  O   THR A  11      -3.755  -1.988   5.886  1.00  0.00           O  
ATOM    162  CB  THR A  11      -5.817  -1.766   8.515  1.00  0.00           C  
ATOM    163  OG1 THR A  11      -5.969  -3.170   8.660  1.00  0.00           O  
ATOM    164  CG2 THR A  11      -6.776  -1.243   7.430  1.00  0.00           C  
ATOM    165  H   THR A  11      -3.867   0.043   6.710  1.00  0.00           H  
ATOM    166  HA  THR A  11      -3.720  -1.495   8.941  1.00  0.00           H  
ATOM    167  HB  THR A  11      -6.023  -1.285   9.439  1.00  0.00           H  
ATOM    168  HG1 THR A  11      -6.856  -3.404   8.377  1.00  0.00           H  
ATOM    169 HG21 THR A  11      -6.264  -1.254   6.475  1.00  0.00           H  
ATOM    170 HG22 THR A  11      -7.648  -1.877   7.381  1.00  0.00           H  
ATOM    171 HG23 THR A  11      -7.078  -0.223   7.661  1.00  0.00           H  
ATOM    172  N   LYS A  12      -3.939  -3.652   7.270  1.00  0.00           N  
ATOM    173  CA  LYS A  12      -3.580  -4.576   6.175  1.00  0.00           C  
ATOM    174  C   LYS A  12      -4.851  -4.959   5.409  1.00  0.00           C  
ATOM    175  O   LYS A  12      -4.865  -5.908   4.662  1.00  0.00           O  
ATOM    176  CB  LYS A  12      -2.915  -5.837   6.738  1.00  0.00           C  
ATOM    177  CG  LYS A  12      -1.580  -6.071   6.038  1.00  0.00           C  
ATOM    178  CD  LYS A  12      -0.479  -5.599   6.990  1.00  0.00           C  
ATOM    179  CE  LYS A  12      -0.231  -6.652   8.078  1.00  0.00           C  
ATOM    180  NZ  LYS A  12       0.380  -5.996   9.269  1.00  0.00           N  
ATOM    181  H   LYS A  12      -4.145  -3.983   8.167  1.00  0.00           H  
ATOM    182  HA  LYS A  12      -2.901  -4.061   5.512  1.00  0.00           H  
ATOM    183  HB2 LYS A  12      -2.741  -5.706   7.794  1.00  0.00           H  
ATOM    184  HB3 LYS A  12      -3.552  -6.696   6.590  1.00  0.00           H  
ATOM    185  HG2 LYS A  12      -1.470  -7.127   5.816  1.00  0.00           H  
ATOM    186  HG3 LYS A  12      -1.530  -5.502   5.110  1.00  0.00           H  
ATOM    187  HD2 LYS A  12       0.430  -5.426   6.436  1.00  0.00           H  
ATOM    188  HD3 LYS A  12      -0.802  -4.675   7.458  1.00  0.00           H  
ATOM    189  HE2 LYS A  12      -1.168  -7.107   8.364  1.00  0.00           H  
ATOM    190  HE3 LYS A  12       0.440  -7.412   7.704  1.00  0.00           H  
ATOM    191  HZ1 LYS A  12       0.608  -5.007   9.040  1.00  0.00           H  
ATOM    192  HZ2 LYS A  12      -0.292  -6.023  10.062  1.00  0.00           H  
ATOM    193  HZ3 LYS A  12       1.249  -6.501   9.535  1.00  0.00           H  
ATOM    194  N   ASP A  13      -5.926  -4.236   5.603  1.00  0.00           N  
ATOM    195  CA  ASP A  13      -7.195  -4.585   4.890  1.00  0.00           C  
ATOM    196  C   ASP A  13      -7.707  -3.411   4.043  1.00  0.00           C  
ATOM    197  O   ASP A  13      -8.528  -3.596   3.166  1.00  0.00           O  
ATOM    198  CB  ASP A  13      -8.262  -4.964   5.921  1.00  0.00           C  
ATOM    199  CG  ASP A  13      -9.050  -6.175   5.418  1.00  0.00           C  
ATOM    200  OD1 ASP A  13      -9.965  -5.979   4.636  1.00  0.00           O  
ATOM    201  OD2 ASP A  13      -8.725  -7.279   5.825  1.00  0.00           O  
ATOM    202  H   ASP A  13      -5.903  -3.484   6.226  1.00  0.00           H  
ATOM    203  HA  ASP A  13      -7.015  -5.428   4.239  1.00  0.00           H  
ATOM    204  HB2 ASP A  13      -7.784  -5.209   6.857  1.00  0.00           H  
ATOM    205  HB3 ASP A  13      -8.937  -4.130   6.068  1.00  0.00           H  
ATOM    206  N   LYS A  14      -7.241  -2.213   4.270  1.00  0.00           N  
ATOM    207  CA  LYS A  14      -7.720  -1.074   3.452  1.00  0.00           C  
ATOM    208  C   LYS A  14      -6.749  -0.891   2.296  1.00  0.00           C  
ATOM    209  O   LYS A  14      -7.121  -0.937   1.140  1.00  0.00           O  
ATOM    210  CB  LYS A  14      -7.729   0.172   4.319  1.00  0.00           C  
ATOM    211  CG  LYS A  14      -8.540   1.293   3.662  1.00  0.00           C  
ATOM    212  CD  LYS A  14      -8.048   1.556   2.239  1.00  0.00           C  
ATOM    213  CE  LYS A  14      -6.581   1.963   2.302  1.00  0.00           C  
ATOM    214  NZ  LYS A  14      -6.534   3.398   2.712  1.00  0.00           N  
ATOM    215  H   LYS A  14      -6.570  -2.057   4.967  1.00  0.00           H  
ATOM    216  HA  LYS A  14      -8.712  -1.268   3.085  1.00  0.00           H  
ATOM    217  HB2 LYS A  14      -8.169  -0.069   5.273  1.00  0.00           H  
ATOM    218  HB3 LYS A  14      -6.720   0.500   4.464  1.00  0.00           H  
ATOM    219  HG2 LYS A  14      -9.585   1.023   3.642  1.00  0.00           H  
ATOM    220  HG3 LYS A  14      -8.406   2.187   4.244  1.00  0.00           H  
ATOM    221  HD2 LYS A  14      -8.171   0.678   1.638  1.00  0.00           H  
ATOM    222  HD3 LYS A  14      -8.616   2.360   1.799  1.00  0.00           H  
ATOM    223  HE2 LYS A  14      -6.047   1.341   3.025  1.00  0.00           H  
ATOM    224  HE3 LYS A  14      -6.128   1.854   1.333  1.00  0.00           H  
ATOM    225  HZ1 LYS A  14      -7.504   3.757   2.816  1.00  0.00           H  
ATOM    226  HZ2 LYS A  14      -6.034   3.490   3.619  1.00  0.00           H  
ATOM    227  HZ3 LYS A  14      -6.044   3.949   1.982  1.00  0.00           H  
ATOM    228  N   LEU A  15      -5.506  -0.681   2.612  1.00  0.00           N  
ATOM    229  CA  LEU A  15      -4.472  -0.490   1.552  1.00  0.00           C  
ATOM    230  C   LEU A  15      -4.769  -1.417   0.379  1.00  0.00           C  
ATOM    231  O   LEU A  15      -4.430  -1.130  -0.749  1.00  0.00           O  
ATOM    232  CB  LEU A  15      -3.067  -0.810   2.084  1.00  0.00           C  
ATOM    233  CG  LEU A  15      -3.141  -1.463   3.467  1.00  0.00           C  
ATOM    234  CD1 LEU A  15      -4.038  -2.693   3.429  1.00  0.00           C  
ATOM    235  CD2 LEU A  15      -1.741  -1.883   3.894  1.00  0.00           C  
ATOM    236  H   LEU A  15      -5.257  -0.646   3.554  1.00  0.00           H  
ATOM    237  HA  LEU A  15      -4.499   0.533   1.216  1.00  0.00           H  
ATOM    238  HB2 LEU A  15      -2.576  -1.484   1.395  1.00  0.00           H  
ATOM    239  HB3 LEU A  15      -2.492   0.105   2.158  1.00  0.00           H  
ATOM    240  HG  LEU A  15      -3.541  -0.759   4.178  1.00  0.00           H  
ATOM    241 HD11 LEU A  15      -4.238  -2.964   2.408  1.00  0.00           H  
ATOM    242 HD12 LEU A  15      -3.537  -3.510   3.920  1.00  0.00           H  
ATOM    243 HD13 LEU A  15      -4.975  -2.467   3.941  1.00  0.00           H  
ATOM    244 HD21 LEU A  15      -1.036  -1.106   3.640  1.00  0.00           H  
ATOM    245 HD22 LEU A  15      -1.724  -2.054   4.960  1.00  0.00           H  
ATOM    246 HD23 LEU A  15      -1.473  -2.795   3.379  1.00  0.00           H  
ATOM    247  N   LYS A  16      -5.409  -2.527   0.633  1.00  0.00           N  
ATOM    248  CA  LYS A  16      -5.732  -3.459  -0.452  1.00  0.00           C  
ATOM    249  C   LYS A  16      -6.910  -2.892  -1.237  1.00  0.00           C  
ATOM    250  O   LYS A  16      -6.867  -2.754  -2.444  1.00  0.00           O  
ATOM    251  CB  LYS A  16      -6.062  -4.819   0.178  1.00  0.00           C  
ATOM    252  CG  LYS A  16      -7.561  -4.976   0.476  1.00  0.00           C  
ATOM    253  CD  LYS A  16      -7.880  -6.451   0.675  1.00  0.00           C  
ATOM    254  CE  LYS A  16      -8.190  -6.716   2.147  1.00  0.00           C  
ATOM    255  NZ  LYS A  16      -8.376  -8.180   2.359  1.00  0.00           N  
ATOM    256  H   LYS A  16      -5.684  -2.746   1.539  1.00  0.00           H  
ATOM    257  HA  LYS A  16      -4.878  -3.557  -1.098  1.00  0.00           H  
ATOM    258  HB2 LYS A  16      -5.754  -5.584  -0.485  1.00  0.00           H  
ATOM    259  HB3 LYS A  16      -5.512  -4.916   1.096  1.00  0.00           H  
ATOM    260  HG2 LYS A  16      -7.814  -4.425   1.369  1.00  0.00           H  
ATOM    261  HG3 LYS A  16      -8.137  -4.617  -0.346  1.00  0.00           H  
ATOM    262  HD2 LYS A  16      -8.735  -6.718   0.072  1.00  0.00           H  
ATOM    263  HD3 LYS A  16      -7.031  -7.034   0.370  1.00  0.00           H  
ATOM    264  HE2 LYS A  16      -7.372  -6.364   2.753  1.00  0.00           H  
ATOM    265  HE3 LYS A  16      -9.094  -6.194   2.424  1.00  0.00           H  
ATOM    266  HZ1 LYS A  16      -7.817  -8.706   1.656  1.00  0.00           H  
ATOM    267  HZ2 LYS A  16      -8.059  -8.434   3.316  1.00  0.00           H  
ATOM    268  HZ3 LYS A  16      -9.382  -8.421   2.255  1.00  0.00           H  
ATOM    269  N   SER A  17      -7.951  -2.554  -0.543  1.00  0.00           N  
ATOM    270  CA  SER A  17      -9.150  -1.975  -1.206  1.00  0.00           C  
ATOM    271  C   SER A  17      -8.699  -0.976  -2.262  1.00  0.00           C  
ATOM    272  O   SER A  17      -9.202  -0.944  -3.367  1.00  0.00           O  
ATOM    273  CB  SER A  17      -9.992  -1.250  -0.171  1.00  0.00           C  
ATOM    274  OG  SER A  17     -10.597  -0.109  -0.758  1.00  0.00           O  
ATOM    275  H   SER A  17      -7.940  -2.682   0.428  1.00  0.00           H  
ATOM    276  HA  SER A  17      -9.729  -2.751  -1.660  1.00  0.00           H  
ATOM    277  HB2 SER A  17     -10.752  -1.913   0.199  1.00  0.00           H  
ATOM    278  HB3 SER A  17      -9.358  -0.946   0.639  1.00  0.00           H  
ATOM    279  HG  SER A  17     -11.516  -0.321  -0.941  1.00  0.00           H  
ATOM    280  N   GLU A  18      -7.748  -0.160  -1.921  1.00  0.00           N  
ATOM    281  CA  GLU A  18      -7.247   0.845  -2.885  1.00  0.00           C  
ATOM    282  C   GLU A  18      -6.407   0.142  -3.955  1.00  0.00           C  
ATOM    283  O   GLU A  18      -6.683   0.263  -5.130  1.00  0.00           O  
ATOM    284  CB  GLU A  18      -6.400   1.869  -2.141  1.00  0.00           C  
ATOM    285  CG  GLU A  18      -7.054   2.201  -0.790  1.00  0.00           C  
ATOM    286  CD  GLU A  18      -8.524   2.561  -1.012  1.00  0.00           C  
ATOM    287  OE1 GLU A  18      -8.791   3.360  -1.895  1.00  0.00           O  
ATOM    288  OE2 GLU A  18      -9.358   2.033  -0.296  1.00  0.00           O  
ATOM    289  H   GLU A  18      -7.360  -0.210  -1.023  1.00  0.00           H  
ATOM    290  HA  GLU A  18      -8.084   1.341  -3.353  1.00  0.00           H  
ATOM    291  HB2 GLU A  18      -5.412   1.471  -1.985  1.00  0.00           H  
ATOM    292  HB3 GLU A  18      -6.335   2.762  -2.730  1.00  0.00           H  
ATOM    293  HG2 GLU A  18      -6.990   1.353  -0.122  1.00  0.00           H  
ATOM    294  HG3 GLU A  18      -6.545   3.037  -0.346  1.00  0.00           H  
ATOM    295  N   LEU A  19      -5.385  -0.585  -3.554  1.00  0.00           N  
ATOM    296  CA  LEU A  19      -4.524  -1.307  -4.546  1.00  0.00           C  
ATOM    297  C   LEU A  19      -5.374  -1.765  -5.736  1.00  0.00           C  
ATOM    298  O   LEU A  19      -4.928  -1.769  -6.864  1.00  0.00           O  
ATOM    299  CB  LEU A  19      -3.880  -2.535  -3.886  1.00  0.00           C  
ATOM    300  CG  LEU A  19      -2.552  -2.137  -3.257  1.00  0.00           C  
ATOM    301  CD1 LEU A  19      -2.376  -2.837  -1.909  1.00  0.00           C  
ATOM    302  CD2 LEU A  19      -1.454  -2.615  -4.173  1.00  0.00           C  
ATOM    303  H   LEU A  19      -5.183  -0.652  -2.598  1.00  0.00           H  
ATOM    304  HA  LEU A  19      -3.749  -0.642  -4.897  1.00  0.00           H  
ATOM    305  HB2 LEU A  19      -4.526  -2.938  -3.139  1.00  0.00           H  
ATOM    306  HB3 LEU A  19      -3.699  -3.290  -4.628  1.00  0.00           H  
ATOM    307  HG  LEU A  19      -2.503  -1.057  -3.145  1.00  0.00           H  
ATOM    308 HD11 LEU A  19      -2.970  -3.738  -1.902  1.00  0.00           H  
ATOM    309 HD12 LEU A  19      -1.332  -3.097  -1.769  1.00  0.00           H  
ATOM    310 HD13 LEU A  19      -2.693  -2.184  -1.111  1.00  0.00           H  
ATOM    311 HD21 LEU A  19      -1.845  -3.407  -4.793  1.00  0.00           H  
ATOM    312 HD22 LEU A  19      -1.122  -1.800  -4.789  1.00  0.00           H  
ATOM    313 HD23 LEU A  19      -0.636  -2.989  -3.578  1.00  0.00           H  
ATOM    314  N   VAL A  20      -6.600  -2.134  -5.488  1.00  0.00           N  
ATOM    315  CA  VAL A  20      -7.490  -2.575  -6.600  1.00  0.00           C  
ATOM    316  C   VAL A  20      -7.918  -1.347  -7.408  1.00  0.00           C  
ATOM    317  O   VAL A  20      -7.774  -1.297  -8.614  1.00  0.00           O  
ATOM    318  CB  VAL A  20      -8.731  -3.258  -6.013  1.00  0.00           C  
ATOM    319  CG1 VAL A  20      -9.822  -3.359  -7.085  1.00  0.00           C  
ATOM    320  CG2 VAL A  20      -8.361  -4.659  -5.536  1.00  0.00           C  
ATOM    321  H   VAL A  20      -6.942  -2.111  -4.570  1.00  0.00           H  
ATOM    322  HA  VAL A  20      -6.961  -3.265  -7.238  1.00  0.00           H  
ATOM    323  HB  VAL A  20      -9.100  -2.680  -5.176  1.00  0.00           H  
ATOM    324 HG11 VAL A  20      -9.419  -3.052  -8.038  1.00  0.00           H  
ATOM    325 HG12 VAL A  20     -10.166  -4.381  -7.151  1.00  0.00           H  
ATOM    326 HG13 VAL A  20     -10.648  -2.718  -6.818  1.00  0.00           H  
ATOM    327 HG21 VAL A  20      -7.830  -5.177  -6.321  1.00  0.00           H  
ATOM    328 HG22 VAL A  20      -7.732  -4.585  -4.661  1.00  0.00           H  
ATOM    329 HG23 VAL A  20      -9.260  -5.204  -5.289  1.00  0.00           H  
ATOM    330  N   ALA A  21      -8.446  -0.360  -6.742  1.00  0.00           N  
ATOM    331  CA  ALA A  21      -8.897   0.876  -7.439  1.00  0.00           C  
ATOM    332  C   ALA A  21      -7.720   1.542  -8.153  1.00  0.00           C  
ATOM    333  O   ALA A  21      -7.895   2.451  -8.941  1.00  0.00           O  
ATOM    334  CB  ALA A  21      -9.449   1.849  -6.399  1.00  0.00           C  
ATOM    335  H   ALA A  21      -8.550  -0.433  -5.770  1.00  0.00           H  
ATOM    336  HA  ALA A  21      -9.669   0.634  -8.153  1.00  0.00           H  
ATOM    337  HB1 ALA A  21      -9.801   2.743  -6.892  1.00  0.00           H  
ATOM    338  HB2 ALA A  21     -10.265   1.383  -5.866  1.00  0.00           H  
ATOM    339  HB3 ALA A  21      -8.661   2.108  -5.701  1.00  0.00           H  
ATOM    340  N   ASN A  22      -6.522   1.129  -7.860  1.00  0.00           N  
ATOM    341  CA  ASN A  22      -5.340   1.772  -8.496  1.00  0.00           C  
ATOM    342  C   ASN A  22      -4.804   0.910  -9.645  1.00  0.00           C  
ATOM    343  O   ASN A  22      -4.869   1.298 -10.794  1.00  0.00           O  
ATOM    344  CB  ASN A  22      -4.283   1.980  -7.408  1.00  0.00           C  
ATOM    345  CG  ASN A  22      -4.959   2.763  -6.272  1.00  0.00           C  
ATOM    346  OD1 ASN A  22      -5.429   3.860  -6.491  1.00  0.00           O  
ATOM    347  ND2 ASN A  22      -5.037   2.261  -5.064  1.00  0.00           N  
ATOM    348  H   ASN A  22      -6.395   0.416  -7.200  1.00  0.00           H  
ATOM    349  HA  ASN A  22      -5.640   2.734  -8.890  1.00  0.00           H  
ATOM    350  HB2 ASN A  22      -3.940   1.022  -7.048  1.00  0.00           H  
ATOM    351  HB3 ASN A  22      -3.445   2.545  -7.797  1.00  0.00           H  
ATOM    352 HD21 ASN A  22      -4.645   1.386  -4.852  1.00  0.00           H  
ATOM    353 HD22 ASN A  22      -5.537   2.747  -4.378  1.00  0.00           H  
ATOM    354  N   ASN A  23      -4.279  -0.249  -9.362  1.00  0.00           N  
ATOM    355  CA  ASN A  23      -3.754  -1.104 -10.469  1.00  0.00           C  
ATOM    356  C   ASN A  23      -3.083  -2.349  -9.891  1.00  0.00           C  
ATOM    357  O   ASN A  23      -1.977  -2.697 -10.257  1.00  0.00           O  
ATOM    358  CB  ASN A  23      -2.732  -0.309 -11.285  1.00  0.00           C  
ATOM    359  CG  ASN A  23      -2.935  -0.593 -12.775  1.00  0.00           C  
ATOM    360  OD1 ASN A  23      -2.601   0.223 -13.611  1.00  0.00           O  
ATOM    361  ND2 ASN A  23      -3.471  -1.724 -13.145  1.00  0.00           N  
ATOM    362  H   ASN A  23      -4.231  -0.559  -8.434  1.00  0.00           H  
ATOM    363  HA  ASN A  23      -4.570  -1.402 -11.111  1.00  0.00           H  
ATOM    364  HB2 ASN A  23      -2.865   0.746 -11.098  1.00  0.00           H  
ATOM    365  HB3 ASN A  23      -1.734  -0.603 -10.995  1.00  0.00           H  
ATOM    366 HD21 ASN A  23      -3.741  -2.383 -12.471  1.00  0.00           H  
ATOM    367 HD22 ASN A  23      -3.605  -1.914 -14.099  1.00  0.00           H  
ATOM    368  N   VAL A  24      -3.739  -3.021  -8.988  1.00  0.00           N  
ATOM    369  CA  VAL A  24      -3.139  -4.236  -8.380  1.00  0.00           C  
ATOM    370  C   VAL A  24      -4.255  -5.216  -8.010  1.00  0.00           C  
ATOM    371  O   VAL A  24      -5.168  -4.877  -7.283  1.00  0.00           O  
ATOM    372  CB  VAL A  24      -2.386  -3.818  -7.121  1.00  0.00           C  
ATOM    373  CG1 VAL A  24      -1.369  -4.896  -6.741  1.00  0.00           C  
ATOM    374  CG2 VAL A  24      -1.652  -2.501  -7.381  1.00  0.00           C  
ATOM    375  H   VAL A  24      -4.624  -2.722  -8.702  1.00  0.00           H  
ATOM    376  HA  VAL A  24      -2.458  -4.699  -9.078  1.00  0.00           H  
ATOM    377  HB  VAL A  24      -3.093  -3.683  -6.316  1.00  0.00           H  
ATOM    378 HG11 VAL A  24      -1.297  -5.620  -7.538  1.00  0.00           H  
ATOM    379 HG12 VAL A  24      -0.404  -4.436  -6.583  1.00  0.00           H  
ATOM    380 HG13 VAL A  24      -1.687  -5.387  -5.833  1.00  0.00           H  
ATOM    381 HG21 VAL A  24      -1.158  -2.548  -8.339  1.00  0.00           H  
ATOM    382 HG22 VAL A  24      -2.363  -1.687  -7.381  1.00  0.00           H  
ATOM    383 HG23 VAL A  24      -0.919  -2.338  -6.606  1.00  0.00           H  
ATOM    384  N   THR A  25      -4.198  -6.428  -8.498  1.00  0.00           N  
ATOM    385  CA  THR A  25      -5.264  -7.403  -8.159  1.00  0.00           C  
ATOM    386  C   THR A  25      -5.049  -7.909  -6.735  1.00  0.00           C  
ATOM    387  O   THR A  25      -3.978  -7.782  -6.174  1.00  0.00           O  
ATOM    388  CB  THR A  25      -5.216  -8.583  -9.120  1.00  0.00           C  
ATOM    389  OG1 THR A  25      -4.043  -8.507  -9.916  1.00  0.00           O  
ATOM    390  CG2 THR A  25      -6.453  -8.567 -10.019  1.00  0.00           C  
ATOM    391  H   THR A  25      -3.462  -6.695  -9.080  1.00  0.00           H  
ATOM    392  HA  THR A  25      -6.228  -6.921  -8.227  1.00  0.00           H  
ATOM    393  HB  THR A  25      -5.205  -9.491  -8.547  1.00  0.00           H  
ATOM    394  HG1 THR A  25      -4.153  -9.098 -10.666  1.00  0.00           H  
ATOM    395 HG21 THR A  25      -7.342  -8.554  -9.406  1.00  0.00           H  
ATOM    396 HG22 THR A  25      -6.432  -7.685 -10.643  1.00  0.00           H  
ATOM    397 HG23 THR A  25      -6.456  -9.449 -10.642  1.00  0.00           H  
ATOM    398  N   LEU A  26      -6.063  -8.472  -6.142  1.00  0.00           N  
ATOM    399  CA  LEU A  26      -5.926  -8.977  -4.744  1.00  0.00           C  
ATOM    400  C   LEU A  26      -6.037 -10.510  -4.759  1.00  0.00           C  
ATOM    401  O   LEU A  26      -7.109 -11.044  -4.958  1.00  0.00           O  
ATOM    402  CB  LEU A  26      -7.055  -8.407  -3.863  1.00  0.00           C  
ATOM    403  CG  LEU A  26      -7.100  -6.869  -3.850  1.00  0.00           C  
ATOM    404  CD1 LEU A  26      -6.853  -6.333  -2.441  1.00  0.00           C  
ATOM    405  CD2 LEU A  26      -6.082  -6.239  -4.797  1.00  0.00           C  
ATOM    406  H   LEU A  26      -6.916  -8.557  -6.614  1.00  0.00           H  
ATOM    407  HA  LEU A  26      -4.974  -8.679  -4.349  1.00  0.00           H  
ATOM    408  HB2 LEU A  26      -7.996  -8.768  -4.242  1.00  0.00           H  
ATOM    409  HB3 LEU A  26      -6.932  -8.750  -2.857  1.00  0.00           H  
ATOM    410  HG  LEU A  26      -8.074  -6.583  -4.153  1.00  0.00           H  
ATOM    411 HD11 LEU A  26      -6.693  -7.155  -1.761  1.00  0.00           H  
ATOM    412 HD12 LEU A  26      -5.982  -5.690  -2.454  1.00  0.00           H  
ATOM    413 HD13 LEU A  26      -7.714  -5.763  -2.119  1.00  0.00           H  
ATOM    414 HD21 LEU A  26      -5.139  -6.753  -4.708  1.00  0.00           H  
ATOM    415 HD22 LEU A  26      -6.443  -6.318  -5.810  1.00  0.00           H  
ATOM    416 HD23 LEU A  26      -5.949  -5.198  -4.543  1.00  0.00           H  
ATOM    417  N   PRO A  27      -4.924 -11.174  -4.563  1.00  0.00           N  
ATOM    418  CA  PRO A  27      -4.869 -12.647  -4.565  1.00  0.00           C  
ATOM    419  C   PRO A  27      -5.370 -13.232  -3.236  1.00  0.00           C  
ATOM    420  O   PRO A  27      -6.457 -13.767  -3.155  1.00  0.00           O  
ATOM    421  CB  PRO A  27      -3.374 -12.942  -4.751  1.00  0.00           C  
ATOM    422  CG  PRO A  27      -2.617 -11.686  -4.268  1.00  0.00           C  
ATOM    423  CD  PRO A  27      -3.620 -10.522  -4.325  1.00  0.00           C  
ATOM    424  HA  PRO A  27      -5.433 -13.048  -5.392  1.00  0.00           H  
ATOM    425  HB2 PRO A  27      -3.087 -13.800  -4.162  1.00  0.00           H  
ATOM    426  HB3 PRO A  27      -3.152 -13.112  -5.792  1.00  0.00           H  
ATOM    427  HG2 PRO A  27      -2.274 -11.828  -3.254  1.00  0.00           H  
ATOM    428  HG3 PRO A  27      -1.780 -11.484  -4.919  1.00  0.00           H  
ATOM    429  HD2 PRO A  27      -3.630  -9.998  -3.390  1.00  0.00           H  
ATOM    430  HD3 PRO A  27      -3.378  -9.852  -5.136  1.00  0.00           H  
ATOM    431  N   ALA A  28      -4.567 -13.158  -2.207  1.00  0.00           N  
ATOM    432  CA  ALA A  28      -4.963 -13.728  -0.880  1.00  0.00           C  
ATOM    433  C   ALA A  28      -6.451 -13.537  -0.617  1.00  0.00           C  
ATOM    434  O   ALA A  28      -7.093 -14.375  -0.014  1.00  0.00           O  
ATOM    435  CB  ALA A  28      -4.194 -13.014   0.245  1.00  0.00           C  
ATOM    436  H   ALA A  28      -3.687 -12.738  -2.309  1.00  0.00           H  
ATOM    437  HA  ALA A  28      -4.727 -14.781  -0.857  1.00  0.00           H  
ATOM    438  HB1 ALA A  28      -3.366 -13.627   0.558  1.00  0.00           H  
ATOM    439  HB2 ALA A  28      -4.854 -12.841   1.097  1.00  0.00           H  
ATOM    440  HB3 ALA A  28      -3.823 -12.066  -0.117  1.00  0.00           H  
ATOM    441  N   GLY A  29      -6.991 -12.414  -0.987  1.00  0.00           N  
ATOM    442  CA  GLY A  29      -8.417 -12.143  -0.662  1.00  0.00           C  
ATOM    443  C   GLY A  29      -8.375 -11.441   0.691  1.00  0.00           C  
ATOM    444  O   GLY A  29      -8.910 -10.367   0.881  1.00  0.00           O  
ATOM    445  H   GLY A  29      -6.445 -11.725  -1.419  1.00  0.00           H  
ATOM    446  HA2 GLY A  29      -8.858 -11.498  -1.414  1.00  0.00           H  
ATOM    447  HA3 GLY A  29      -8.969 -13.067  -0.579  1.00  0.00           H  
ATOM    448  N   GLU A  30      -7.655 -12.034   1.607  1.00  0.00           N  
ATOM    449  CA  GLU A  30      -7.448 -11.431   2.938  1.00  0.00           C  
ATOM    450  C   GLU A  30      -5.980 -10.997   2.973  1.00  0.00           C  
ATOM    451  O   GLU A  30      -5.452 -10.539   1.988  1.00  0.00           O  
ATOM    452  CB  GLU A  30      -7.721 -12.467   4.032  1.00  0.00           C  
ATOM    453  CG  GLU A  30      -8.209 -11.757   5.296  1.00  0.00           C  
ATOM    454  CD  GLU A  30      -9.359 -12.555   5.915  1.00  0.00           C  
ATOM    455  OE1 GLU A  30      -9.506 -13.714   5.566  1.00  0.00           O  
ATOM    456  OE2 GLU A  30     -10.072 -11.992   6.731  1.00  0.00           O  
ATOM    457  H   GLU A  30      -7.199 -12.867   1.395  1.00  0.00           H  
ATOM    458  HA  GLU A  30      -8.094 -10.573   3.061  1.00  0.00           H  
ATOM    459  HB2 GLU A  30      -8.477 -13.159   3.691  1.00  0.00           H  
ATOM    460  HB3 GLU A  30      -6.811 -13.007   4.250  1.00  0.00           H  
ATOM    461  HG2 GLU A  30      -7.398 -11.686   6.004  1.00  0.00           H  
ATOM    462  HG3 GLU A  30      -8.554 -10.766   5.041  1.00  0.00           H  
ATOM    463  N   GLN A  31      -5.297 -11.175   4.061  1.00  0.00           N  
ATOM    464  CA  GLN A  31      -3.859 -10.781   4.094  1.00  0.00           C  
ATOM    465  C   GLN A  31      -3.010 -12.025   4.299  1.00  0.00           C  
ATOM    466  O   GLN A  31      -3.288 -12.881   5.115  1.00  0.00           O  
ATOM    467  CB  GLN A  31      -3.587  -9.740   5.214  1.00  0.00           C  
ATOM    468  CG  GLN A  31      -4.134  -8.357   4.842  1.00  0.00           C  
ATOM    469  CD  GLN A  31      -5.654  -8.415   4.658  1.00  0.00           C  
ATOM    470  OE1 GLN A  31      -6.219  -7.625   3.933  1.00  0.00           O  
ATOM    471  NE2 GLN A  31      -6.349  -9.305   5.313  1.00  0.00           N  
ATOM    472  H   GLN A  31      -5.711 -11.589   4.830  1.00  0.00           H  
ATOM    473  HA  GLN A  31      -3.589 -10.369   3.133  1.00  0.00           H  
ATOM    474  HB2 GLN A  31      -4.056 -10.058   6.131  1.00  0.00           H  
ATOM    475  HB3 GLN A  31      -2.525  -9.646   5.379  1.00  0.00           H  
ATOM    476  HG2 GLN A  31      -3.921  -7.692   5.643  1.00  0.00           H  
ATOM    477  HG3 GLN A  31      -3.650  -7.982   3.945  1.00  0.00           H  
ATOM    478 HE21 GLN A  31      -5.900  -9.930   5.919  1.00  0.00           H  
ATOM    479 HE22 GLN A  31      -7.321  -9.348   5.200  1.00  0.00           H  
ATOM    480  N   ARG A  32      -1.985 -12.116   3.517  1.00  0.00           N  
ATOM    481  CA  ARG A  32      -1.069 -13.256   3.543  1.00  0.00           C  
ATOM    482  C   ARG A  32      -0.064 -13.064   4.681  1.00  0.00           C  
ATOM    483  O   ARG A  32       0.163 -13.943   5.490  1.00  0.00           O  
ATOM    484  CB  ARG A  32      -0.376 -13.211   2.177  1.00  0.00           C  
ATOM    485  CG  ARG A  32      -1.058 -14.158   1.184  1.00  0.00           C  
ATOM    486  CD  ARG A  32      -1.163 -13.474  -0.192  1.00  0.00           C  
ATOM    487  NE  ARG A  32       0.205 -13.206  -0.718  1.00  0.00           N  
ATOM    488  CZ  ARG A  32       0.554 -13.658  -1.891  1.00  0.00           C  
ATOM    489  NH1 ARG A  32       0.676 -12.835  -2.897  1.00  0.00           N  
ATOM    490  NH2 ARG A  32       0.779 -14.932  -2.059  1.00  0.00           N  
ATOM    491  H   ARG A  32      -1.814 -11.413   2.870  1.00  0.00           H  
ATOM    492  HA  ARG A  32      -1.608 -14.180   3.670  1.00  0.00           H  
ATOM    493  HB2 ARG A  32      -0.447 -12.205   1.790  1.00  0.00           H  
ATOM    494  HB3 ARG A  32       0.650 -13.461   2.285  1.00  0.00           H  
ATOM    495  HG2 ARG A  32      -0.475 -15.063   1.093  1.00  0.00           H  
ATOM    496  HG3 ARG A  32      -2.047 -14.399   1.535  1.00  0.00           H  
ATOM    497  HD2 ARG A  32      -1.690 -14.125  -0.879  1.00  0.00           H  
ATOM    498  HD3 ARG A  32      -1.705 -12.536  -0.100  1.00  0.00           H  
ATOM    499  HE  ARG A  32       0.843 -12.692  -0.181  1.00  0.00           H  
ATOM    500 HH11 ARG A  32       0.504 -11.859  -2.768  1.00  0.00           H  
ATOM    501 HH12 ARG A  32       0.943 -13.181  -3.796  1.00  0.00           H  
ATOM    502 HH21 ARG A  32       0.685 -15.563  -1.289  1.00  0.00           H  
ATOM    503 HH22 ARG A  32       1.046 -15.279  -2.959  1.00  0.00           H  
ATOM    504  N   LYS A  33       0.521 -11.909   4.745  1.00  0.00           N  
ATOM    505  CA  LYS A  33       1.506 -11.597   5.815  1.00  0.00           C  
ATOM    506  C   LYS A  33       2.013 -10.189   5.539  1.00  0.00           C  
ATOM    507  O   LYS A  33       3.011 -10.005   4.872  1.00  0.00           O  
ATOM    508  CB  LYS A  33       2.669 -12.591   5.762  1.00  0.00           C  
ATOM    509  CG  LYS A  33       3.344 -12.659   7.132  1.00  0.00           C  
ATOM    510  CD  LYS A  33       2.308 -13.032   8.194  1.00  0.00           C  
ATOM    511  CE  LYS A  33       2.977 -13.862   9.291  1.00  0.00           C  
ATOM    512  NZ  LYS A  33       2.166 -13.783  10.539  1.00  0.00           N  
ATOM    513  H   LYS A  33       0.302 -11.224   4.082  1.00  0.00           H  
ATOM    514  HA  LYS A  33       1.026 -11.635   6.782  1.00  0.00           H  
ATOM    515  HB2 LYS A  33       2.295 -13.568   5.494  1.00  0.00           H  
ATOM    516  HB3 LYS A  33       3.386 -12.266   5.023  1.00  0.00           H  
ATOM    517  HG2 LYS A  33       4.125 -13.406   7.113  1.00  0.00           H  
ATOM    518  HG3 LYS A  33       3.773 -11.698   7.371  1.00  0.00           H  
ATOM    519  HD2 LYS A  33       1.893 -12.133   8.625  1.00  0.00           H  
ATOM    520  HD3 LYS A  33       1.517 -13.611   7.737  1.00  0.00           H  
ATOM    521  HE2 LYS A  33       3.047 -14.893   8.972  1.00  0.00           H  
ATOM    522  HE3 LYS A  33       3.968 -13.477   9.480  1.00  0.00           H  
ATOM    523  HZ1 LYS A  33       2.039 -12.785  10.806  1.00  0.00           H  
ATOM    524  HZ2 LYS A  33       1.237 -14.220  10.377  1.00  0.00           H  
ATOM    525  HZ3 LYS A  33       2.656 -14.287  11.304  1.00  0.00           H  
ATOM    526  N   ASP A  34       1.311  -9.184   5.987  1.00  0.00           N  
ATOM    527  CA  ASP A  34       1.761  -7.808   5.663  1.00  0.00           C  
ATOM    528  C   ASP A  34       1.937  -7.765   4.149  1.00  0.00           C  
ATOM    529  O   ASP A  34       2.907  -7.245   3.635  1.00  0.00           O  
ATOM    530  CB  ASP A  34       3.102  -7.517   6.352  1.00  0.00           C  
ATOM    531  CG  ASP A  34       3.087  -6.095   6.918  1.00  0.00           C  
ATOM    532  OD1 ASP A  34       2.142  -5.765   7.614  1.00  0.00           O  
ATOM    533  OD2 ASP A  34       4.023  -5.362   6.646  1.00  0.00           O  
ATOM    534  H   ASP A  34       0.483  -9.336   6.489  1.00  0.00           H  
ATOM    535  HA  ASP A  34       1.011  -7.087   5.964  1.00  0.00           H  
ATOM    536  HB2 ASP A  34       3.260  -8.224   7.157  1.00  0.00           H  
ATOM    537  HB3 ASP A  34       3.906  -7.608   5.633  1.00  0.00           H  
ATOM    538  N   VAL A  35       1.012  -8.357   3.434  1.00  0.00           N  
ATOM    539  CA  VAL A  35       1.133  -8.402   1.957  1.00  0.00           C  
ATOM    540  C   VAL A  35       0.509  -7.164   1.321  1.00  0.00           C  
ATOM    541  O   VAL A  35       1.198  -6.391   0.714  1.00  0.00           O  
ATOM    542  CB  VAL A  35       0.507  -9.698   1.431  1.00  0.00           C  
ATOM    543  CG1 VAL A  35       0.238  -9.579  -0.064  1.00  0.00           C  
ATOM    544  CG2 VAL A  35       1.517 -10.816   1.702  1.00  0.00           C  
ATOM    545  H   VAL A  35       0.256  -8.795   3.874  1.00  0.00           H  
ATOM    546  HA  VAL A  35       2.185  -8.408   1.708  1.00  0.00           H  
ATOM    547  HB  VAL A  35      -0.428  -9.916   1.935  1.00  0.00           H  
ATOM    548 HG11 VAL A  35       0.788  -8.737  -0.469  1.00  0.00           H  
ATOM    549 HG12 VAL A  35       0.547 -10.490  -0.554  1.00  0.00           H  
ATOM    550 HG13 VAL A  35      -0.821  -9.425  -0.217  1.00  0.00           H  
ATOM    551 HG21 VAL A  35       2.435 -10.381   2.067  1.00  0.00           H  
ATOM    552 HG22 VAL A  35       1.121 -11.484   2.450  1.00  0.00           H  
ATOM    553 HG23 VAL A  35       1.719 -11.360   0.794  1.00  0.00           H  
ATOM    554  N   TYR A  36      -0.764  -6.921   1.454  1.00  0.00           N  
ATOM    555  CA  TYR A  36      -1.308  -5.695   0.839  1.00  0.00           C  
ATOM    556  C   TYR A  36      -0.416  -4.524   1.225  1.00  0.00           C  
ATOM    557  O   TYR A  36      -0.344  -3.525   0.539  1.00  0.00           O  
ATOM    558  CB  TYR A  36      -2.706  -5.460   1.362  1.00  0.00           C  
ATOM    559  CG  TYR A  36      -3.612  -6.561   0.911  1.00  0.00           C  
ATOM    560  CD1 TYR A  36      -3.579  -7.032  -0.405  1.00  0.00           C  
ATOM    561  CD2 TYR A  36      -4.489  -7.109   1.829  1.00  0.00           C  
ATOM    562  CE1 TYR A  36      -4.438  -8.062  -0.793  1.00  0.00           C  
ATOM    563  CE2 TYR A  36      -5.345  -8.133   1.448  1.00  0.00           C  
ATOM    564  CZ  TYR A  36      -5.324  -8.614   0.136  1.00  0.00           C  
ATOM    565  OH  TYR A  36      -6.175  -9.633  -0.242  1.00  0.00           O  
ATOM    566  H   TYR A  36      -1.349  -7.511   1.959  1.00  0.00           H  
ATOM    567  HA  TYR A  36      -1.325  -5.799  -0.233  1.00  0.00           H  
ATOM    568  HB2 TYR A  36      -2.691  -5.439   2.440  1.00  0.00           H  
ATOM    569  HB3 TYR A  36      -3.064  -4.532   0.994  1.00  0.00           H  
ATOM    570  HD1 TYR A  36      -2.894  -6.604  -1.119  1.00  0.00           H  
ATOM    571  HD2 TYR A  36      -4.502  -6.735   2.836  1.00  0.00           H  
ATOM    572  HE1 TYR A  36      -4.418  -8.428  -1.805  1.00  0.00           H  
ATOM    573  HE2 TYR A  36      -6.023  -8.557   2.167  1.00  0.00           H  
ATOM    574  HH  TYR A  36      -5.680 -10.454  -0.230  1.00  0.00           H  
ATOM    575  N   VAL A  37       0.288  -4.657   2.314  1.00  0.00           N  
ATOM    576  CA  VAL A  37       1.194  -3.576   2.736  1.00  0.00           C  
ATOM    577  C   VAL A  37       2.455  -3.654   1.866  1.00  0.00           C  
ATOM    578  O   VAL A  37       2.737  -2.776   1.075  1.00  0.00           O  
ATOM    579  CB  VAL A  37       1.534  -3.762   4.217  1.00  0.00           C  
ATOM    580  CG1 VAL A  37       2.760  -2.917   4.571  1.00  0.00           C  
ATOM    581  CG2 VAL A  37       0.337  -3.312   5.065  1.00  0.00           C  
ATOM    582  H   VAL A  37       0.232  -5.478   2.843  1.00  0.00           H  
ATOM    583  HA  VAL A  37       0.704  -2.627   2.591  1.00  0.00           H  
ATOM    584  HB  VAL A  37       1.744  -4.806   4.414  1.00  0.00           H  
ATOM    585 HG11 VAL A  37       2.713  -1.975   4.044  1.00  0.00           H  
ATOM    586 HG12 VAL A  37       2.776  -2.734   5.635  1.00  0.00           H  
ATOM    587 HG13 VAL A  37       3.658  -3.445   4.283  1.00  0.00           H  
ATOM    588 HG21 VAL A  37      -0.579  -3.752   4.675  1.00  0.00           H  
ATOM    589 HG22 VAL A  37       0.481  -3.626   6.087  1.00  0.00           H  
ATOM    590 HG23 VAL A  37       0.259  -2.236   5.032  1.00  0.00           H  
ATOM    591  N   GLN A  38       3.197  -4.722   1.963  1.00  0.00           N  
ATOM    592  CA  GLN A  38       4.404  -4.848   1.097  1.00  0.00           C  
ATOM    593  C   GLN A  38       3.953  -4.623  -0.348  1.00  0.00           C  
ATOM    594  O   GLN A  38       4.343  -3.666  -0.987  1.00  0.00           O  
ATOM    595  CB  GLN A  38       5.002  -6.251   1.251  1.00  0.00           C  
ATOM    596  CG  GLN A  38       6.416  -6.167   1.838  1.00  0.00           C  
ATOM    597  CD  GLN A  38       6.445  -5.155   2.984  1.00  0.00           C  
ATOM    598  OE1 GLN A  38       6.690  -3.984   2.771  1.00  0.00           O  
ATOM    599  NE2 GLN A  38       6.208  -5.559   4.199  1.00  0.00           N  
ATOM    600  H   GLN A  38       2.943  -5.447   2.571  1.00  0.00           H  
ATOM    601  HA  GLN A  38       5.131  -4.097   1.373  1.00  0.00           H  
ATOM    602  HB2 GLN A  38       4.376  -6.836   1.908  1.00  0.00           H  
ATOM    603  HB3 GLN A  38       5.046  -6.727   0.284  1.00  0.00           H  
ATOM    604  HG2 GLN A  38       6.704  -7.137   2.214  1.00  0.00           H  
ATOM    605  HG3 GLN A  38       7.111  -5.860   1.073  1.00  0.00           H  
ATOM    606 HE21 GLN A  38       6.013  -6.505   4.372  1.00  0.00           H  
ATOM    607 HE22 GLN A  38       6.228  -4.918   4.938  1.00  0.00           H  
ATOM    608  N   LEU A  39       3.109  -5.499  -0.839  1.00  0.00           N  
ATOM    609  CA  LEU A  39       2.558  -5.370  -2.235  1.00  0.00           C  
ATOM    610  C   LEU A  39       2.463  -3.888  -2.601  1.00  0.00           C  
ATOM    611  O   LEU A  39       2.959  -3.451  -3.620  1.00  0.00           O  
ATOM    612  CB  LEU A  39       1.142  -5.992  -2.294  1.00  0.00           C  
ATOM    613  CG  LEU A  39       1.199  -7.366  -2.954  1.00  0.00           C  
ATOM    614  CD1 LEU A  39      -0.092  -8.124  -2.650  1.00  0.00           C  
ATOM    615  CD2 LEU A  39       1.325  -7.189  -4.464  1.00  0.00           C  
ATOM    616  H   LEU A  39       2.825  -6.242  -0.273  1.00  0.00           H  
ATOM    617  HA  LEU A  39       3.209  -5.877  -2.932  1.00  0.00           H  
ATOM    618  HB2 LEU A  39       0.754  -6.092  -1.294  1.00  0.00           H  
ATOM    619  HB3 LEU A  39       0.477  -5.358  -2.875  1.00  0.00           H  
ATOM    620  HG  LEU A  39       2.048  -7.919  -2.578  1.00  0.00           H  
ATOM    621 HD11 LEU A  39      -0.571  -7.683  -1.788  1.00  0.00           H  
ATOM    622 HD12 LEU A  39      -0.754  -8.059  -3.500  1.00  0.00           H  
ATOM    623 HD13 LEU A  39       0.136  -9.160  -2.449  1.00  0.00           H  
ATOM    624 HD21 LEU A  39       0.960  -6.207  -4.739  1.00  0.00           H  
ATOM    625 HD22 LEU A  39       2.361  -7.283  -4.751  1.00  0.00           H  
ATOM    626 HD23 LEU A  39       0.740  -7.944  -4.965  1.00  0.00           H  
ATOM    627  N   TYR A  40       1.835  -3.110  -1.763  1.00  0.00           N  
ATOM    628  CA  TYR A  40       1.702  -1.665  -2.028  1.00  0.00           C  
ATOM    629  C   TYR A  40       3.069  -1.060  -2.376  1.00  0.00           C  
ATOM    630  O   TYR A  40       3.245  -0.465  -3.413  1.00  0.00           O  
ATOM    631  CB  TYR A  40       1.110  -1.014  -0.761  1.00  0.00           C  
ATOM    632  CG  TYR A  40       2.022   0.074  -0.213  1.00  0.00           C  
ATOM    633  CD1 TYR A  40       2.309   1.210  -0.979  1.00  0.00           C  
ATOM    634  CD2 TYR A  40       2.584  -0.061   1.064  1.00  0.00           C  
ATOM    635  CE1 TYR A  40       3.142   2.209  -0.468  1.00  0.00           C  
ATOM    636  CE2 TYR A  40       3.418   0.939   1.569  1.00  0.00           C  
ATOM    637  CZ  TYR A  40       3.689   2.076   0.805  1.00  0.00           C  
ATOM    638  OH  TYR A  40       4.504   3.068   1.312  1.00  0.00           O  
ATOM    639  H   TYR A  40       1.447  -3.477  -0.943  1.00  0.00           H  
ATOM    640  HA  TYR A  40       1.024  -1.514  -2.854  1.00  0.00           H  
ATOM    641  HB2 TYR A  40       0.139  -0.598  -0.999  1.00  0.00           H  
ATOM    642  HB3 TYR A  40       0.985  -1.777  -0.007  1.00  0.00           H  
ATOM    643  HD1 TYR A  40       1.888   1.313  -1.969  1.00  0.00           H  
ATOM    644  HD2 TYR A  40       2.360  -0.927   1.662  1.00  0.00           H  
ATOM    645  HE1 TYR A  40       3.353   3.091  -1.056  1.00  0.00           H  
ATOM    646  HE2 TYR A  40       3.852   0.835   2.553  1.00  0.00           H  
ATOM    647  HH  TYR A  40       4.687   2.862   2.231  1.00  0.00           H  
ATOM    648  N   LEU A  41       4.030  -1.169  -1.504  1.00  0.00           N  
ATOM    649  CA  LEU A  41       5.351  -0.549  -1.797  1.00  0.00           C  
ATOM    650  C   LEU A  41       5.983  -1.187  -3.046  1.00  0.00           C  
ATOM    651  O   LEU A  41       6.869  -0.625  -3.653  1.00  0.00           O  
ATOM    652  CB  LEU A  41       6.273  -0.739  -0.584  1.00  0.00           C  
ATOM    653  CG  LEU A  41       7.139   0.512  -0.363  1.00  0.00           C  
ATOM    654  CD1 LEU A  41       6.333   1.595   0.370  1.00  0.00           C  
ATOM    655  CD2 LEU A  41       8.359   0.136   0.482  1.00  0.00           C  
ATOM    656  H   LEU A  41       3.881  -1.633  -0.650  1.00  0.00           H  
ATOM    657  HA  LEU A  41       5.203   0.508  -1.972  1.00  0.00           H  
ATOM    658  HB2 LEU A  41       5.672  -0.918   0.295  1.00  0.00           H  
ATOM    659  HB3 LEU A  41       6.914  -1.592  -0.754  1.00  0.00           H  
ATOM    660  HG  LEU A  41       7.474   0.894  -1.316  1.00  0.00           H  
ATOM    661 HD11 LEU A  41       5.733   1.146   1.158  1.00  0.00           H  
ATOM    662 HD12 LEU A  41       7.006   2.315   0.807  1.00  0.00           H  
ATOM    663 HD13 LEU A  41       5.677   2.101  -0.328  1.00  0.00           H  
ATOM    664 HD21 LEU A  41       8.128  -0.733   1.080  1.00  0.00           H  
ATOM    665 HD22 LEU A  41       9.192  -0.085  -0.168  1.00  0.00           H  
ATOM    666 HD23 LEU A  41       8.616   0.960   1.130  1.00  0.00           H  
ATOM    667  N   GLN A  42       5.549  -2.359  -3.428  1.00  0.00           N  
ATOM    668  CA  GLN A  42       6.155  -3.025  -4.624  1.00  0.00           C  
ATOM    669  C   GLN A  42       5.688  -2.372  -5.936  1.00  0.00           C  
ATOM    670  O   GLN A  42       6.484  -1.864  -6.700  1.00  0.00           O  
ATOM    671  CB  GLN A  42       5.770  -4.507  -4.626  1.00  0.00           C  
ATOM    672  CG  GLN A  42       6.907  -5.333  -5.232  1.00  0.00           C  
ATOM    673  CD  GLN A  42       7.376  -4.680  -6.534  1.00  0.00           C  
ATOM    674  OE1 GLN A  42       8.420  -4.060  -6.575  1.00  0.00           O  
ATOM    675  NE2 GLN A  42       6.643  -4.795  -7.608  1.00  0.00           N  
ATOM    676  H   GLN A  42       4.838  -2.807  -2.924  1.00  0.00           H  
ATOM    677  HA  GLN A  42       7.229  -2.948  -4.558  1.00  0.00           H  
ATOM    678  HB2 GLN A  42       5.593  -4.829  -3.613  1.00  0.00           H  
ATOM    679  HB3 GLN A  42       4.874  -4.648  -5.210  1.00  0.00           H  
ATOM    680  HG2 GLN A  42       7.731  -5.378  -4.535  1.00  0.00           H  
ATOM    681  HG3 GLN A  42       6.555  -6.332  -5.438  1.00  0.00           H  
ATOM    682 HE21 GLN A  42       5.801  -5.295  -7.576  1.00  0.00           H  
ATOM    683 HE22 GLN A  42       6.935  -4.381  -8.447  1.00  0.00           H  
ATOM    684  N   HIS A  43       4.411  -2.398  -6.215  1.00  0.00           N  
ATOM    685  CA  HIS A  43       3.903  -1.799  -7.489  1.00  0.00           C  
ATOM    686  C   HIS A  43       3.654  -0.319  -7.299  1.00  0.00           C  
ATOM    687  O   HIS A  43       3.817   0.478  -8.202  1.00  0.00           O  
ATOM    688  CB  HIS A  43       2.567  -2.435  -7.854  1.00  0.00           C  
ATOM    689  CG  HIS A  43       2.586  -3.875  -7.466  1.00  0.00           C  
ATOM    690  ND1 HIS A  43       2.940  -4.883  -8.348  1.00  0.00           N  
ATOM    691  CD2 HIS A  43       2.304  -4.487  -6.281  1.00  0.00           C  
ATOM    692  CE1 HIS A  43       2.862  -6.046  -7.678  1.00  0.00           C  
ATOM    693  NE2 HIS A  43       2.479  -5.861  -6.412  1.00  0.00           N  
ATOM    694  H   HIS A  43       3.786  -2.820  -5.594  1.00  0.00           H  
ATOM    695  HA  HIS A  43       4.614  -1.958  -8.285  1.00  0.00           H  
ATOM    696  HB2 HIS A  43       1.774  -1.928  -7.308  1.00  0.00           H  
ATOM    697  HB3 HIS A  43       2.397  -2.345  -8.916  1.00  0.00           H  
ATOM    698  HD1 HIS A  43       3.199  -4.769  -9.286  1.00  0.00           H  
ATOM    699  HD2 HIS A  43       1.993  -3.971  -5.382  1.00  0.00           H  
ATOM    700  HE1 HIS A  43       3.082  -7.011  -8.110  1.00  0.00           H  
ATOM    701  N   LEU A  44       3.236   0.048  -6.135  1.00  0.00           N  
ATOM    702  CA  LEU A  44       2.944   1.473  -5.883  1.00  0.00           C  
ATOM    703  C   LEU A  44       4.230   2.177  -5.432  1.00  0.00           C  
ATOM    704  O   LEU A  44       4.357   3.375  -5.557  1.00  0.00           O  
ATOM    705  CB  LEU A  44       1.839   1.600  -4.820  1.00  0.00           C  
ATOM    706  CG  LEU A  44       0.529   0.846  -5.219  1.00  0.00           C  
ATOM    707  CD1 LEU A  44      -0.639   1.757  -4.931  1.00  0.00           C  
ATOM    708  CD2 LEU A  44       0.452   0.533  -6.716  1.00  0.00           C  
ATOM    709  H   LEU A  44       3.107  -0.620  -5.428  1.00  0.00           H  
ATOM    710  HA  LEU A  44       2.612   1.936  -6.799  1.00  0.00           H  
ATOM    711  HB2 LEU A  44       2.202   1.203  -3.888  1.00  0.00           H  
ATOM    712  HB3 LEU A  44       1.612   2.646  -4.688  1.00  0.00           H  
ATOM    713  HG  LEU A  44       0.418  -0.074  -4.624  1.00  0.00           H  
ATOM    714 HD11 LEU A  44      -0.341   2.461  -4.187  1.00  0.00           H  
ATOM    715 HD12 LEU A  44      -0.918   2.282  -5.835  1.00  0.00           H  
ATOM    716 HD13 LEU A  44      -1.478   1.176  -4.581  1.00  0.00           H  
ATOM    717 HD21 LEU A  44       1.088   1.202  -7.265  1.00  0.00           H  
ATOM    718 HD22 LEU A  44       0.743  -0.485  -6.899  1.00  0.00           H  
ATOM    719 HD23 LEU A  44      -0.571   0.677  -7.041  1.00  0.00           H  
ATOM    720  N   THR A  45       5.204   1.446  -4.950  1.00  0.00           N  
ATOM    721  CA  THR A  45       6.483   2.093  -4.544  1.00  0.00           C  
ATOM    722  C   THR A  45       6.222   3.372  -3.757  1.00  0.00           C  
ATOM    723  O   THR A  45       7.045   4.264  -3.724  1.00  0.00           O  
ATOM    724  CB  THR A  45       7.263   2.450  -5.802  1.00  0.00           C  
ATOM    725  OG1 THR A  45       6.406   2.337  -6.931  1.00  0.00           O  
ATOM    726  CG2 THR A  45       8.440   1.491  -5.955  1.00  0.00           C  
ATOM    727  H   THR A  45       5.110   0.470  -4.882  1.00  0.00           H  
ATOM    728  HA  THR A  45       7.063   1.413  -3.943  1.00  0.00           H  
ATOM    729  HB  THR A  45       7.623   3.465  -5.723  1.00  0.00           H  
ATOM    730  HG1 THR A  45       6.486   1.444  -7.276  1.00  0.00           H  
ATOM    731 HG21 THR A  45       8.091   0.478  -5.807  1.00  0.00           H  
ATOM    732 HG22 THR A  45       8.859   1.587  -6.946  1.00  0.00           H  
ATOM    733 HG23 THR A  45       9.195   1.723  -5.219  1.00  0.00           H  
ATOM    734  N   ALA A  46       5.089   3.484  -3.140  1.00  0.00           N  
ATOM    735  CA  ALA A  46       4.791   4.719  -2.383  1.00  0.00           C  
ATOM    736  C   ALA A  46       5.141   5.920  -3.257  1.00  0.00           C  
ATOM    737  O   ALA A  46       5.881   6.799  -2.866  1.00  0.00           O  
ATOM    738  CB  ALA A  46       5.611   4.775  -1.097  1.00  0.00           C  
ATOM    739  H   ALA A  46       4.428   2.767  -3.188  1.00  0.00           H  
ATOM    740  HA  ALA A  46       3.734   4.737  -2.148  1.00  0.00           H  
ATOM    741  HB1 ALA A  46       5.251   4.030  -0.405  1.00  0.00           H  
ATOM    742  HB2 ALA A  46       5.509   5.757  -0.656  1.00  0.00           H  
ATOM    743  HB3 ALA A  46       6.650   4.588  -1.322  1.00  0.00           H  
ATOM    744  N   ARG A  47       4.584   5.932  -4.431  1.00  0.00           N  
ATOM    745  CA  ARG A  47       4.789   7.028  -5.426  1.00  0.00           C  
ATOM    746  C   ARG A  47       5.398   8.288  -4.787  1.00  0.00           C  
ATOM    747  O   ARG A  47       6.594   8.497  -4.840  1.00  0.00           O  
ATOM    748  CB  ARG A  47       3.401   7.389  -5.990  1.00  0.00           C  
ATOM    749  CG  ARG A  47       2.294   6.699  -5.171  1.00  0.00           C  
ATOM    750  CD  ARG A  47       1.894   5.362  -5.817  1.00  0.00           C  
ATOM    751  NE  ARG A  47       2.783   5.042  -6.967  1.00  0.00           N  
ATOM    752  CZ  ARG A  47       2.303   4.427  -8.014  1.00  0.00           C  
ATOM    753  NH1 ARG A  47       1.435   3.465  -7.863  1.00  0.00           N  
ATOM    754  NH2 ARG A  47       2.691   4.775  -9.210  1.00  0.00           N  
ATOM    755  H   ARG A  47       4.001   5.189  -4.675  1.00  0.00           H  
ATOM    756  HA  ARG A  47       5.421   6.682  -6.228  1.00  0.00           H  
ATOM    757  HB2 ARG A  47       3.254   8.435  -5.918  1.00  0.00           H  
ATOM    758  HB3 ARG A  47       3.338   7.094  -7.024  1.00  0.00           H  
ATOM    759  HG2 ARG A  47       2.651   6.516  -4.167  1.00  0.00           H  
ATOM    760  HG3 ARG A  47       1.440   7.346  -5.112  1.00  0.00           H  
ATOM    761  HD2 ARG A  47       1.987   4.589  -5.085  1.00  0.00           H  
ATOM    762  HD3 ARG A  47       0.873   5.409  -6.158  1.00  0.00           H  
ATOM    763  HE  ARG A  47       3.726   5.294  -6.936  1.00  0.00           H  
ATOM    764 HH11 ARG A  47       1.136   3.198  -6.947  1.00  0.00           H  
ATOM    765 HH12 ARG A  47       1.067   2.993  -8.665  1.00  0.00           H  
ATOM    766 HH21 ARG A  47       3.357   5.513  -9.324  1.00  0.00           H  
ATOM    767 HH22 ARG A  47       2.324   4.304 -10.011  1.00  0.00           H  
ATOM    768  N   ASN A  48       4.597   9.128  -4.192  1.00  0.00           N  
ATOM    769  CA  ASN A  48       5.158  10.376  -3.563  1.00  0.00           C  
ATOM    770  C   ASN A  48       5.555  10.098  -2.112  1.00  0.00           C  
ATOM    771  O   ASN A  48       4.826  10.413  -1.193  1.00  0.00           O  
ATOM    772  CB  ASN A  48       4.120  11.515  -3.580  1.00  0.00           C  
ATOM    773  CG  ASN A  48       2.859  11.052  -4.285  1.00  0.00           C  
ATOM    774  OD1 ASN A  48       1.790  11.030  -3.708  1.00  0.00           O  
ATOM    775  ND2 ASN A  48       2.944  10.676  -5.526  1.00  0.00           N  
ATOM    776  H   ASN A  48       3.630   8.950  -4.170  1.00  0.00           H  
ATOM    777  HA  ASN A  48       6.033  10.685  -4.115  1.00  0.00           H  
ATOM    778  HB2 ASN A  48       3.883  11.808  -2.563  1.00  0.00           H  
ATOM    779  HB3 ASN A  48       4.518  12.360  -4.114  1.00  0.00           H  
ATOM    780 HD21 ASN A  48       3.805  10.706  -6.001  1.00  0.00           H  
ATOM    781 HD22 ASN A  48       2.164  10.339  -5.971  1.00  0.00           H  
ATOM    782  N   ARG A  49       6.705   9.518  -1.896  1.00  0.00           N  
ATOM    783  CA  ARG A  49       7.140   9.234  -0.493  1.00  0.00           C  
ATOM    784  C   ARG A  49       6.840  10.435   0.386  1.00  0.00           C  
ATOM    785  O   ARG A  49       6.811  11.551  -0.092  1.00  0.00           O  
ATOM    786  CB  ARG A  49       8.645   9.024  -0.420  1.00  0.00           C  
ATOM    787  CG  ARG A  49       9.032   7.734  -1.152  1.00  0.00           C  
ATOM    788  CD  ARG A  49      10.559   7.593  -1.198  1.00  0.00           C  
ATOM    789  NE  ARG A  49      10.944   6.239  -0.711  1.00  0.00           N  
ATOM    790  CZ  ARG A  49      12.175   5.827  -0.836  1.00  0.00           C  
ATOM    791  NH1 ARG A  49      12.440   4.770  -1.555  1.00  0.00           N  
ATOM    792  NH2 ARG A  49      13.144   6.471  -0.243  1.00  0.00           N  
ATOM    793  H   ARG A  49       7.278   9.272  -2.654  1.00  0.00           H  
ATOM    794  HA  ARG A  49       6.630   8.362  -0.121  1.00  0.00           H  
ATOM    795  HB2 ARG A  49       9.142   9.872  -0.865  1.00  0.00           H  
ATOM    796  HB3 ARG A  49       8.927   8.960   0.621  1.00  0.00           H  
ATOM    797  HG2 ARG A  49       8.612   6.886  -0.632  1.00  0.00           H  
ATOM    798  HG3 ARG A  49       8.644   7.764  -2.160  1.00  0.00           H  
ATOM    799  HD2 ARG A  49      10.900   7.720  -2.215  1.00  0.00           H  
ATOM    800  HD3 ARG A  49      11.016   8.344  -0.569  1.00  0.00           H  
ATOM    801  HE  ARG A  49      10.273   5.659  -0.294  1.00  0.00           H  
ATOM    802 HH11 ARG A  49      11.699   4.277  -2.009  1.00  0.00           H  
ATOM    803 HH12 ARG A  49      13.384   4.454  -1.651  1.00  0.00           H  
ATOM    804 HH21 ARG A  49      12.941   7.281   0.308  1.00  0.00           H  
ATOM    805 HH22 ARG A  49      14.087   6.156  -0.339  1.00  0.00           H  
ATOM    806  N   PRO A  50       6.663  10.186   1.654  1.00  0.00           N  
ATOM    807  CA  PRO A  50       6.412  11.260   2.606  1.00  0.00           C  
ATOM    808  C   PRO A  50       7.734  11.925   3.022  1.00  0.00           C  
ATOM    809  O   PRO A  50       8.549  11.308   3.678  1.00  0.00           O  
ATOM    810  CB  PRO A  50       5.764  10.552   3.794  1.00  0.00           C  
ATOM    811  CG  PRO A  50       6.207   9.071   3.705  1.00  0.00           C  
ATOM    812  CD  PRO A  50       6.665   8.832   2.252  1.00  0.00           C  
ATOM    813  HA  PRO A  50       5.745  11.967   2.176  1.00  0.00           H  
ATOM    814  HB2 PRO A  50       6.111  10.988   4.720  1.00  0.00           H  
ATOM    815  HB3 PRO A  50       4.688  10.624   3.729  1.00  0.00           H  
ATOM    816  HG2 PRO A  50       7.024   8.887   4.387  1.00  0.00           H  
ATOM    817  HG3 PRO A  50       5.376   8.423   3.941  1.00  0.00           H  
ATOM    818  HD2 PRO A  50       7.657   8.406   2.236  1.00  0.00           H  
ATOM    819  HD3 PRO A  50       5.964   8.188   1.743  1.00  0.00           H  
ATOM    820  N   PRO A  51       7.903  13.164   2.631  1.00  0.00           N  
ATOM    821  CA  PRO A  51       9.112  13.933   2.953  1.00  0.00           C  
ATOM    822  C   PRO A  51       9.038  14.461   4.388  1.00  0.00           C  
ATOM    823  O   PRO A  51       8.633  15.582   4.627  1.00  0.00           O  
ATOM    824  CB  PRO A  51       9.090  15.083   1.944  1.00  0.00           C  
ATOM    825  CG  PRO A  51       7.618  15.237   1.494  1.00  0.00           C  
ATOM    826  CD  PRO A  51       6.914  13.909   1.836  1.00  0.00           C  
ATOM    827  HA  PRO A  51       9.985  13.333   2.809  1.00  0.00           H  
ATOM    828  HB2 PRO A  51       9.432  15.994   2.414  1.00  0.00           H  
ATOM    829  HB3 PRO A  51       9.714  14.844   1.097  1.00  0.00           H  
ATOM    830  HG2 PRO A  51       7.151  16.051   2.028  1.00  0.00           H  
ATOM    831  HG3 PRO A  51       7.574  15.416   0.431  1.00  0.00           H  
ATOM    832  HD2 PRO A  51       6.036  14.095   2.426  1.00  0.00           H  
ATOM    833  HD3 PRO A  51       6.663  13.369   0.934  1.00  0.00           H  
ATOM    834  N   LEU A  52       9.426  13.664   5.345  1.00  0.00           N  
ATOM    835  CA  LEU A  52       9.376  14.124   6.762  1.00  0.00           C  
ATOM    836  C   LEU A  52      10.447  13.390   7.577  1.00  0.00           C  
ATOM    837  O   LEU A  52      10.881  12.318   7.206  1.00  0.00           O  
ATOM    838  CB  LEU A  52       7.992  13.830   7.357  1.00  0.00           C  
ATOM    839  CG  LEU A  52       7.353  12.642   6.631  1.00  0.00           C  
ATOM    840  CD1 LEU A  52       8.199  11.385   6.866  1.00  0.00           C  
ATOM    841  CD2 LEU A  52       5.939  12.411   7.178  1.00  0.00           C  
ATOM    842  H   LEU A  52       9.750  12.764   5.133  1.00  0.00           H  
ATOM    843  HA  LEU A  52       9.565  15.186   6.799  1.00  0.00           H  
ATOM    844  HB2 LEU A  52       8.094  13.597   8.406  1.00  0.00           H  
ATOM    845  HB3 LEU A  52       7.360  14.699   7.243  1.00  0.00           H  
ATOM    846  HG  LEU A  52       7.302  12.852   5.570  1.00  0.00           H  
ATOM    847 HD11 LEU A  52       8.370  11.260   7.926  1.00  0.00           H  
ATOM    848 HD12 LEU A  52       7.676  10.520   6.482  1.00  0.00           H  
ATOM    849 HD13 LEU A  52       9.147  11.486   6.359  1.00  0.00           H  
ATOM    850 HD21 LEU A  52       5.990  12.238   8.243  1.00  0.00           H  
ATOM    851 HD22 LEU A  52       5.331  13.282   6.984  1.00  0.00           H  
ATOM    852 HD23 LEU A  52       5.501  11.549   6.695  1.00  0.00           H  
ATOM    853  N   PRO A  53      10.838  13.997   8.669  1.00  0.00           N  
ATOM    854  CA  PRO A  53      11.859  13.431   9.570  1.00  0.00           C  
ATOM    855  C   PRO A  53      11.258  12.327  10.432  1.00  0.00           C  
ATOM    856  O   PRO A  53      10.257  11.732  10.087  1.00  0.00           O  
ATOM    857  CB  PRO A  53      12.290  14.628  10.423  1.00  0.00           C  
ATOM    858  CG  PRO A  53      11.124  15.645  10.365  1.00  0.00           C  
ATOM    859  CD  PRO A  53      10.301  15.302   9.108  1.00  0.00           C  
ATOM    860  HA  PRO A  53      12.697  13.052   9.011  1.00  0.00           H  
ATOM    861  HB2 PRO A  53      12.459  14.316  11.443  1.00  0.00           H  
ATOM    862  HB3 PRO A  53      13.187  15.070  10.014  1.00  0.00           H  
ATOM    863  HG2 PRO A  53      10.508  15.552  11.247  1.00  0.00           H  
ATOM    864  HG3 PRO A  53      11.512  16.650  10.290  1.00  0.00           H  
ATOM    865  HD2 PRO A  53       9.253  15.216   9.353  1.00  0.00           H  
ATOM    866  HD3 PRO A  53      10.452  16.050   8.344  1.00  0.00           H  
ATOM    867  N   ALA A  54      11.871  12.031  11.543  1.00  0.00           N  
ATOM    868  CA  ALA A  54      11.337  10.948  12.403  1.00  0.00           C  
ATOM    869  C   ALA A  54      12.285  10.710  13.582  1.00  0.00           C  
ATOM    870  O   ALA A  54      13.281  11.389  13.735  1.00  0.00           O  
ATOM    871  CB  ALA A  54      11.231   9.680  11.559  1.00  0.00           C  
ATOM    872  H   ALA A  54      12.687  12.508  11.800  1.00  0.00           H  
ATOM    873  HA  ALA A  54      10.359  11.221  12.771  1.00  0.00           H  
ATOM    874  HB1 ALA A  54      11.537   9.907  10.544  1.00  0.00           H  
ATOM    875  HB2 ALA A  54      11.876   8.918  11.969  1.00  0.00           H  
ATOM    876  HB3 ALA A  54      10.209   9.330  11.560  1.00  0.00           H  
ATOM    877  N   GLY A  55      11.982   9.753  14.416  1.00  0.00           N  
ATOM    878  CA  GLY A  55      12.867   9.476  15.583  1.00  0.00           C  
ATOM    879  C   GLY A  55      13.038   7.965  15.748  1.00  0.00           C  
ATOM    880  O   GLY A  55      13.515   7.491  16.760  1.00  0.00           O  
ATOM    881  H   GLY A  55      11.173   9.217  14.274  1.00  0.00           H  
ATOM    882  HA2 GLY A  55      13.833   9.933  15.419  1.00  0.00           H  
ATOM    883  HA3 GLY A  55      12.422   9.884  16.478  1.00  0.00           H  
ATOM    884  N   THR A  56      12.653   7.203  14.761  1.00  0.00           N  
ATOM    885  CA  THR A  56      12.795   5.724  14.864  1.00  0.00           C  
ATOM    886  C   THR A  56      13.971   5.263  14.001  1.00  0.00           C  
ATOM    887  O   THR A  56      14.321   5.982  13.080  1.00  0.00           O  
ATOM    888  CB  THR A  56      11.509   5.052  14.375  1.00  0.00           C  
ATOM    889  OG1 THR A  56      11.760   3.674  14.132  1.00  0.00           O  
ATOM    890  CG2 THR A  56      11.041   5.722  13.081  1.00  0.00           C  
ATOM    891  OXT THR A  56      14.501   4.199  14.276  1.00  0.00           O  
ATOM    892  H   THR A  56      12.271   7.603  13.952  1.00  0.00           H  
ATOM    893  HA  THR A  56      12.975   5.450  15.893  1.00  0.00           H  
ATOM    894  HB  THR A  56      10.741   5.151  15.127  1.00  0.00           H  
ATOM    895  HG1 THR A  56      12.408   3.610  13.427  1.00  0.00           H  
ATOM    896 HG21 THR A  56      11.848   5.722  12.363  1.00  0.00           H  
ATOM    897 HG22 THR A  56      10.200   5.179  12.676  1.00  0.00           H  
ATOM    898 HG23 THR A  56      10.745   6.740  13.289  1.00  0.00           H  
TER     899      THR A  56                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PRO A   1      -4.129  11.120  -8.777  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -4.708   9.915  -8.104  1.00  0.00           C  
ATOM      3  C   PRO A   1      -4.215   9.848  -6.657  1.00  0.00           C  
ATOM      4  O   PRO A   1      -4.995   9.794  -5.728  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -4.250   8.669  -8.864  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -3.381   9.130 -10.019  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -3.230  10.673  -9.884  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -3.582  11.675  -8.089  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -4.898  11.705  -9.165  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -5.786   9.972  -8.119  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -3.678   8.030  -8.207  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      -5.101   8.134  -9.244  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -2.420   8.637  -9.958  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -3.861   8.867 -10.956  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -2.207  10.934  -9.637  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -3.516  11.177 -10.803  1.00  0.00           H  
ATOM     17  N   GLU A   2      -2.925   9.852  -6.459  1.00  0.00           N  
ATOM     18  CA  GLU A   2      -2.384   9.788  -5.072  1.00  0.00           C  
ATOM     19  C   GLU A   2      -2.823   8.480  -4.414  1.00  0.00           C  
ATOM     20  O   GLU A   2      -3.970   8.084  -4.493  1.00  0.00           O  
ATOM     21  CB  GLU A   2      -2.918  10.971  -4.262  1.00  0.00           C  
ATOM     22  CG  GLU A   2      -2.121  11.102  -2.963  1.00  0.00           C  
ATOM     23  CD  GLU A   2      -1.324  12.408  -2.983  1.00  0.00           C  
ATOM     24  OE1 GLU A   2      -1.074  12.909  -4.067  1.00  0.00           O  
ATOM     25  OE2 GLU A   2      -0.976  12.883  -1.915  1.00  0.00           O  
ATOM     26  H   GLU A   2      -2.312   9.896  -7.223  1.00  0.00           H  
ATOM     27  HA  GLU A   2      -1.304   9.829  -5.104  1.00  0.00           H  
ATOM     28  HB2 GLU A   2      -2.817  11.878  -4.839  1.00  0.00           H  
ATOM     29  HB3 GLU A   2      -3.960  10.807  -4.030  1.00  0.00           H  
ATOM     30  HG2 GLU A   2      -2.799  11.108  -2.123  1.00  0.00           H  
ATOM     31  HG3 GLU A   2      -1.442  10.267  -2.872  1.00  0.00           H  
ATOM     32  N   PHE A   3      -1.914   7.804  -3.769  1.00  0.00           N  
ATOM     33  CA  PHE A   3      -2.260   6.519  -3.107  1.00  0.00           C  
ATOM     34  C   PHE A   3      -1.530   6.465  -1.764  1.00  0.00           C  
ATOM     35  O   PHE A   3      -0.615   7.224  -1.517  1.00  0.00           O  
ATOM     36  CB  PHE A   3      -1.831   5.370  -4.043  1.00  0.00           C  
ATOM     37  CG  PHE A   3      -1.289   4.204  -3.295  1.00  0.00           C  
ATOM     38  CD1 PHE A   3      -0.025   4.303  -2.745  1.00  0.00           C  
ATOM     39  CD2 PHE A   3      -2.016   3.015  -3.190  1.00  0.00           C  
ATOM     40  CE1 PHE A   3       0.527   3.216  -2.090  1.00  0.00           C  
ATOM     41  CE2 PHE A   3      -1.466   1.932  -2.527  1.00  0.00           C  
ATOM     42  CZ  PHE A   3      -0.205   2.022  -1.981  1.00  0.00           C  
ATOM     43  H   PHE A   3      -0.995   8.140  -3.723  1.00  0.00           H  
ATOM     44  HA  PHE A   3      -3.326   6.475  -2.930  1.00  0.00           H  
ATOM     45  HB2 PHE A   3      -2.672   5.043  -4.635  1.00  0.00           H  
ATOM     46  HB3 PHE A   3      -1.047   5.724  -4.692  1.00  0.00           H  
ATOM     47  HD1 PHE A   3       0.530   5.223  -2.836  1.00  0.00           H  
ATOM     48  HD2 PHE A   3      -2.989   2.929  -3.626  1.00  0.00           H  
ATOM     49  HE1 PHE A   3       1.503   3.304  -1.657  1.00  0.00           H  
ATOM     50  HE2 PHE A   3      -2.017   1.025  -2.429  1.00  0.00           H  
ATOM     51  HZ  PHE A   3       0.206   1.165  -1.491  1.00  0.00           H  
ATOM     52  N   LEU A   4      -1.938   5.590  -0.892  1.00  0.00           N  
ATOM     53  CA  LEU A   4      -1.269   5.509   0.444  1.00  0.00           C  
ATOM     54  C   LEU A   4       0.239   5.394   0.247  1.00  0.00           C  
ATOM     55  O   LEU A   4       0.782   4.313   0.170  1.00  0.00           O  
ATOM     56  CB  LEU A   4      -1.752   4.279   1.203  1.00  0.00           C  
ATOM     57  CG  LEU A   4      -1.806   3.109   0.244  1.00  0.00           C  
ATOM     58  CD1 LEU A   4      -0.794   2.077   0.710  1.00  0.00           C  
ATOM     59  CD2 LEU A   4      -3.206   2.509   0.254  1.00  0.00           C  
ATOM     60  H   LEU A   4      -2.686   4.994  -1.114  1.00  0.00           H  
ATOM     61  HA  LEU A   4      -1.492   6.399   1.016  1.00  0.00           H  
ATOM     62  HB2 LEU A   4      -1.062   4.050   2.000  1.00  0.00           H  
ATOM     63  HB3 LEU A   4      -2.725   4.451   1.620  1.00  0.00           H  
ATOM     64  HG  LEU A   4      -1.558   3.443  -0.750  1.00  0.00           H  
ATOM     65 HD11 LEU A   4      -0.747   2.099   1.780  1.00  0.00           H  
ATOM     66 HD12 LEU A   4      -1.095   1.098   0.376  1.00  0.00           H  
ATOM     67 HD13 LEU A   4       0.176   2.316   0.307  1.00  0.00           H  
ATOM     68 HD21 LEU A   4      -3.467   2.231   1.264  1.00  0.00           H  
ATOM     69 HD22 LEU A   4      -3.912   3.239  -0.112  1.00  0.00           H  
ATOM     70 HD23 LEU A   4      -3.228   1.634  -0.377  1.00  0.00           H  
ATOM     71  N   GLU A   5       0.925   6.494   0.190  1.00  0.00           N  
ATOM     72  CA  GLU A   5       2.399   6.430   0.016  1.00  0.00           C  
ATOM     73  C   GLU A   5       3.021   5.900   1.316  1.00  0.00           C  
ATOM     74  O   GLU A   5       4.204   5.633   1.394  1.00  0.00           O  
ATOM     75  CB  GLU A   5       2.932   7.830  -0.310  1.00  0.00           C  
ATOM     76  CG  GLU A   5       2.328   8.329  -1.639  1.00  0.00           C  
ATOM     77  CD  GLU A   5       2.754   9.777  -1.865  1.00  0.00           C  
ATOM     78  OE1 GLU A   5       3.937  10.003  -2.042  1.00  0.00           O  
ATOM     79  OE2 GLU A   5       1.889  10.636  -1.849  1.00  0.00           O  
ATOM     80  H   GLU A   5       0.474   7.355   0.281  1.00  0.00           H  
ATOM     81  HA  GLU A   5       2.637   5.754  -0.792  1.00  0.00           H  
ATOM     82  HB2 GLU A   5       2.663   8.510   0.484  1.00  0.00           H  
ATOM     83  HB3 GLU A   5       4.009   7.791  -0.399  1.00  0.00           H  
ATOM     84  HG2 GLU A   5       2.674   7.714  -2.458  1.00  0.00           H  
ATOM     85  HG3 GLU A   5       1.254   8.286  -1.597  1.00  0.00           H  
ATOM     86  N   ASP A   6       2.211   5.729   2.330  1.00  0.00           N  
ATOM     87  CA  ASP A   6       2.699   5.198   3.632  1.00  0.00           C  
ATOM     88  C   ASP A   6       1.477   4.727   4.423  1.00  0.00           C  
ATOM     89  O   ASP A   6       0.873   5.499   5.140  1.00  0.00           O  
ATOM     90  CB  ASP A   6       3.422   6.303   4.405  1.00  0.00           C  
ATOM     91  CG  ASP A   6       4.908   6.290   4.044  1.00  0.00           C  
ATOM     92  OD1 ASP A   6       5.608   5.417   4.529  1.00  0.00           O  
ATOM     93  OD2 ASP A   6       5.321   7.154   3.287  1.00  0.00           O  
ATOM     94  H   ASP A   6       1.263   5.942   2.233  1.00  0.00           H  
ATOM     95  HA  ASP A   6       3.366   4.366   3.466  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       2.995   7.261   4.144  1.00  0.00           H  
ATOM     97  HB3 ASP A   6       3.307   6.135   5.465  1.00  0.00           H  
ATOM     98  N   PRO A   7       1.127   3.476   4.236  1.00  0.00           N  
ATOM     99  CA  PRO A   7      -0.051   2.874   4.892  1.00  0.00           C  
ATOM    100  C   PRO A   7       0.224   2.499   6.348  1.00  0.00           C  
ATOM    101  O   PRO A   7       0.096   1.353   6.732  1.00  0.00           O  
ATOM    102  CB  PRO A   7      -0.324   1.610   4.081  1.00  0.00           C  
ATOM    103  CG  PRO A   7       0.999   1.263   3.358  1.00  0.00           C  
ATOM    104  CD  PRO A   7       1.869   2.546   3.356  1.00  0.00           C  
ATOM    105  HA  PRO A   7      -0.896   3.538   4.817  1.00  0.00           H  
ATOM    106  HB2 PRO A   7      -0.596   0.804   4.747  1.00  0.00           H  
ATOM    107  HB3 PRO A   7      -1.118   1.778   3.371  1.00  0.00           H  
ATOM    108  HG2 PRO A   7       1.510   0.471   3.883  1.00  0.00           H  
ATOM    109  HG3 PRO A   7       0.788   0.959   2.346  1.00  0.00           H  
ATOM    110  HD2 PRO A   7       2.858   2.335   3.752  1.00  0.00           H  
ATOM    111  HD3 PRO A   7       1.957   2.948   2.353  1.00  0.00           H  
ATOM    112  N   SER A   8       0.579   3.440   7.167  1.00  0.00           N  
ATOM    113  CA  SER A   8       0.830   3.107   8.591  1.00  0.00           C  
ATOM    114  C   SER A   8      -0.378   3.545   9.426  1.00  0.00           C  
ATOM    115  O   SER A   8      -0.388   3.417  10.634  1.00  0.00           O  
ATOM    116  CB  SER A   8       2.083   3.838   9.077  1.00  0.00           C  
ATOM    117  OG  SER A   8       1.786   5.214   9.264  1.00  0.00           O  
ATOM    118  H   SER A   8       0.668   4.362   6.851  1.00  0.00           H  
ATOM    119  HA  SER A   8       0.972   2.038   8.691  1.00  0.00           H  
ATOM    120  HB2 SER A   8       2.410   3.411  10.013  1.00  0.00           H  
ATOM    121  HB3 SER A   8       2.867   3.736   8.341  1.00  0.00           H  
ATOM    122  HG  SER A   8       1.049   5.439   8.691  1.00  0.00           H  
ATOM    123  N   VAL A   9      -1.389   4.085   8.792  1.00  0.00           N  
ATOM    124  CA  VAL A   9      -2.572   4.553   9.536  1.00  0.00           C  
ATOM    125  C   VAL A   9      -3.834   3.787   9.087  1.00  0.00           C  
ATOM    126  O   VAL A   9      -4.904   3.989   9.627  1.00  0.00           O  
ATOM    127  CB  VAL A   9      -2.711   6.055   9.264  1.00  0.00           C  
ATOM    128  CG1 VAL A   9      -4.173   6.443   9.100  1.00  0.00           C  
ATOM    129  CG2 VAL A   9      -2.084   6.816  10.420  1.00  0.00           C  
ATOM    130  H   VAL A   9      -1.361   4.205   7.829  1.00  0.00           H  
ATOM    131  HA  VAL A   9      -2.415   4.401  10.588  1.00  0.00           H  
ATOM    132  HB  VAL A   9      -2.182   6.302   8.363  1.00  0.00           H  
ATOM    133 HG11 VAL A   9      -4.593   5.857   8.296  1.00  0.00           H  
ATOM    134 HG12 VAL A   9      -4.707   6.241  10.015  1.00  0.00           H  
ATOM    135 HG13 VAL A   9      -4.243   7.493   8.859  1.00  0.00           H  
ATOM    136 HG21 VAL A   9      -1.065   6.480  10.540  1.00  0.00           H  
ATOM    137 HG22 VAL A   9      -2.094   7.873  10.205  1.00  0.00           H  
ATOM    138 HG23 VAL A   9      -2.639   6.622  11.324  1.00  0.00           H  
ATOM    139  N   LEU A  10      -3.734   2.918   8.114  1.00  0.00           N  
ATOM    140  CA  LEU A  10      -4.951   2.176   7.675  1.00  0.00           C  
ATOM    141  C   LEU A  10      -4.921   0.761   8.231  1.00  0.00           C  
ATOM    142  O   LEU A  10      -5.552   0.494   9.231  1.00  0.00           O  
ATOM    143  CB  LEU A  10      -5.083   2.156   6.126  1.00  0.00           C  
ATOM    144  CG  LEU A  10      -3.724   2.407   5.454  1.00  0.00           C  
ATOM    145  CD1 LEU A  10      -3.851   2.191   3.948  1.00  0.00           C  
ATOM    146  CD2 LEU A  10      -3.289   3.856   5.701  1.00  0.00           C  
ATOM    147  H   LEU A  10      -2.874   2.753   7.680  1.00  0.00           H  
ATOM    148  HA  LEU A  10      -5.825   2.655   8.091  1.00  0.00           H  
ATOM    149  HB2 LEU A  10      -5.477   1.194   5.806  1.00  0.00           H  
ATOM    150  HB3 LEU A  10      -5.770   2.931   5.814  1.00  0.00           H  
ATOM    151  HG  LEU A  10      -2.992   1.728   5.850  1.00  0.00           H  
ATOM    152 HD11 LEU A  10      -4.200   1.188   3.750  1.00  0.00           H  
ATOM    153 HD12 LEU A  10      -4.556   2.897   3.551  1.00  0.00           H  
ATOM    154 HD13 LEU A  10      -2.894   2.338   3.471  1.00  0.00           H  
ATOM    155 HD21 LEU A  10      -4.063   4.376   6.247  1.00  0.00           H  
ATOM    156 HD22 LEU A  10      -2.375   3.866   6.277  1.00  0.00           H  
ATOM    157 HD23 LEU A  10      -3.123   4.349   4.755  1.00  0.00           H  
ATOM    158  N   THR A  11      -4.241  -0.153   7.585  1.00  0.00           N  
ATOM    159  CA  THR A  11      -4.231  -1.565   8.053  1.00  0.00           C  
ATOM    160  C   THR A  11      -3.935  -2.453   6.859  1.00  0.00           C  
ATOM    161  O   THR A  11      -3.747  -1.978   5.756  1.00  0.00           O  
ATOM    162  CB  THR A  11      -5.635  -1.907   8.531  1.00  0.00           C  
ATOM    163  OG1 THR A  11      -5.808  -3.314   8.604  1.00  0.00           O  
ATOM    164  CG2 THR A  11      -6.636  -1.310   7.532  1.00  0.00           C  
ATOM    165  H   THR A  11      -3.767   0.077   6.779  1.00  0.00           H  
ATOM    166  HA  THR A  11      -3.510  -1.713   8.840  1.00  0.00           H  
ATOM    167  HB  THR A  11      -5.786  -1.479   9.491  1.00  0.00           H  
ATOM    168  HG1 THR A  11      -6.198  -3.609   7.777  1.00  0.00           H  
ATOM    169 HG21 THR A  11      -6.188  -1.315   6.542  1.00  0.00           H  
ATOM    170 HG22 THR A  11      -7.537  -1.903   7.521  1.00  0.00           H  
ATOM    171 HG23 THR A  11      -6.875  -0.285   7.812  1.00  0.00           H  
ATOM    172  N   LYS A  12      -3.945  -3.736   7.041  1.00  0.00           N  
ATOM    173  CA  LYS A  12      -3.722  -4.615   5.872  1.00  0.00           C  
ATOM    174  C   LYS A  12      -5.086  -4.871   5.218  1.00  0.00           C  
ATOM    175  O   LYS A  12      -5.436  -5.990   4.909  1.00  0.00           O  
ATOM    176  CB  LYS A  12      -3.102  -5.958   6.298  1.00  0.00           C  
ATOM    177  CG  LYS A  12      -1.654  -6.074   5.794  1.00  0.00           C  
ATOM    178  CD  LYS A  12      -0.699  -5.857   6.971  1.00  0.00           C  
ATOM    179  CE  LYS A  12      -0.854  -6.996   7.983  1.00  0.00           C  
ATOM    180  NZ  LYS A  12      -0.307  -6.564   9.301  1.00  0.00           N  
ATOM    181  H   LYS A  12      -4.133  -4.113   7.924  1.00  0.00           H  
ATOM    182  HA  LYS A  12      -3.073  -4.101   5.176  1.00  0.00           H  
ATOM    183  HB2 LYS A  12      -3.112  -6.027   7.375  1.00  0.00           H  
ATOM    184  HB3 LYS A  12      -3.689  -6.772   5.884  1.00  0.00           H  
ATOM    185  HG2 LYS A  12      -1.497  -7.060   5.374  1.00  0.00           H  
ATOM    186  HG3 LYS A  12      -1.460  -5.329   5.032  1.00  0.00           H  
ATOM    187  HD2 LYS A  12       0.318  -5.833   6.610  1.00  0.00           H  
ATOM    188  HD3 LYS A  12      -0.932  -4.918   7.452  1.00  0.00           H  
ATOM    189  HE2 LYS A  12      -1.899  -7.243   8.092  1.00  0.00           H  
ATOM    190  HE3 LYS A  12      -0.312  -7.863   7.636  1.00  0.00           H  
ATOM    191  HZ1 LYS A  12      -0.626  -5.598   9.509  1.00  0.00           H  
ATOM    192  HZ2 LYS A  12      -0.646  -7.207  10.044  1.00  0.00           H  
ATOM    193  HZ3 LYS A  12       0.733  -6.588   9.269  1.00  0.00           H  
ATOM    194  N   ASP A  13      -5.858  -3.833   5.012  1.00  0.00           N  
ATOM    195  CA  ASP A  13      -7.202  -3.993   4.377  1.00  0.00           C  
ATOM    196  C   ASP A  13      -7.528  -2.746   3.547  1.00  0.00           C  
ATOM    197  O   ASP A  13      -7.934  -2.849   2.410  1.00  0.00           O  
ATOM    198  CB  ASP A  13      -8.263  -4.181   5.465  1.00  0.00           C  
ATOM    199  CG  ASP A  13      -9.303  -5.200   4.995  1.00  0.00           C  
ATOM    200  OD1 ASP A  13      -8.932  -6.101   4.261  1.00  0.00           O  
ATOM    201  OD2 ASP A  13     -10.453  -5.063   5.378  1.00  0.00           O  
ATOM    202  H   ASP A  13      -5.556  -2.946   5.278  1.00  0.00           H  
ATOM    203  HA  ASP A  13      -7.190  -4.857   3.713  1.00  0.00           H  
ATOM    204  HB2 ASP A  13      -7.796  -4.534   6.375  1.00  0.00           H  
ATOM    205  HB3 ASP A  13      -8.746  -3.235   5.655  1.00  0.00           H  
ATOM    206  N   LYS A  14      -7.337  -1.565   4.077  1.00  0.00           N  
ATOM    207  CA  LYS A  14      -7.619  -0.356   3.266  1.00  0.00           C  
ATOM    208  C   LYS A  14      -6.668  -0.380   2.084  1.00  0.00           C  
ATOM    209  O   LYS A  14      -7.071  -0.382   0.939  1.00  0.00           O  
ATOM    210  CB  LYS A  14      -7.355   0.893   4.096  1.00  0.00           C  
ATOM    211  CG  LYS A  14      -7.981   2.126   3.431  1.00  0.00           C  
ATOM    212  CD  LYS A  14      -7.546   2.245   1.960  1.00  0.00           C  
ATOM    213  CE  LYS A  14      -6.019   2.252   1.856  1.00  0.00           C  
ATOM    214  NZ  LYS A  14      -5.538   3.665   1.911  1.00  0.00           N  
ATOM    215  H   LYS A  14      -6.990  -1.471   4.988  1.00  0.00           H  
ATOM    216  HA  LYS A  14      -8.642  -0.360   2.926  1.00  0.00           H  
ATOM    217  HB2 LYS A  14      -7.787   0.760   5.074  1.00  0.00           H  
ATOM    218  HB3 LYS A  14      -6.293   1.034   4.193  1.00  0.00           H  
ATOM    219  HG2 LYS A  14      -9.058   2.049   3.480  1.00  0.00           H  
ATOM    220  HG3 LYS A  14      -7.665   3.004   3.966  1.00  0.00           H  
ATOM    221  HD2 LYS A  14      -7.946   1.416   1.403  1.00  0.00           H  
ATOM    222  HD3 LYS A  14      -7.927   3.167   1.544  1.00  0.00           H  
ATOM    223  HE2 LYS A  14      -5.596   1.672   2.672  1.00  0.00           H  
ATOM    224  HE3 LYS A  14      -5.718   1.809   0.919  1.00  0.00           H  
ATOM    225  HZ1 LYS A  14      -5.977   4.212   1.145  1.00  0.00           H  
ATOM    226  HZ2 LYS A  14      -5.799   4.082   2.827  1.00  0.00           H  
ATOM    227  HZ3 LYS A  14      -4.505   3.686   1.803  1.00  0.00           H  
ATOM    228  N   LEU A  15      -5.393  -0.393   2.370  1.00  0.00           N  
ATOM    229  CA  LEU A  15      -4.368  -0.407   1.284  1.00  0.00           C  
ATOM    230  C   LEU A  15      -4.833  -1.342   0.175  1.00  0.00           C  
ATOM    231  O   LEU A  15      -4.451  -1.206  -0.962  1.00  0.00           O  
ATOM    232  CB  LEU A  15      -3.005  -0.873   1.812  1.00  0.00           C  
ATOM    233  CG  LEU A  15      -3.138  -1.483   3.200  1.00  0.00           C  
ATOM    234  CD1 LEU A  15      -4.161  -2.602   3.172  1.00  0.00           C  
ATOM    235  CD2 LEU A  15      -1.794  -2.043   3.626  1.00  0.00           C  
ATOM    236  H   LEU A  15      -5.118  -0.380   3.306  1.00  0.00           H  
ATOM    237  HA  LEU A  15      -4.271   0.586   0.888  1.00  0.00           H  
ATOM    238  HB2 LEU A  15      -2.594  -1.612   1.134  1.00  0.00           H  
ATOM    239  HB3 LEU A  15      -2.338  -0.025   1.871  1.00  0.00           H  
ATOM    240  HG  LEU A  15      -3.454  -0.732   3.901  1.00  0.00           H  
ATOM    241 HD11 LEU A  15      -4.412  -2.837   2.151  1.00  0.00           H  
ATOM    242 HD12 LEU A  15      -3.738  -3.474   3.642  1.00  0.00           H  
ATOM    243 HD13 LEU A  15      -5.050  -2.281   3.709  1.00  0.00           H  
ATOM    244 HD21 LEU A  15      -1.031  -1.290   3.495  1.00  0.00           H  
ATOM    245 HD22 LEU A  15      -1.839  -2.336   4.665  1.00  0.00           H  
ATOM    246 HD23 LEU A  15      -1.558  -2.905   3.018  1.00  0.00           H  
ATOM    247  N   LYS A  16      -5.665  -2.281   0.508  1.00  0.00           N  
ATOM    248  CA  LYS A  16      -6.194  -3.222  -0.492  1.00  0.00           C  
ATOM    249  C   LYS A  16      -7.329  -2.527  -1.235  1.00  0.00           C  
ATOM    250  O   LYS A  16      -7.308  -2.379  -2.441  1.00  0.00           O  
ATOM    251  CB  LYS A  16      -6.762  -4.414   0.282  1.00  0.00           C  
ATOM    252  CG  LYS A  16      -5.910  -5.651   0.093  1.00  0.00           C  
ATOM    253  CD  LYS A  16      -6.397  -6.742   1.048  1.00  0.00           C  
ATOM    254  CE  LYS A  16      -5.820  -6.576   2.469  1.00  0.00           C  
ATOM    255  NZ  LYS A  16      -4.928  -5.377   2.603  1.00  0.00           N  
ATOM    256  H   LYS A  16      -5.960  -2.370   1.432  1.00  0.00           H  
ATOM    257  HA  LYS A  16      -5.415  -3.522  -1.185  1.00  0.00           H  
ATOM    258  HB2 LYS A  16      -6.788  -4.173   1.331  1.00  0.00           H  
ATOM    259  HB3 LYS A  16      -7.759  -4.611  -0.055  1.00  0.00           H  
ATOM    260  HG2 LYS A  16      -6.014  -5.994  -0.906  1.00  0.00           H  
ATOM    261  HG3 LYS A  16      -4.884  -5.418   0.288  1.00  0.00           H  
ATOM    262  HD2 LYS A  16      -7.474  -6.698   1.103  1.00  0.00           H  
ATOM    263  HD3 LYS A  16      -6.104  -7.705   0.659  1.00  0.00           H  
ATOM    264  HE2 LYS A  16      -6.638  -6.482   3.165  1.00  0.00           H  
ATOM    265  HE3 LYS A  16      -5.257  -7.455   2.721  1.00  0.00           H  
ATOM    266  HZ1 LYS A  16      -4.497  -5.138   1.706  1.00  0.00           H  
ATOM    267  HZ2 LYS A  16      -5.482  -4.568   2.943  1.00  0.00           H  
ATOM    268  HZ3 LYS A  16      -4.173  -5.590   3.284  1.00  0.00           H  
ATOM    269  N   SER A  17      -8.314  -2.081  -0.505  1.00  0.00           N  
ATOM    270  CA  SER A  17      -9.459  -1.368  -1.129  1.00  0.00           C  
ATOM    271  C   SER A  17      -8.919  -0.403  -2.171  1.00  0.00           C  
ATOM    272  O   SER A  17      -9.556  -0.096  -3.158  1.00  0.00           O  
ATOM    273  CB  SER A  17     -10.191  -0.588  -0.053  1.00  0.00           C  
ATOM    274  OG  SER A  17     -11.129   0.294  -0.652  1.00  0.00           O  
ATOM    275  H   SER A  17      -8.289  -2.205   0.466  1.00  0.00           H  
ATOM    276  HA  SER A  17     -10.126  -2.066  -1.584  1.00  0.00           H  
ATOM    277  HB2 SER A  17     -10.701  -1.274   0.598  1.00  0.00           H  
ATOM    278  HB3 SER A  17      -9.474  -0.026   0.513  1.00  0.00           H  
ATOM    279  HG  SER A  17     -11.551   0.797   0.047  1.00  0.00           H  
ATOM    280  N   GLU A  18      -7.737   0.072  -1.938  1.00  0.00           N  
ATOM    281  CA  GLU A  18      -7.102   1.022  -2.879  1.00  0.00           C  
ATOM    282  C   GLU A  18      -6.396   0.237  -3.996  1.00  0.00           C  
ATOM    283  O   GLU A  18      -6.706   0.401  -5.157  1.00  0.00           O  
ATOM    284  CB  GLU A  18      -6.087   1.860  -2.099  1.00  0.00           C  
ATOM    285  CG  GLU A  18      -6.796   2.609  -0.959  1.00  0.00           C  
ATOM    286  CD  GLU A  18      -7.772   3.631  -1.546  1.00  0.00           C  
ATOM    287  OE1 GLU A  18      -7.533   4.080  -2.655  1.00  0.00           O  
ATOM    288  OE2 GLU A  18      -8.742   3.945  -0.877  1.00  0.00           O  
ATOM    289  H   GLU A  18      -7.260  -0.203  -1.128  1.00  0.00           H  
ATOM    290  HA  GLU A  18      -7.854   1.668  -3.306  1.00  0.00           H  
ATOM    291  HB2 GLU A  18      -5.362   1.206  -1.681  1.00  0.00           H  
ATOM    292  HB3 GLU A  18      -5.595   2.562  -2.756  1.00  0.00           H  
ATOM    293  HG2 GLU A  18      -7.337   1.902  -0.347  1.00  0.00           H  
ATOM    294  HG3 GLU A  18      -6.066   3.118  -0.342  1.00  0.00           H  
ATOM    295  N   LEU A  19      -5.434  -0.595  -3.658  1.00  0.00           N  
ATOM    296  CA  LEU A  19      -4.696  -1.374  -4.704  1.00  0.00           C  
ATOM    297  C   LEU A  19      -5.655  -1.800  -5.817  1.00  0.00           C  
ATOM    298  O   LEU A  19      -5.347  -1.691  -6.987  1.00  0.00           O  
ATOM    299  CB  LEU A  19      -4.061  -2.621  -4.079  1.00  0.00           C  
ATOM    300  CG  LEU A  19      -2.724  -2.264  -3.448  1.00  0.00           C  
ATOM    301  CD1 LEU A  19      -2.601  -2.955  -2.094  1.00  0.00           C  
ATOM    302  CD2 LEU A  19      -1.633  -2.777  -4.363  1.00  0.00           C  
ATOM    303  H   LEU A  19      -5.184  -0.696  -2.722  1.00  0.00           H  
ATOM    304  HA  LEU A  19      -3.919  -0.753  -5.125  1.00  0.00           H  
ATOM    305  HB2 LEU A  19      -4.706  -3.033  -3.335  1.00  0.00           H  
ATOM    306  HB3 LEU A  19      -3.897  -3.362  -4.840  1.00  0.00           H  
ATOM    307  HG  LEU A  19      -2.641  -1.186  -3.332  1.00  0.00           H  
ATOM    308 HD11 LEU A  19      -3.406  -3.666  -1.990  1.00  0.00           H  
ATOM    309 HD12 LEU A  19      -1.652  -3.475  -2.040  1.00  0.00           H  
ATOM    310 HD13 LEU A  19      -2.656  -2.223  -1.305  1.00  0.00           H  
ATOM    311 HD21 LEU A  19      -2.034  -2.870  -5.358  1.00  0.00           H  
ATOM    312 HD22 LEU A  19      -0.810  -2.083  -4.366  1.00  0.00           H  
ATOM    313 HD23 LEU A  19      -1.299  -3.748  -4.015  1.00  0.00           H  
ATOM    314  N   VAL A  20      -6.816  -2.277  -5.466  1.00  0.00           N  
ATOM    315  CA  VAL A  20      -7.789  -2.695  -6.513  1.00  0.00           C  
ATOM    316  C   VAL A  20      -8.074  -1.492  -7.416  1.00  0.00           C  
ATOM    317  O   VAL A  20      -7.978  -1.568  -8.625  1.00  0.00           O  
ATOM    318  CB  VAL A  20      -9.084  -3.165  -5.841  1.00  0.00           C  
ATOM    319  CG1 VAL A  20     -10.217  -3.202  -6.870  1.00  0.00           C  
ATOM    320  CG2 VAL A  20      -8.877  -4.568  -5.265  1.00  0.00           C  
ATOM    321  H   VAL A  20      -7.051  -2.353  -4.519  1.00  0.00           H  
ATOM    322  HA  VAL A  20      -7.368  -3.499  -7.099  1.00  0.00           H  
ATOM    323  HB  VAL A  20      -9.345  -2.485  -5.041  1.00  0.00           H  
ATOM    324 HG11 VAL A  20      -9.878  -3.711  -7.761  1.00  0.00           H  
ATOM    325 HG12 VAL A  20     -11.064  -3.727  -6.455  1.00  0.00           H  
ATOM    326 HG13 VAL A  20     -10.507  -2.192  -7.122  1.00  0.00           H  
ATOM    327 HG21 VAL A  20      -8.182  -5.113  -5.888  1.00  0.00           H  
ATOM    328 HG22 VAL A  20      -8.479  -4.491  -4.264  1.00  0.00           H  
ATOM    329 HG23 VAL A  20      -9.822  -5.090  -5.238  1.00  0.00           H  
ATOM    330  N   ALA A  21      -8.421  -0.383  -6.827  1.00  0.00           N  
ATOM    331  CA  ALA A  21      -8.714   0.842  -7.622  1.00  0.00           C  
ATOM    332  C   ALA A  21      -7.435   1.364  -8.284  1.00  0.00           C  
ATOM    333  O   ALA A  21      -7.477   2.237  -9.128  1.00  0.00           O  
ATOM    334  CB  ALA A  21      -9.254   1.921  -6.683  1.00  0.00           C  
ATOM    335  H   ALA A  21      -8.491  -0.354  -5.850  1.00  0.00           H  
ATOM    336  HA  ALA A  21      -9.452   0.619  -8.378  1.00  0.00           H  
ATOM    337  HB1 ALA A  21      -9.531   2.793  -7.256  1.00  0.00           H  
ATOM    338  HB2 ALA A  21     -10.120   1.543  -6.159  1.00  0.00           H  
ATOM    339  HB3 ALA A  21      -8.486   2.186  -5.968  1.00  0.00           H  
ATOM    340  N   ASN A  22      -6.297   0.856  -7.899  1.00  0.00           N  
ATOM    341  CA  ASN A  22      -5.024   1.351  -8.498  1.00  0.00           C  
ATOM    342  C   ASN A  22      -4.382   0.251  -9.348  1.00  0.00           C  
ATOM    343  O   ASN A  22      -3.211  -0.047  -9.229  1.00  0.00           O  
ATOM    344  CB  ASN A  22      -4.082   1.785  -7.366  1.00  0.00           C  
ATOM    345  CG  ASN A  22      -4.904   2.588  -6.346  1.00  0.00           C  
ATOM    346  OD1 ASN A  22      -5.439   3.628  -6.674  1.00  0.00           O  
ATOM    347  ND2 ASN A  22      -5.029   2.155  -5.119  1.00  0.00           N  
ATOM    348  H   ASN A  22      -6.277   0.165  -7.208  1.00  0.00           H  
ATOM    349  HA  ASN A  22      -5.247   2.201  -9.130  1.00  0.00           H  
ATOM    350  HB2 ASN A  22      -3.662   0.909  -6.895  1.00  0.00           H  
ATOM    351  HB3 ASN A  22      -3.282   2.401  -7.757  1.00  0.00           H  
ATOM    352 HD21 ASN A  22      -4.591   1.328  -4.841  1.00  0.00           H  
ATOM    353 HD22 ASN A  22      -5.599   2.638  -4.483  1.00  0.00           H  
ATOM    354  N   ASN A  23      -5.157  -0.331 -10.220  1.00  0.00           N  
ATOM    355  CA  ASN A  23      -4.652  -1.401 -11.136  1.00  0.00           C  
ATOM    356  C   ASN A  23      -3.768  -2.422 -10.406  1.00  0.00           C  
ATOM    357  O   ASN A  23      -2.625  -2.629 -10.761  1.00  0.00           O  
ATOM    358  CB  ASN A  23      -3.856  -0.763 -12.280  1.00  0.00           C  
ATOM    359  CG  ASN A  23      -2.698   0.061 -11.717  1.00  0.00           C  
ATOM    360  OD1 ASN A  23      -1.797  -0.474 -11.102  1.00  0.00           O  
ATOM    361  ND2 ASN A  23      -2.683   1.353 -11.901  1.00  0.00           N  
ATOM    362  H   ASN A  23      -6.093  -0.046 -10.287  1.00  0.00           H  
ATOM    363  HA  ASN A  23      -5.499  -1.920 -11.557  1.00  0.00           H  
ATOM    364  HB2 ASN A  23      -3.464  -1.539 -12.920  1.00  0.00           H  
ATOM    365  HB3 ASN A  23      -4.507  -0.121 -12.855  1.00  0.00           H  
ATOM    366 HD21 ASN A  23      -3.410   1.786 -12.398  1.00  0.00           H  
ATOM    367 HD22 ASN A  23      -1.944   1.890 -11.544  1.00  0.00           H  
ATOM    368  N   VAL A  24      -4.300  -3.099  -9.423  1.00  0.00           N  
ATOM    369  CA  VAL A  24      -3.503  -4.143  -8.716  1.00  0.00           C  
ATOM    370  C   VAL A  24      -4.452  -5.257  -8.275  1.00  0.00           C  
ATOM    371  O   VAL A  24      -5.215  -5.097  -7.343  1.00  0.00           O  
ATOM    372  CB  VAL A  24      -2.803  -3.559  -7.486  1.00  0.00           C  
ATOM    373  CG1 VAL A  24      -1.886  -4.630  -6.888  1.00  0.00           C  
ATOM    374  CG2 VAL A  24      -1.961  -2.348  -7.899  1.00  0.00           C  
ATOM    375  H   VAL A  24      -5.233  -2.945  -9.171  1.00  0.00           H  
ATOM    376  HA  VAL A  24      -2.765  -4.550  -9.393  1.00  0.00           H  
ATOM    377  HB  VAL A  24      -3.543  -3.259  -6.753  1.00  0.00           H  
ATOM    378 HG11 VAL A  24      -1.681  -5.384  -7.633  1.00  0.00           H  
ATOM    379 HG12 VAL A  24      -0.957  -4.177  -6.574  1.00  0.00           H  
ATOM    380 HG13 VAL A  24      -2.370  -5.089  -6.038  1.00  0.00           H  
ATOM    381 HG21 VAL A  24      -1.628  -2.470  -8.918  1.00  0.00           H  
ATOM    382 HG22 VAL A  24      -2.556  -1.452  -7.818  1.00  0.00           H  
ATOM    383 HG23 VAL A  24      -1.101  -2.269  -7.248  1.00  0.00           H  
ATOM    384  N   THR A  25      -4.426  -6.381  -8.940  1.00  0.00           N  
ATOM    385  CA  THR A  25      -5.338  -7.481  -8.554  1.00  0.00           C  
ATOM    386  C   THR A  25      -5.067  -7.884  -7.110  1.00  0.00           C  
ATOM    387  O   THR A  25      -4.028  -7.587  -6.552  1.00  0.00           O  
ATOM    388  CB  THR A  25      -5.116  -8.685  -9.459  1.00  0.00           C  
ATOM    389  OG1 THR A  25      -3.964  -8.478 -10.264  1.00  0.00           O  
ATOM    390  CG2 THR A  25      -6.340  -8.892 -10.352  1.00  0.00           C  
ATOM    391  H   THR A  25      -3.814  -6.499  -9.691  1.00  0.00           H  
ATOM    392  HA  THR A  25      -6.362  -7.148  -8.646  1.00  0.00           H  
ATOM    393  HB  THR A  25      -4.975  -9.551  -8.846  1.00  0.00           H  
ATOM    394  HG1 THR A  25      -3.392  -9.244 -10.166  1.00  0.00           H  
ATOM    395 HG21 THR A  25      -6.721  -7.932 -10.668  1.00  0.00           H  
ATOM    396 HG22 THR A  25      -6.060  -9.471 -11.219  1.00  0.00           H  
ATOM    397 HG23 THR A  25      -7.105  -9.418  -9.798  1.00  0.00           H  
ATOM    398  N   LEU A  26      -6.001  -8.550  -6.498  1.00  0.00           N  
ATOM    399  CA  LEU A  26      -5.820  -8.974  -5.081  1.00  0.00           C  
ATOM    400  C   LEU A  26      -5.755 -10.509  -5.031  1.00  0.00           C  
ATOM    401  O   LEU A  26      -6.746 -11.168  -5.276  1.00  0.00           O  
ATOM    402  CB  LEU A  26      -7.020  -8.500  -4.239  1.00  0.00           C  
ATOM    403  CG  LEU A  26      -7.239  -6.978  -4.288  1.00  0.00           C  
ATOM    404  CD1 LEU A  26      -7.126  -6.377  -2.887  1.00  0.00           C  
ATOM    405  CD2 LEU A  26      -6.256  -6.267  -5.215  1.00  0.00           C  
ATOM    406  H   LEU A  26      -6.827  -8.772  -6.974  1.00  0.00           H  
ATOM    407  HA  LEU A  26      -4.913  -8.552  -4.690  1.00  0.00           H  
ATOM    408  HB2 LEU A  26      -7.907  -8.978  -4.615  1.00  0.00           H  
ATOM    409  HB3 LEU A  26      -6.877  -8.788  -3.218  1.00  0.00           H  
ATOM    410  HG  LEU A  26      -8.223  -6.815  -4.644  1.00  0.00           H  
ATOM    411 HD11 LEU A  26      -6.912  -7.157  -2.174  1.00  0.00           H  
ATOM    412 HD12 LEU A  26      -6.332  -5.641  -2.873  1.00  0.00           H  
ATOM    413 HD13 LEU A  26      -8.060  -5.901  -2.627  1.00  0.00           H  
ATOM    414 HD21 LEU A  26      -5.276  -6.696  -5.104  1.00  0.00           H  
ATOM    415 HD22 LEU A  26      -6.588  -6.380  -6.235  1.00  0.00           H  
ATOM    416 HD23 LEU A  26      -6.220  -5.218  -4.962  1.00  0.00           H  
ATOM    417  N   PRO A  27      -4.595 -11.036  -4.724  1.00  0.00           N  
ATOM    418  CA  PRO A  27      -4.386 -12.492  -4.648  1.00  0.00           C  
ATOM    419  C   PRO A  27      -4.978 -13.062  -3.349  1.00  0.00           C  
ATOM    420  O   PRO A  27      -6.139 -13.415  -3.291  1.00  0.00           O  
ATOM    421  CB  PRO A  27      -2.859 -12.634  -4.670  1.00  0.00           C  
ATOM    422  CG  PRO A  27      -2.290 -11.284  -4.183  1.00  0.00           C  
ATOM    423  CD  PRO A  27      -3.390 -10.237  -4.425  1.00  0.00           C  
ATOM    424  HA  PRO A  27      -4.820 -12.983  -5.506  1.00  0.00           H  
ATOM    425  HB2 PRO A  27      -2.547 -13.431  -4.011  1.00  0.00           H  
ATOM    426  HB3 PRO A  27      -2.515 -12.822  -5.674  1.00  0.00           H  
ATOM    427  HG2 PRO A  27      -2.055 -11.339  -3.130  1.00  0.00           H  
ATOM    428  HG3 PRO A  27      -1.405 -11.029  -4.748  1.00  0.00           H  
ATOM    429  HD2 PRO A  27      -3.539  -9.651  -3.541  1.00  0.00           H  
ATOM    430  HD3 PRO A  27      -3.134  -9.606  -5.262  1.00  0.00           H  
ATOM    431  N   ALA A  28      -4.188 -13.164  -2.313  1.00  0.00           N  
ATOM    432  CA  ALA A  28      -4.710 -13.722  -1.031  1.00  0.00           C  
ATOM    433  C   ALA A  28      -6.048 -13.066  -0.685  1.00  0.00           C  
ATOM    434  O   ALA A  28      -6.475 -12.125  -1.323  1.00  0.00           O  
ATOM    435  CB  ALA A  28      -3.707 -13.447   0.094  1.00  0.00           C  
ATOM    436  H   ALA A  28      -3.253 -12.881  -2.379  1.00  0.00           H  
ATOM    437  HA  ALA A  28      -4.848 -14.788  -1.134  1.00  0.00           H  
ATOM    438  HB1 ALA A  28      -3.061 -14.303   0.218  1.00  0.00           H  
ATOM    439  HB2 ALA A  28      -4.242 -13.264   1.016  1.00  0.00           H  
ATOM    440  HB3 ALA A  28      -3.113 -12.581  -0.157  1.00  0.00           H  
ATOM    441  N   GLY A  29      -6.708 -13.553   0.331  1.00  0.00           N  
ATOM    442  CA  GLY A  29      -8.017 -12.949   0.731  1.00  0.00           C  
ATOM    443  C   GLY A  29      -7.789 -12.029   1.929  1.00  0.00           C  
ATOM    444  O   GLY A  29      -7.417 -10.882   1.777  1.00  0.00           O  
ATOM    445  H   GLY A  29      -6.335 -14.306   0.838  1.00  0.00           H  
ATOM    446  HA2 GLY A  29      -8.406 -12.376  -0.097  1.00  0.00           H  
ATOM    447  HA3 GLY A  29      -8.725 -13.726   1.001  1.00  0.00           H  
ATOM    448  N   GLU A  30      -7.994 -12.518   3.122  1.00  0.00           N  
ATOM    449  CA  GLU A  30      -7.768 -11.658   4.314  1.00  0.00           C  
ATOM    450  C   GLU A  30      -6.380 -11.016   4.180  1.00  0.00           C  
ATOM    451  O   GLU A  30      -6.257  -9.825   3.972  1.00  0.00           O  
ATOM    452  CB  GLU A  30      -7.882 -12.517   5.594  1.00  0.00           C  
ATOM    453  CG  GLU A  30      -6.781 -12.159   6.601  1.00  0.00           C  
ATOM    454  CD  GLU A  30      -7.218 -12.583   8.006  1.00  0.00           C  
ATOM    455  OE1 GLU A  30      -7.253 -13.775   8.258  1.00  0.00           O  
ATOM    456  OE2 GLU A  30      -7.511 -11.707   8.803  1.00  0.00           O  
ATOM    457  H   GLU A  30      -8.285 -13.447   3.231  1.00  0.00           H  
ATOM    458  HA  GLU A  30      -8.518 -10.879   4.337  1.00  0.00           H  
ATOM    459  HB2 GLU A  30      -8.845 -12.342   6.049  1.00  0.00           H  
ATOM    460  HB3 GLU A  30      -7.802 -13.562   5.332  1.00  0.00           H  
ATOM    461  HG2 GLU A  30      -5.870 -12.674   6.338  1.00  0.00           H  
ATOM    462  HG3 GLU A  30      -6.612 -11.093   6.585  1.00  0.00           H  
ATOM    463  N   GLN A  31      -5.335 -11.796   4.267  1.00  0.00           N  
ATOM    464  CA  GLN A  31      -3.970 -11.229   4.110  1.00  0.00           C  
ATOM    465  C   GLN A  31      -2.931 -12.337   4.296  1.00  0.00           C  
ATOM    466  O   GLN A  31      -2.899 -13.018   5.301  1.00  0.00           O  
ATOM    467  CB  GLN A  31      -3.746 -10.091   5.126  1.00  0.00           C  
ATOM    468  CG  GLN A  31      -2.261  -9.735   5.259  1.00  0.00           C  
ATOM    469  CD  GLN A  31      -1.667 -10.538   6.420  1.00  0.00           C  
ATOM    470  OE1 GLN A  31      -1.281 -11.674   6.256  1.00  0.00           O  
ATOM    471  NE2 GLN A  31      -1.584  -9.989   7.600  1.00  0.00           N  
ATOM    472  H   GLN A  31      -5.448 -12.755   4.406  1.00  0.00           H  
ATOM    473  HA  GLN A  31      -3.891 -10.844   3.112  1.00  0.00           H  
ATOM    474  HB2 GLN A  31      -4.283  -9.208   4.810  1.00  0.00           H  
ATOM    475  HB3 GLN A  31      -4.113 -10.400   6.091  1.00  0.00           H  
ATOM    476  HG2 GLN A  31      -1.721  -9.944   4.343  1.00  0.00           H  
ATOM    477  HG3 GLN A  31      -2.182  -8.688   5.474  1.00  0.00           H  
ATOM    478 HE21 GLN A  31      -1.900  -9.072   7.736  1.00  0.00           H  
ATOM    479 HE22 GLN A  31      -1.204 -10.493   8.350  1.00  0.00           H  
ATOM    480  N   ARG A  32      -2.081 -12.513   3.324  1.00  0.00           N  
ATOM    481  CA  ARG A  32      -1.033 -13.540   3.391  1.00  0.00           C  
ATOM    482  C   ARG A  32      -0.134 -13.230   4.596  1.00  0.00           C  
ATOM    483  O   ARG A  32       0.023 -14.023   5.503  1.00  0.00           O  
ATOM    484  CB  ARG A  32      -0.272 -13.435   2.054  1.00  0.00           C  
ATOM    485  CG  ARG A  32       1.212 -13.156   2.274  1.00  0.00           C  
ATOM    486  CD  ARG A  32       1.995 -13.506   1.004  1.00  0.00           C  
ATOM    487  NE  ARG A  32       2.226 -14.977   0.953  1.00  0.00           N  
ATOM    488  CZ  ARG A  32       1.731 -15.682  -0.027  1.00  0.00           C  
ATOM    489  NH1 ARG A  32       1.875 -15.277  -1.259  1.00  0.00           N  
ATOM    490  NH2 ARG A  32       1.093 -16.792   0.224  1.00  0.00           N  
ATOM    491  H   ARG A  32      -2.123 -11.956   2.532  1.00  0.00           H  
ATOM    492  HA  ARG A  32      -1.474 -14.520   3.492  1.00  0.00           H  
ATOM    493  HB2 ARG A  32      -0.392 -14.339   1.499  1.00  0.00           H  
ATOM    494  HB3 ARG A  32      -0.695 -12.623   1.480  1.00  0.00           H  
ATOM    495  HG2 ARG A  32       1.337 -12.110   2.502  1.00  0.00           H  
ATOM    496  HG3 ARG A  32       1.572 -13.751   3.098  1.00  0.00           H  
ATOM    497  HD2 ARG A  32       1.428 -13.202   0.136  1.00  0.00           H  
ATOM    498  HD3 ARG A  32       2.945 -12.992   1.011  1.00  0.00           H  
ATOM    499  HE  ARG A  32       2.749 -15.415   1.656  1.00  0.00           H  
ATOM    500 HH11 ARG A  32       2.364 -14.426  -1.452  1.00  0.00           H  
ATOM    501 HH12 ARG A  32       1.496 -15.816  -2.011  1.00  0.00           H  
ATOM    502 HH21 ARG A  32       0.983 -17.102   1.168  1.00  0.00           H  
ATOM    503 HH22 ARG A  32       0.714 -17.332  -0.527  1.00  0.00           H  
ATOM    504  N   LYS A  33       0.439 -12.064   4.590  1.00  0.00           N  
ATOM    505  CA  LYS A  33       1.327 -11.624   5.700  1.00  0.00           C  
ATOM    506  C   LYS A  33       1.850 -10.245   5.316  1.00  0.00           C  
ATOM    507  O   LYS A  33       2.919 -10.121   4.754  1.00  0.00           O  
ATOM    508  CB  LYS A  33       2.495 -12.601   5.850  1.00  0.00           C  
ATOM    509  CG  LYS A  33       2.305 -13.430   7.122  1.00  0.00           C  
ATOM    510  CD  LYS A  33       2.824 -12.642   8.327  1.00  0.00           C  
ATOM    511  CE  LYS A  33       2.323 -13.294   9.618  1.00  0.00           C  
ATOM    512  NZ  LYS A  33       2.496 -12.345  10.753  1.00  0.00           N  
ATOM    513  H   LYS A  33       0.272 -11.454   3.843  1.00  0.00           H  
ATOM    514  HA  LYS A  33       0.768 -11.564   6.621  1.00  0.00           H  
ATOM    515  HB2 LYS A  33       2.528 -13.258   4.995  1.00  0.00           H  
ATOM    516  HB3 LYS A  33       3.421 -12.048   5.915  1.00  0.00           H  
ATOM    517  HG2 LYS A  33       1.256 -13.646   7.259  1.00  0.00           H  
ATOM    518  HG3 LYS A  33       2.855 -14.356   7.033  1.00  0.00           H  
ATOM    519  HD2 LYS A  33       3.905 -12.644   8.319  1.00  0.00           H  
ATOM    520  HD3 LYS A  33       2.466 -11.626   8.274  1.00  0.00           H  
ATOM    521  HE2 LYS A  33       1.277 -13.543   9.511  1.00  0.00           H  
ATOM    522  HE3 LYS A  33       2.890 -14.194   9.810  1.00  0.00           H  
ATOM    523  HZ1 LYS A  33       3.257 -11.673  10.531  1.00  0.00           H  
ATOM    524  HZ2 LYS A  33       1.608 -11.825  10.908  1.00  0.00           H  
ATOM    525  HZ3 LYS A  33       2.744 -12.874  11.612  1.00  0.00           H  
ATOM    526  N   ASP A  34       1.095  -9.207   5.557  1.00  0.00           N  
ATOM    527  CA  ASP A  34       1.579  -7.870   5.127  1.00  0.00           C  
ATOM    528  C   ASP A  34       1.796  -7.945   3.614  1.00  0.00           C  
ATOM    529  O   ASP A  34       2.721  -7.374   3.077  1.00  0.00           O  
ATOM    530  CB  ASP A  34       2.908  -7.550   5.825  1.00  0.00           C  
ATOM    531  CG  ASP A  34       2.775  -6.235   6.597  1.00  0.00           C  
ATOM    532  OD1 ASP A  34       2.309  -6.278   7.724  1.00  0.00           O  
ATOM    533  OD2 ASP A  34       3.141  -5.210   6.048  1.00  0.00           O  
ATOM    534  H   ASP A  34       0.212  -9.310   5.979  1.00  0.00           H  
ATOM    535  HA  ASP A  34       0.840  -7.108   5.355  1.00  0.00           H  
ATOM    536  HB2 ASP A  34       3.158  -8.348   6.513  1.00  0.00           H  
ATOM    537  HB3 ASP A  34       3.693  -7.455   5.086  1.00  0.00           H  
ATOM    538  N   VAL A  35       0.948  -8.674   2.927  1.00  0.00           N  
ATOM    539  CA  VAL A  35       1.099  -8.817   1.456  1.00  0.00           C  
ATOM    540  C   VAL A  35       0.636  -7.560   0.758  1.00  0.00           C  
ATOM    541  O   VAL A  35       1.194  -7.169  -0.226  1.00  0.00           O  
ATOM    542  CB  VAL A  35       0.243  -9.962   0.941  1.00  0.00           C  
ATOM    543  CG1 VAL A  35      -1.224  -9.566   1.009  1.00  0.00           C  
ATOM    544  CG2 VAL A  35       0.607 -10.221  -0.516  1.00  0.00           C  
ATOM    545  H   VAL A  35       0.218  -9.138   3.383  1.00  0.00           H  
ATOM    546  HA  VAL A  35       2.126  -9.006   1.214  1.00  0.00           H  
ATOM    547  HB  VAL A  35       0.409 -10.844   1.532  1.00  0.00           H  
ATOM    548 HG11 VAL A  35      -1.482  -9.324   2.028  1.00  0.00           H  
ATOM    549 HG12 VAL A  35      -1.386  -8.703   0.384  1.00  0.00           H  
ATOM    550 HG13 VAL A  35      -1.834 -10.381   0.658  1.00  0.00           H  
ATOM    551 HG21 VAL A  35       0.987  -9.301  -0.965  1.00  0.00           H  
ATOM    552 HG22 VAL A  35       1.357 -10.994  -0.562  1.00  0.00           H  
ATOM    553 HG23 VAL A  35      -0.275 -10.542  -1.047  1.00  0.00           H  
ATOM    554  N   TYR A  36      -0.411  -6.964   1.237  1.00  0.00           N  
ATOM    555  CA  TYR A  36      -0.949  -5.760   0.594  1.00  0.00           C  
ATOM    556  C   TYR A  36      -0.137  -4.560   1.021  1.00  0.00           C  
ATOM    557  O   TYR A  36      -0.020  -3.586   0.308  1.00  0.00           O  
ATOM    558  CB  TYR A  36      -2.369  -5.625   1.058  1.00  0.00           C  
ATOM    559  CG  TYR A  36      -3.103  -6.857   0.633  1.00  0.00           C  
ATOM    560  CD1 TYR A  36      -3.532  -7.004  -0.689  1.00  0.00           C  
ATOM    561  CD2 TYR A  36      -3.348  -7.859   1.567  1.00  0.00           C  
ATOM    562  CE1 TYR A  36      -4.218  -8.160  -1.072  1.00  0.00           C  
ATOM    563  CE2 TYR A  36      -4.029  -9.010   1.189  1.00  0.00           C  
ATOM    564  CZ  TYR A  36      -4.470  -9.165  -0.131  1.00  0.00           C  
ATOM    565  OH  TYR A  36      -5.147 -10.308  -0.504  1.00  0.00           O  
ATOM    566  H   TYR A  36      -0.874  -7.325   2.015  1.00  0.00           H  
ATOM    567  HA  TYR A  36      -0.930  -5.864  -0.475  1.00  0.00           H  
ATOM    568  HB2 TYR A  36      -2.399  -5.550   2.133  1.00  0.00           H  
ATOM    569  HB3 TYR A  36      -2.812  -4.758   0.622  1.00  0.00           H  
ATOM    570  HD1 TYR A  36      -3.331  -6.224  -1.409  1.00  0.00           H  
ATOM    571  HD2 TYR A  36      -3.000  -7.747   2.586  1.00  0.00           H  
ATOM    572  HE1 TYR A  36      -4.552  -8.277  -2.092  1.00  0.00           H  
ATOM    573  HE2 TYR A  36      -4.222  -9.770   1.917  1.00  0.00           H  
ATOM    574  HH  TYR A  36      -5.996 -10.045  -0.867  1.00  0.00           H  
ATOM    575  N   VAL A  37       0.440  -4.630   2.177  1.00  0.00           N  
ATOM    576  CA  VAL A  37       1.263  -3.503   2.641  1.00  0.00           C  
ATOM    577  C   VAL A  37       2.583  -3.546   1.852  1.00  0.00           C  
ATOM    578  O   VAL A  37       2.983  -2.589   1.228  1.00  0.00           O  
ATOM    579  CB  VAL A  37       1.509  -3.650   4.145  1.00  0.00           C  
ATOM    580  CG1 VAL A  37       2.467  -2.554   4.620  1.00  0.00           C  
ATOM    581  CG2 VAL A  37       0.173  -3.515   4.886  1.00  0.00           C  
ATOM    582  H   VAL A  37       0.341  -5.432   2.732  1.00  0.00           H  
ATOM    583  HA  VAL A  37       0.737  -2.578   2.437  1.00  0.00           H  
ATOM    584  HB  VAL A  37       1.936  -4.625   4.350  1.00  0.00           H  
ATOM    585 HG11 VAL A  37       2.818  -1.989   3.769  1.00  0.00           H  
ATOM    586 HG12 VAL A  37       1.949  -1.892   5.300  1.00  0.00           H  
ATOM    587 HG13 VAL A  37       3.308  -3.003   5.126  1.00  0.00           H  
ATOM    588 HG21 VAL A  37      -0.631  -3.910   4.270  1.00  0.00           H  
ATOM    589 HG22 VAL A  37       0.217  -4.065   5.813  1.00  0.00           H  
ATOM    590 HG23 VAL A  37      -0.020  -2.473   5.095  1.00  0.00           H  
ATOM    591  N   GLN A  38       3.243  -4.670   1.838  1.00  0.00           N  
ATOM    592  CA  GLN A  38       4.501  -4.779   1.051  1.00  0.00           C  
ATOM    593  C   GLN A  38       4.135  -4.672  -0.433  1.00  0.00           C  
ATOM    594  O   GLN A  38       4.732  -3.931  -1.185  1.00  0.00           O  
ATOM    595  CB  GLN A  38       5.148  -6.147   1.330  1.00  0.00           C  
ATOM    596  CG  GLN A  38       6.667  -6.099   1.135  1.00  0.00           C  
ATOM    597  CD  GLN A  38       7.199  -7.522   0.969  1.00  0.00           C  
ATOM    598  OE1 GLN A  38       8.260  -7.724   0.413  1.00  0.00           O  
ATOM    599  NE2 GLN A  38       6.505  -8.523   1.431  1.00  0.00           N  
ATOM    600  H   GLN A  38       2.902  -5.449   2.318  1.00  0.00           H  
ATOM    601  HA  GLN A  38       5.165  -3.972   1.326  1.00  0.00           H  
ATOM    602  HB2 GLN A  38       4.929  -6.440   2.346  1.00  0.00           H  
ATOM    603  HB3 GLN A  38       4.731  -6.877   0.656  1.00  0.00           H  
ATOM    604  HG2 GLN A  38       6.911  -5.528   0.252  1.00  0.00           H  
ATOM    605  HG3 GLN A  38       7.124  -5.649   2.001  1.00  0.00           H  
ATOM    606 HE21 GLN A  38       5.648  -8.362   1.880  1.00  0.00           H  
ATOM    607 HE22 GLN A  38       6.839  -9.438   1.325  1.00  0.00           H  
ATOM    608  N   LEU A  39       3.130  -5.403  -0.841  1.00  0.00           N  
ATOM    609  CA  LEU A  39       2.674  -5.345  -2.278  1.00  0.00           C  
ATOM    610  C   LEU A  39       2.650  -3.878  -2.688  1.00  0.00           C  
ATOM    611  O   LEU A  39       3.274  -3.462  -3.641  1.00  0.00           O  
ATOM    612  CB  LEU A  39       1.238  -5.910  -2.422  1.00  0.00           C  
ATOM    613  CG  LEU A  39       1.261  -7.375  -2.834  1.00  0.00           C  
ATOM    614  CD1 LEU A  39      -0.100  -8.008  -2.530  1.00  0.00           C  
ATOM    615  CD2 LEU A  39       1.498  -7.436  -4.338  1.00  0.00           C  
ATOM    616  H   LEU A  39       2.669  -5.969  -0.192  1.00  0.00           H  
ATOM    617  HA  LEU A  39       3.357  -5.895  -2.908  1.00  0.00           H  
ATOM    618  HB2 LEU A  39       0.721  -5.798  -1.492  1.00  0.00           H  
ATOM    619  HB3 LEU A  39       0.699  -5.375  -3.183  1.00  0.00           H  
ATOM    620  HG  LEU A  39       2.045  -7.900  -2.309  1.00  0.00           H  
ATOM    621 HD11 LEU A  39      -0.872  -7.471  -3.062  1.00  0.00           H  
ATOM    622 HD12 LEU A  39      -0.096  -9.039  -2.850  1.00  0.00           H  
ATOM    623 HD13 LEU A  39      -0.294  -7.959  -1.470  1.00  0.00           H  
ATOM    624 HD21 LEU A  39       0.996  -6.596  -4.809  1.00  0.00           H  
ATOM    625 HD22 LEU A  39       2.557  -7.381  -4.538  1.00  0.00           H  
ATOM    626 HD23 LEU A  39       1.103  -8.362  -4.728  1.00  0.00           H  
ATOM    627  N   TYR A  40       1.917  -3.103  -1.948  1.00  0.00           N  
ATOM    628  CA  TYR A  40       1.790  -1.658  -2.217  1.00  0.00           C  
ATOM    629  C   TYR A  40       3.159  -1.005  -2.430  1.00  0.00           C  
ATOM    630  O   TYR A  40       3.377  -0.298  -3.388  1.00  0.00           O  
ATOM    631  CB  TYR A  40       1.089  -1.046  -0.989  1.00  0.00           C  
ATOM    632  CG  TYR A  40       1.925   0.062  -0.349  1.00  0.00           C  
ATOM    633  CD1 TYR A  40       2.318   1.190  -1.089  1.00  0.00           C  
ATOM    634  CD2 TYR A  40       2.320  -0.060   0.981  1.00  0.00           C  
ATOM    635  CE1 TYR A  40       3.090   2.188  -0.489  1.00  0.00           C  
ATOM    636  CE2 TYR A  40       3.096   0.936   1.575  1.00  0.00           C  
ATOM    637  CZ  TYR A  40       3.475   2.062   0.843  1.00  0.00           C  
ATOM    638  OH  TYR A  40       4.233   3.050   1.438  1.00  0.00           O  
ATOM    639  H   TYR A  40       1.430  -3.480  -1.190  1.00  0.00           H  
ATOM    640  HA  TYR A  40       1.175  -1.505  -3.089  1.00  0.00           H  
ATOM    641  HB2 TYR A  40       0.127  -0.668  -1.282  1.00  0.00           H  
ATOM    642  HB3 TYR A  40       0.941  -1.825  -0.256  1.00  0.00           H  
ATOM    643  HD1 TYR A  40       2.017   1.286  -2.122  1.00  0.00           H  
ATOM    644  HD2 TYR A  40       2.011  -0.916   1.558  1.00  0.00           H  
ATOM    645  HE1 TYR A  40       3.382   3.059  -1.056  1.00  0.00           H  
ATOM    646  HE2 TYR A  40       3.401   0.840   2.608  1.00  0.00           H  
ATOM    647  HH  TYR A  40       4.259   2.876   2.381  1.00  0.00           H  
ATOM    648  N   LEU A  41       4.063  -1.181  -1.517  1.00  0.00           N  
ATOM    649  CA  LEU A  41       5.377  -0.493  -1.671  1.00  0.00           C  
ATOM    650  C   LEU A  41       6.103  -1.069  -2.896  1.00  0.00           C  
ATOM    651  O   LEU A  41       6.973  -0.447  -3.463  1.00  0.00           O  
ATOM    652  CB  LEU A  41       6.240  -0.642  -0.388  1.00  0.00           C  
ATOM    653  CG  LEU A  41       7.057   0.635  -0.146  1.00  0.00           C  
ATOM    654  CD1 LEU A  41       6.195   1.663   0.619  1.00  0.00           C  
ATOM    655  CD2 LEU A  41       8.292   0.293   0.689  1.00  0.00           C  
ATOM    656  H   LEU A  41       3.866  -1.732  -0.732  1.00  0.00           H  
ATOM    657  HA  LEU A  41       5.186   0.556  -1.847  1.00  0.00           H  
ATOM    658  HB2 LEU A  41       5.619  -0.799   0.480  1.00  0.00           H  
ATOM    659  HB3 LEU A  41       6.899  -1.485  -0.502  1.00  0.00           H  
ATOM    660  HG  LEU A  41       7.372   1.055  -1.090  1.00  0.00           H  
ATOM    661 HD11 LEU A  41       5.537   1.156   1.322  1.00  0.00           H  
ATOM    662 HD12 LEU A  41       6.836   2.340   1.162  1.00  0.00           H  
ATOM    663 HD13 LEU A  41       5.593   2.229  -0.081  1.00  0.00           H  
ATOM    664 HD21 LEU A  41       8.130  -0.641   1.207  1.00  0.00           H  
ATOM    665 HD22 LEU A  41       9.151   0.201   0.041  1.00  0.00           H  
ATOM    666 HD23 LEU A  41       8.468   1.078   1.410  1.00  0.00           H  
ATOM    667  N   GLN A  42       5.739  -2.247  -3.320  1.00  0.00           N  
ATOM    668  CA  GLN A  42       6.406  -2.859  -4.509  1.00  0.00           C  
ATOM    669  C   GLN A  42       5.894  -2.230  -5.817  1.00  0.00           C  
ATOM    670  O   GLN A  42       6.646  -1.634  -6.562  1.00  0.00           O  
ATOM    671  CB  GLN A  42       6.122  -4.357  -4.526  1.00  0.00           C  
ATOM    672  CG  GLN A  42       7.413  -5.119  -4.830  1.00  0.00           C  
ATOM    673  CD  GLN A  42       8.470  -4.770  -3.776  1.00  0.00           C  
ATOM    674  OE1 GLN A  42       8.138  -4.403  -2.667  1.00  0.00           O  
ATOM    675  NE2 GLN A  42       9.738  -4.867  -4.077  1.00  0.00           N  
ATOM    676  H   GLN A  42       5.027  -2.731  -2.857  1.00  0.00           H  
ATOM    677  HA  GLN A  42       7.468  -2.709  -4.432  1.00  0.00           H  
ATOM    678  HB2 GLN A  42       5.747  -4.655  -3.563  1.00  0.00           H  
ATOM    679  HB3 GLN A  42       5.386  -4.579  -5.285  1.00  0.00           H  
ATOM    680  HG2 GLN A  42       7.218  -6.181  -4.806  1.00  0.00           H  
ATOM    681  HG3 GLN A  42       7.772  -4.841  -5.810  1.00  0.00           H  
ATOM    682 HE21 GLN A  42      10.007  -5.164  -4.972  1.00  0.00           H  
ATOM    683 HE22 GLN A  42      10.421  -4.645  -3.407  1.00  0.00           H  
ATOM    684  N   HIS A  43       4.628  -2.379  -6.113  1.00  0.00           N  
ATOM    685  CA  HIS A  43       4.074  -1.812  -7.385  1.00  0.00           C  
ATOM    686  C   HIS A  43       3.798  -0.330  -7.223  1.00  0.00           C  
ATOM    687  O   HIS A  43       4.013   0.461  -8.119  1.00  0.00           O  
ATOM    688  CB  HIS A  43       2.740  -2.483  -7.700  1.00  0.00           C  
ATOM    689  CG  HIS A  43       2.773  -3.900  -7.239  1.00  0.00           C  
ATOM    690  ND1 HIS A  43       3.215  -4.941  -8.040  1.00  0.00           N  
ATOM    691  CD2 HIS A  43       2.424  -4.459  -6.047  1.00  0.00           C  
ATOM    692  CE1 HIS A  43       3.121  -6.070  -7.316  1.00  0.00           C  
ATOM    693  NE2 HIS A  43       2.643  -5.832  -6.091  1.00  0.00           N  
ATOM    694  H   HIS A  43       4.040  -2.873  -5.508  1.00  0.00           H  
ATOM    695  HA  HIS A  43       4.765  -1.974  -8.196  1.00  0.00           H  
ATOM    696  HB2 HIS A  43       1.950  -1.958  -7.171  1.00  0.00           H  
ATOM    697  HB3 HIS A  43       2.552  -2.449  -8.764  1.00  0.00           H  
ATOM    698  HD1 HIS A  43       3.537  -4.867  -8.961  1.00  0.00           H  
ATOM    699  HD2 HIS A  43       2.040  -3.905  -5.201  1.00  0.00           H  
ATOM    700  HE1 HIS A  43       3.398  -7.048  -7.681  1.00  0.00           H  
ATOM    701  N   LEU A  44       3.285   0.043  -6.095  1.00  0.00           N  
ATOM    702  CA  LEU A  44       2.951   1.467  -5.880  1.00  0.00           C  
ATOM    703  C   LEU A  44       4.183   2.216  -5.341  1.00  0.00           C  
ATOM    704  O   LEU A  44       4.252   3.427  -5.412  1.00  0.00           O  
ATOM    705  CB  LEU A  44       1.761   1.571  -4.914  1.00  0.00           C  
ATOM    706  CG  LEU A  44       0.475   0.857  -5.452  1.00  0.00           C  
ATOM    707  CD1 LEU A  44      -0.695   1.815  -5.336  1.00  0.00           C  
ATOM    708  CD2 LEU A  44       0.554   0.510  -6.934  1.00  0.00           C  
ATOM    709  H   LEU A  44       3.105  -0.621  -5.394  1.00  0.00           H  
ATOM    710  HA  LEU A  44       2.680   1.914  -6.822  1.00  0.00           H  
ATOM    711  HB2 LEU A  44       2.037   1.126  -3.975  1.00  0.00           H  
ATOM    712  HB3 LEU A  44       1.542   2.614  -4.759  1.00  0.00           H  
ATOM    713  HG  LEU A  44       0.266  -0.054  -4.863  1.00  0.00           H  
ATOM    714 HD11 LEU A  44      -0.416   2.635  -4.707  1.00  0.00           H  
ATOM    715 HD12 LEU A  44      -0.949   2.189  -6.318  1.00  0.00           H  
ATOM    716 HD13 LEU A  44      -1.543   1.299  -4.927  1.00  0.00           H  
ATOM    717 HD21 LEU A  44       1.233   1.172  -7.432  1.00  0.00           H  
ATOM    718 HD22 LEU A  44       0.867  -0.509  -7.059  1.00  0.00           H  
ATOM    719 HD23 LEU A  44      -0.434   0.634  -7.358  1.00  0.00           H  
ATOM    720  N   THR A  45       5.182   1.514  -4.856  1.00  0.00           N  
ATOM    721  CA  THR A  45       6.418   2.203  -4.385  1.00  0.00           C  
ATOM    722  C   THR A  45       6.119   3.476  -3.605  1.00  0.00           C  
ATOM    723  O   THR A  45       6.957   4.350  -3.518  1.00  0.00           O  
ATOM    724  CB  THR A  45       7.229   2.590  -5.611  1.00  0.00           C  
ATOM    725  OG1 THR A  45       6.456   2.348  -6.779  1.00  0.00           O  
ATOM    726  CG2 THR A  45       8.502   1.752  -5.659  1.00  0.00           C  
ATOM    727  H   THR A  45       5.144   0.532  -4.840  1.00  0.00           H  
ATOM    728  HA  THR A  45       6.999   1.538  -3.774  1.00  0.00           H  
ATOM    729  HB  THR A  45       7.478   3.641  -5.554  1.00  0.00           H  
ATOM    730  HG1 THR A  45       6.684   3.015  -7.430  1.00  0.00           H  
ATOM    731 HG21 THR A  45       8.243   0.711  -5.522  1.00  0.00           H  
ATOM    732 HG22 THR A  45       8.985   1.881  -6.617  1.00  0.00           H  
ATOM    733 HG23 THR A  45       9.172   2.064  -4.870  1.00  0.00           H  
ATOM    734  N   ALA A  46       4.957   3.621  -3.051  1.00  0.00           N  
ATOM    735  CA  ALA A  46       4.675   4.875  -2.315  1.00  0.00           C  
ATOM    736  C   ALA A  46       5.079   6.040  -3.219  1.00  0.00           C  
ATOM    737  O   ALA A  46       5.933   6.838  -2.894  1.00  0.00           O  
ATOM    738  CB  ALA A  46       5.486   4.929  -1.020  1.00  0.00           C  
ATOM    739  H   ALA A  46       4.272   2.929  -3.131  1.00  0.00           H  
ATOM    740  HA  ALA A  46       3.612   4.933  -2.093  1.00  0.00           H  
ATOM    741  HB1 ALA A  46       4.974   4.376  -0.249  1.00  0.00           H  
ATOM    742  HB2 ALA A  46       5.594   5.960  -0.711  1.00  0.00           H  
ATOM    743  HB3 ALA A  46       6.462   4.499  -1.187  1.00  0.00           H  
ATOM    744  N   ARG A  47       4.448   6.099  -4.353  1.00  0.00           N  
ATOM    745  CA  ARG A  47       4.693   7.150  -5.387  1.00  0.00           C  
ATOM    746  C   ARG A  47       5.577   8.299  -4.871  1.00  0.00           C  
ATOM    747  O   ARG A  47       6.765   8.324  -5.129  1.00  0.00           O  
ATOM    748  CB  ARG A  47       3.317   7.741  -5.757  1.00  0.00           C  
ATOM    749  CG  ARG A  47       2.190   7.019  -4.971  1.00  0.00           C  
ATOM    750  CD  ARG A  47       1.752   5.746  -5.713  1.00  0.00           C  
ATOM    751  NE  ARG A  47       0.982   6.120  -6.933  1.00  0.00           N  
ATOM    752  CZ  ARG A  47       0.812   5.248  -7.890  1.00  0.00           C  
ATOM    753  NH1 ARG A  47       1.300   5.478  -9.077  1.00  0.00           N  
ATOM    754  NH2 ARG A  47       0.153   4.147  -7.657  1.00  0.00           N  
ATOM    755  H   ARG A  47       3.792   5.403  -4.553  1.00  0.00           H  
ATOM    756  HA  ARG A  47       5.136   6.708  -6.264  1.00  0.00           H  
ATOM    757  HB2 ARG A  47       3.307   8.777  -5.495  1.00  0.00           H  
ATOM    758  HB3 ARG A  47       3.147   7.653  -6.818  1.00  0.00           H  
ATOM    759  HG2 ARG A  47       2.551   6.737  -3.991  1.00  0.00           H  
ATOM    760  HG3 ARG A  47       1.349   7.684  -4.847  1.00  0.00           H  
ATOM    761  HD2 ARG A  47       2.623   5.170  -5.997  1.00  0.00           H  
ATOM    762  HD3 ARG A  47       1.132   5.146  -5.062  1.00  0.00           H  
ATOM    763  HE  ARG A  47       0.605   7.021  -7.018  1.00  0.00           H  
ATOM    764 HH11 ARG A  47       1.805   6.323  -9.256  1.00  0.00           H  
ATOM    765 HH12 ARG A  47       1.169   4.811  -9.810  1.00  0.00           H  
ATOM    766 HH21 ARG A  47      -0.221   3.970  -6.746  1.00  0.00           H  
ATOM    767 HH22 ARG A  47       0.022   3.477  -8.389  1.00  0.00           H  
ATOM    768  N   ASN A  48       5.032   9.260  -4.175  1.00  0.00           N  
ATOM    769  CA  ASN A  48       5.891  10.393  -3.700  1.00  0.00           C  
ATOM    770  C   ASN A  48       6.513  10.054  -2.343  1.00  0.00           C  
ATOM    771  O   ASN A  48       6.069  10.520  -1.312  1.00  0.00           O  
ATOM    772  CB  ASN A  48       5.069  11.691  -3.590  1.00  0.00           C  
ATOM    773  CG  ASN A  48       3.702  11.496  -4.218  1.00  0.00           C  
ATOM    774  OD1 ASN A  48       2.692  11.856  -3.647  1.00  0.00           O  
ATOM    775  ND2 ASN A  48       3.633  10.943  -5.389  1.00  0.00           N  
ATOM    776  H   ASN A  48       4.069   9.254  -3.987  1.00  0.00           H  
ATOM    777  HA  ASN A  48       6.688  10.543  -4.416  1.00  0.00           H  
ATOM    778  HB2 ASN A  48       4.963  11.973  -2.547  1.00  0.00           H  
ATOM    779  HB3 ASN A  48       5.568  12.473  -4.128  1.00  0.00           H  
ATOM    780 HD21 ASN A  48       4.450  10.662  -5.856  1.00  0.00           H  
ATOM    781 HD22 ASN A  48       2.776  10.800  -5.797  1.00  0.00           H  
ATOM    782  N   ARG A  49       7.540   9.242  -2.347  1.00  0.00           N  
ATOM    783  CA  ARG A  49       8.215   8.855  -1.059  1.00  0.00           C  
ATOM    784  C   ARG A  49       8.245  10.027  -0.095  1.00  0.00           C  
ATOM    785  O   ARG A  49       8.127  11.169  -0.494  1.00  0.00           O  
ATOM    786  CB  ARG A  49       9.680   8.481  -1.279  1.00  0.00           C  
ATOM    787  CG  ARG A  49       9.817   6.986  -1.603  1.00  0.00           C  
ATOM    788  CD  ARG A  49       9.807   6.126  -0.333  1.00  0.00           C  
ATOM    789  NE  ARG A  49       8.412   5.969   0.169  1.00  0.00           N  
ATOM    790  CZ  ARG A  49       8.202   5.497   1.369  1.00  0.00           C  
ATOM    791  NH1 ARG A  49       9.173   4.923   2.023  1.00  0.00           N  
ATOM    792  NH2 ARG A  49       7.020   5.600   1.913  1.00  0.00           N  
ATOM    793  H   ARG A  49       7.858   8.879  -3.202  1.00  0.00           H  
ATOM    794  HA  ARG A  49       7.694   8.026  -0.612  1.00  0.00           H  
ATOM    795  HB2 ARG A  49      10.090   9.065  -2.089  1.00  0.00           H  
ATOM    796  HB3 ARG A  49      10.231   8.720  -0.380  1.00  0.00           H  
ATOM    797  HG2 ARG A  49       9.009   6.683  -2.252  1.00  0.00           H  
ATOM    798  HG3 ARG A  49      10.751   6.834  -2.100  1.00  0.00           H  
ATOM    799  HD2 ARG A  49      10.208   5.150  -0.566  1.00  0.00           H  
ATOM    800  HD3 ARG A  49      10.419   6.585   0.425  1.00  0.00           H  
ATOM    801  HE  ARG A  49       7.653   6.206  -0.403  1.00  0.00           H  
ATOM    802 HH11 ARG A  49      10.080   4.843   1.607  1.00  0.00           H  
ATOM    803 HH12 ARG A  49       9.013   4.561   2.942  1.00  0.00           H  
ATOM    804 HH21 ARG A  49       6.276   6.040   1.411  1.00  0.00           H  
ATOM    805 HH22 ARG A  49       6.860   5.239   2.832  1.00  0.00           H  
ATOM    806  N   PRO A  50       8.457   9.709   1.153  1.00  0.00           N  
ATOM    807  CA  PRO A  50       8.570  10.722   2.198  1.00  0.00           C  
ATOM    808  C   PRO A  50       9.951  11.390   2.144  1.00  0.00           C  
ATOM    809  O   PRO A  50      10.928  10.757   1.793  1.00  0.00           O  
ATOM    810  CB  PRO A  50       8.389   9.933   3.497  1.00  0.00           C  
ATOM    811  CG  PRO A  50       8.750   8.465   3.161  1.00  0.00           C  
ATOM    812  CD  PRO A  50       8.582   8.315   1.636  1.00  0.00           C  
ATOM    813  HA  PRO A  50       7.796  11.440   2.084  1.00  0.00           H  
ATOM    814  HB2 PRO A  50       9.054  10.313   4.259  1.00  0.00           H  
ATOM    815  HB3 PRO A  50       7.364   9.998   3.833  1.00  0.00           H  
ATOM    816  HG2 PRO A  50       9.771   8.260   3.443  1.00  0.00           H  
ATOM    817  HG3 PRO A  50       8.080   7.792   3.676  1.00  0.00           H  
ATOM    818  HD2 PRO A  50       9.444   7.830   1.202  1.00  0.00           H  
ATOM    819  HD3 PRO A  50       7.682   7.759   1.414  1.00  0.00           H  
ATOM    820  N   PRO A  51       9.990  12.651   2.495  1.00  0.00           N  
ATOM    821  CA  PRO A  51      11.240  13.435   2.498  1.00  0.00           C  
ATOM    822  C   PRO A  51      12.108  13.059   3.704  1.00  0.00           C  
ATOM    823  O   PRO A  51      11.949  13.592   4.783  1.00  0.00           O  
ATOM    824  CB  PRO A  51      10.756  14.885   2.601  1.00  0.00           C  
ATOM    825  CG  PRO A  51       9.337  14.826   3.214  1.00  0.00           C  
ATOM    826  CD  PRO A  51       8.797  13.413   2.926  1.00  0.00           C  
ATOM    827  HA  PRO A  51      11.781  13.291   1.577  1.00  0.00           H  
ATOM    828  HB2 PRO A  51      11.413  15.453   3.243  1.00  0.00           H  
ATOM    829  HB3 PRO A  51      10.716  15.335   1.619  1.00  0.00           H  
ATOM    830  HG2 PRO A  51       9.386  14.993   4.279  1.00  0.00           H  
ATOM    831  HG3 PRO A  51       8.703  15.566   2.751  1.00  0.00           H  
ATOM    832  HD2 PRO A  51       8.371  12.980   3.819  1.00  0.00           H  
ATOM    833  HD3 PRO A  51       8.063  13.450   2.132  1.00  0.00           H  
ATOM    834  N   LEU A  52      13.025  12.143   3.528  1.00  0.00           N  
ATOM    835  CA  LEU A  52      13.902  11.738   4.663  1.00  0.00           C  
ATOM    836  C   LEU A  52      15.301  12.334   4.463  1.00  0.00           C  
ATOM    837  O   LEU A  52      16.075  11.832   3.673  1.00  0.00           O  
ATOM    838  CB  LEU A  52      14.002  10.211   4.705  1.00  0.00           C  
ATOM    839  CG  LEU A  52      12.908   9.651   5.617  1.00  0.00           C  
ATOM    840  CD1 LEU A  52      13.153  10.119   7.054  1.00  0.00           C  
ATOM    841  CD2 LEU A  52      11.542  10.154   5.144  1.00  0.00           C  
ATOM    842  H   LEU A  52      13.138  11.723   2.649  1.00  0.00           H  
ATOM    843  HA  LEU A  52      13.479  12.095   5.590  1.00  0.00           H  
ATOM    844  HB2 LEU A  52      13.877   9.815   3.708  1.00  0.00           H  
ATOM    845  HB3 LEU A  52      14.971   9.926   5.087  1.00  0.00           H  
ATOM    846  HG  LEU A  52      12.929   8.570   5.581  1.00  0.00           H  
ATOM    847 HD11 LEU A  52      14.184   9.937   7.324  1.00  0.00           H  
ATOM    848 HD12 LEU A  52      12.944  11.176   7.129  1.00  0.00           H  
ATOM    849 HD13 LEU A  52      12.505   9.576   7.728  1.00  0.00           H  
ATOM    850 HD21 LEU A  52      11.533  11.234   5.153  1.00  0.00           H  
ATOM    851 HD22 LEU A  52      11.356   9.802   4.139  1.00  0.00           H  
ATOM    852 HD23 LEU A  52      10.772   9.782   5.803  1.00  0.00           H  
ATOM    853  N   PRO A  53      15.583  13.392   5.184  1.00  0.00           N  
ATOM    854  CA  PRO A  53      16.879  14.083   5.108  1.00  0.00           C  
ATOM    855  C   PRO A  53      17.958  13.321   5.874  1.00  0.00           C  
ATOM    856  O   PRO A  53      19.045  13.821   6.083  1.00  0.00           O  
ATOM    857  CB  PRO A  53      16.594  15.433   5.763  1.00  0.00           C  
ATOM    858  CG  PRO A  53      15.376  15.231   6.680  1.00  0.00           C  
ATOM    859  CD  PRO A  53      14.638  14.002   6.139  1.00  0.00           C  
ATOM    860  HA  PRO A  53      17.180  14.224   4.085  1.00  0.00           H  
ATOM    861  HB2 PRO A  53      17.448  15.766   6.335  1.00  0.00           H  
ATOM    862  HB3 PRO A  53      16.341  16.147   5.012  1.00  0.00           H  
ATOM    863  HG2 PRO A  53      15.700  15.054   7.695  1.00  0.00           H  
ATOM    864  HG3 PRO A  53      14.733  16.098   6.640  1.00  0.00           H  
ATOM    865  HD2 PRO A  53      14.434  13.330   6.935  1.00  0.00           H  
ATOM    866  HD3 PRO A  53      13.726  14.294   5.641  1.00  0.00           H  
ATOM    867  N   ALA A  54      17.683  12.115   6.283  1.00  0.00           N  
ATOM    868  CA  ALA A  54      18.719  11.342   7.013  1.00  0.00           C  
ATOM    869  C   ALA A  54      18.892  11.913   8.422  1.00  0.00           C  
ATOM    870  O   ALA A  54      19.954  11.838   9.008  1.00  0.00           O  
ATOM    871  CB  ALA A  54      20.033  11.459   6.245  1.00  0.00           C  
ATOM    872  H   ALA A  54      16.808  11.716   6.102  1.00  0.00           H  
ATOM    873  HA  ALA A  54      18.426  10.305   7.074  1.00  0.00           H  
ATOM    874  HB1 ALA A  54      19.867  12.042   5.346  1.00  0.00           H  
ATOM    875  HB2 ALA A  54      20.385  10.474   5.976  1.00  0.00           H  
ATOM    876  HB3 ALA A  54      20.770  11.951   6.862  1.00  0.00           H  
ATOM    877  N   GLY A  55      17.856  12.483   8.972  1.00  0.00           N  
ATOM    878  CA  GLY A  55      17.962  13.058  10.345  1.00  0.00           C  
ATOM    879  C   GLY A  55      16.556  13.278  10.915  1.00  0.00           C  
ATOM    880  O   GLY A  55      15.567  13.017  10.260  1.00  0.00           O  
ATOM    881  H   GLY A  55      17.006  12.532   8.481  1.00  0.00           H  
ATOM    882  HA2 GLY A  55      18.508  12.371  10.979  1.00  0.00           H  
ATOM    883  HA3 GLY A  55      18.484  14.003  10.301  1.00  0.00           H  
ATOM    884  N   THR A  56      16.453  13.757  12.130  1.00  0.00           N  
ATOM    885  CA  THR A  56      15.105  13.987  12.724  1.00  0.00           C  
ATOM    886  C   THR A  56      14.258  14.817  11.758  1.00  0.00           C  
ATOM    887  O   THR A  56      13.402  14.241  11.106  1.00  0.00           O  
ATOM    888  CB  THR A  56      15.253  14.739  14.048  1.00  0.00           C  
ATOM    889  OG1 THR A  56      16.007  15.925  13.834  1.00  0.00           O  
ATOM    890  CG2 THR A  56      15.976  13.850  15.065  1.00  0.00           C  
ATOM    891  OXT THR A  56      14.478  16.015  11.686  1.00  0.00           O  
ATOM    892  H   THR A  56      17.257  13.965  12.650  1.00  0.00           H  
ATOM    893  HA  THR A  56      14.623  13.037  12.901  1.00  0.00           H  
ATOM    894  HB  THR A  56      14.276  14.996  14.429  1.00  0.00           H  
ATOM    895  HG1 THR A  56      16.857  15.675  13.467  1.00  0.00           H  
ATOM    896 HG21 THR A  56      16.950  13.583  14.679  1.00  0.00           H  
ATOM    897 HG22 THR A  56      16.094  14.386  15.996  1.00  0.00           H  
ATOM    898 HG23 THR A  56      15.399  12.954  15.235  1.00  0.00           H  
TER     899      THR A  56                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PRO A   1      -2.287   9.196  -9.516  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -3.274   9.228  -8.390  1.00  0.00           C  
ATOM      3  C   PRO A   1      -2.539   9.071  -7.058  1.00  0.00           C  
ATOM      4  O   PRO A   1      -1.906   8.066  -6.802  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -4.257   8.073  -8.576  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -3.861   7.331  -9.840  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -2.555   7.994 -10.362  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -1.323   9.142  -9.132  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -2.387  10.058 -10.091  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -3.809  10.166  -8.401  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -4.205   7.407  -7.727  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      -5.258   8.452  -8.681  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -3.701   6.288  -9.600  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -4.659   7.414 -10.570  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -1.720   7.307 -10.275  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -2.659   8.302 -11.399  1.00  0.00           H  
ATOM     17  N   GLU A   2      -2.618  10.056  -6.205  1.00  0.00           N  
ATOM     18  CA  GLU A   2      -1.923   9.960  -4.890  1.00  0.00           C  
ATOM     19  C   GLU A   2      -2.416   8.721  -4.143  1.00  0.00           C  
ATOM     20  O   GLU A   2      -3.601   8.467  -4.049  1.00  0.00           O  
ATOM     21  CB  GLU A   2      -2.223  11.210  -4.060  1.00  0.00           C  
ATOM     22  CG  GLU A   2      -0.908  11.856  -3.620  1.00  0.00           C  
ATOM     23  CD  GLU A   2      -1.206  13.146  -2.852  1.00  0.00           C  
ATOM     24  OE1 GLU A   2      -1.899  13.990  -3.397  1.00  0.00           O  
ATOM     25  OE2 GLU A   2      -0.738  13.266  -1.732  1.00  0.00           O  
ATOM     26  H   GLU A   2      -3.134  10.858  -6.430  1.00  0.00           H  
ATOM     27  HA  GLU A   2      -0.857   9.881  -5.050  1.00  0.00           H  
ATOM     28  HB2 GLU A   2      -2.787  11.912  -4.658  1.00  0.00           H  
ATOM     29  HB3 GLU A   2      -2.799  10.934  -3.190  1.00  0.00           H  
ATOM     30  HG2 GLU A   2      -0.369  11.173  -2.981  1.00  0.00           H  
ATOM     31  HG3 GLU A   2      -0.310  12.085  -4.489  1.00  0.00           H  
ATOM     32  N   PHE A   3      -1.513   7.945  -3.615  1.00  0.00           N  
ATOM     33  CA  PHE A   3      -1.911   6.720  -2.876  1.00  0.00           C  
ATOM     34  C   PHE A   3      -1.107   6.670  -1.577  1.00  0.00           C  
ATOM     35  O   PHE A   3      -0.187   7.437  -1.374  1.00  0.00           O  
ATOM     36  CB  PHE A   3      -1.629   5.506  -3.781  1.00  0.00           C  
ATOM     37  CG  PHE A   3      -1.197   4.306  -3.015  1.00  0.00           C  
ATOM     38  CD1 PHE A   3       0.093   4.278  -2.527  1.00  0.00           C  
ATOM     39  CD2 PHE A   3      -2.041   3.196  -2.853  1.00  0.00           C  
ATOM     40  CE1 PHE A   3       0.562   3.158  -1.878  1.00  0.00           C  
ATOM     41  CE2 PHE A   3      -1.568   2.062  -2.209  1.00  0.00           C  
ATOM     42  CZ  PHE A   3      -0.266   2.033  -1.721  1.00  0.00           C  
ATOM     43  H   PHE A   3      -0.563   8.165  -3.706  1.00  0.00           H  
ATOM     44  HA  PHE A   3      -2.965   6.766  -2.636  1.00  0.00           H  
ATOM     45  HB2 PHE A   3      -2.510   5.259  -4.353  1.00  0.00           H  
ATOM     46  HB3 PHE A   3      -0.822   5.758  -4.453  1.00  0.00           H  
ATOM     47  HD1 PHE A   3       0.728   5.141  -2.639  1.00  0.00           H  
ATOM     48  HD2 PHE A   3      -3.032   3.199  -3.249  1.00  0.00           H  
ATOM     49  HE1 PHE A   3       1.562   3.163  -1.511  1.00  0.00           H  
ATOM     50  HE2 PHE A   3      -2.215   1.219  -2.068  1.00  0.00           H  
ATOM     51  HZ  PHE A   3       0.099   1.145  -1.238  1.00  0.00           H  
ATOM     52  N   LEU A   4      -1.467   5.800  -0.689  1.00  0.00           N  
ATOM     53  CA  LEU A   4      -0.745   5.728   0.618  1.00  0.00           C  
ATOM     54  C   LEU A   4       0.736   5.436   0.402  1.00  0.00           C  
ATOM     55  O   LEU A   4       1.148   4.303   0.317  1.00  0.00           O  
ATOM     56  CB  LEU A   4      -1.339   4.605   1.465  1.00  0.00           C  
ATOM     57  CG  LEU A   4      -1.323   3.336   0.642  1.00  0.00           C  
ATOM     58  CD1 LEU A   4      -0.236   2.394   1.159  1.00  0.00           C  
ATOM     59  CD2 LEU A   4      -2.656   2.659   0.788  1.00  0.00           C  
ATOM     60  H   LEU A   4      -2.228   5.207  -0.872  1.00  0.00           H  
ATOM     61  HA  LEU A   4      -0.855   6.665   1.142  1.00  0.00           H  
ATOM     62  HB2 LEU A   4      -0.754   4.455   2.361  1.00  0.00           H  
ATOM     63  HB3 LEU A   4      -2.354   4.850   1.732  1.00  0.00           H  
ATOM     64  HG  LEU A   4      -1.152   3.584  -0.388  1.00  0.00           H  
ATOM     65 HD11 LEU A   4       0.159   2.784   2.084  1.00  0.00           H  
ATOM     66 HD12 LEU A   4      -0.663   1.417   1.333  1.00  0.00           H  
ATOM     67 HD13 LEU A   4       0.556   2.316   0.431  1.00  0.00           H  
ATOM     68 HD21 LEU A   4      -3.444   3.360   0.551  1.00  0.00           H  
ATOM     69 HD22 LEU A   4      -2.711   1.811   0.125  1.00  0.00           H  
ATOM     70 HD23 LEU A   4      -2.760   2.332   1.811  1.00  0.00           H  
ATOM     71  N   GLU A   5       1.562   6.434   0.368  1.00  0.00           N  
ATOM     72  CA  GLU A   5       3.009   6.149   0.222  1.00  0.00           C  
ATOM     73  C   GLU A   5       3.497   5.549   1.553  1.00  0.00           C  
ATOM     74  O   GLU A   5       4.621   5.108   1.681  1.00  0.00           O  
ATOM     75  CB  GLU A   5       3.758   7.438  -0.116  1.00  0.00           C  
ATOM     76  CG  GLU A   5       3.166   8.057  -1.395  1.00  0.00           C  
ATOM     77  CD  GLU A   5       2.000   8.976  -1.022  1.00  0.00           C  
ATOM     78  OE1 GLU A   5       1.910   9.345   0.138  1.00  0.00           O  
ATOM     79  OE2 GLU A   5       1.218   9.294  -1.902  1.00  0.00           O  
ATOM     80  H   GLU A   5       1.240   7.353   0.479  1.00  0.00           H  
ATOM     81  HA  GLU A   5       3.155   5.421  -0.564  1.00  0.00           H  
ATOM     82  HB2 GLU A   5       3.659   8.136   0.701  1.00  0.00           H  
ATOM     83  HB3 GLU A   5       4.804   7.216  -0.274  1.00  0.00           H  
ATOM     84  HG2 GLU A   5       3.929   8.636  -1.895  1.00  0.00           H  
ATOM     85  HG3 GLU A   5       2.810   7.275  -2.064  1.00  0.00           H  
ATOM     86  N   ASP A   6       2.622   5.511   2.537  1.00  0.00           N  
ATOM     87  CA  ASP A   6       2.955   4.925   3.864  1.00  0.00           C  
ATOM     88  C   ASP A   6       1.631   4.563   4.549  1.00  0.00           C  
ATOM     89  O   ASP A   6       1.035   5.392   5.206  1.00  0.00           O  
ATOM     90  CB  ASP A   6       3.714   5.948   4.714  1.00  0.00           C  
ATOM     91  CG  ASP A   6       5.188   5.545   4.795  1.00  0.00           C  
ATOM     92  OD1 ASP A   6       5.609   4.745   3.977  1.00  0.00           O  
ATOM     93  OD2 ASP A   6       5.871   6.046   5.674  1.00  0.00           O  
ATOM     94  H   ASP A   6       1.723   5.860   2.396  1.00  0.00           H  
ATOM     95  HA  ASP A   6       3.552   4.033   3.736  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       3.628   6.927   4.263  1.00  0.00           H  
ATOM     97  HB3 ASP A   6       3.292   5.973   5.708  1.00  0.00           H  
ATOM     98  N   PRO A   7       1.196   3.343   4.336  1.00  0.00           N  
ATOM     99  CA  PRO A   7      -0.080   2.836   4.888  1.00  0.00           C  
ATOM    100  C   PRO A   7       0.050   2.472   6.370  1.00  0.00           C  
ATOM    101  O   PRO A   7      -0.169   1.340   6.755  1.00  0.00           O  
ATOM    102  CB  PRO A   7      -0.357   1.573   4.071  1.00  0.00           C  
ATOM    103  CG  PRO A   7       1.008   1.115   3.515  1.00  0.00           C  
ATOM    104  CD  PRO A   7       1.934   2.353   3.527  1.00  0.00           C  
ATOM    105  HA  PRO A   7      -0.870   3.551   4.729  1.00  0.00           H  
ATOM    106  HB2 PRO A   7      -0.769   0.807   4.711  1.00  0.00           H  
ATOM    107  HB3 PRO A   7      -1.041   1.785   3.258  1.00  0.00           H  
ATOM    108  HG2 PRO A   7       1.422   0.338   4.142  1.00  0.00           H  
ATOM    109  HG3 PRO A   7       0.884   0.752   2.512  1.00  0.00           H  
ATOM    110  HD2 PRO A   7       2.885   2.110   3.983  1.00  0.00           H  
ATOM    111  HD3 PRO A   7       2.085   2.724   2.521  1.00  0.00           H  
ATOM    112  N   SER A   8       0.400   3.404   7.207  1.00  0.00           N  
ATOM    113  CA  SER A   8       0.533   3.078   8.653  1.00  0.00           C  
ATOM    114  C   SER A   8      -0.700   3.580   9.414  1.00  0.00           C  
ATOM    115  O   SER A   8      -0.784   3.460  10.620  1.00  0.00           O  
ATOM    116  CB  SER A   8       1.786   3.752   9.214  1.00  0.00           C  
ATOM    117  OG  SER A   8       2.909   2.906   9.014  1.00  0.00           O  
ATOM    118  H   SER A   8       0.576   4.312   6.888  1.00  0.00           H  
ATOM    119  HA  SER A   8       0.618   2.007   8.772  1.00  0.00           H  
ATOM    120  HB2 SER A   8       1.949   4.691   8.706  1.00  0.00           H  
ATOM    121  HB3 SER A   8       1.656   3.933  10.271  1.00  0.00           H  
ATOM    122  HG  SER A   8       2.602   1.996   9.039  1.00  0.00           H  
ATOM    123  N   VAL A   9      -1.650   4.158   8.726  1.00  0.00           N  
ATOM    124  CA  VAL A   9      -2.853   4.679   9.408  1.00  0.00           C  
ATOM    125  C   VAL A   9      -4.096   3.877   8.982  1.00  0.00           C  
ATOM    126  O   VAL A   9      -5.165   4.039   9.538  1.00  0.00           O  
ATOM    127  CB  VAL A   9      -2.990   6.161   9.031  1.00  0.00           C  
ATOM    128  CG1 VAL A   9      -4.445   6.522   8.763  1.00  0.00           C  
ATOM    129  CG2 VAL A   9      -2.435   7.002  10.169  1.00  0.00           C  
ATOM    130  H   VAL A   9      -1.566   4.267   7.765  1.00  0.00           H  
ATOM    131  HA  VAL A   9      -2.721   4.600  10.473  1.00  0.00           H  
ATOM    132  HB  VAL A   9      -2.415   6.358   8.146  1.00  0.00           H  
ATOM    133 HG11 VAL A   9      -4.812   5.893   7.966  1.00  0.00           H  
ATOM    134 HG12 VAL A   9      -5.029   6.356   9.654  1.00  0.00           H  
ATOM    135 HG13 VAL A   9      -4.512   7.558   8.468  1.00  0.00           H  
ATOM    136 HG21 VAL A   9      -1.416   6.698  10.356  1.00  0.00           H  
ATOM    137 HG22 VAL A   9      -2.458   8.044   9.892  1.00  0.00           H  
ATOM    138 HG23 VAL A   9      -3.028   6.847  11.056  1.00  0.00           H  
ATOM    139  N   LEU A  10      -3.973   3.024   8.002  1.00  0.00           N  
ATOM    140  CA  LEU A  10      -5.159   2.233   7.552  1.00  0.00           C  
ATOM    141  C   LEU A  10      -5.081   0.825   8.117  1.00  0.00           C  
ATOM    142  O   LEU A  10      -5.745   0.524   9.088  1.00  0.00           O  
ATOM    143  CB  LEU A  10      -5.250   2.196   5.996  1.00  0.00           C  
ATOM    144  CG  LEU A  10      -3.940   2.751   5.385  1.00  0.00           C  
ATOM    145  CD1 LEU A  10      -3.910   2.556   3.868  1.00  0.00           C  
ATOM    146  CD2 LEU A  10      -3.832   4.248   5.686  1.00  0.00           C  
ATOM    147  H   LEU A  10      -3.110   2.907   7.559  1.00  0.00           H  
ATOM    148  HA  LEU A  10      -6.057   2.685   7.944  1.00  0.00           H  
ATOM    149  HB2 LEU A  10      -5.419   1.174   5.656  1.00  0.00           H  
ATOM    150  HB3 LEU A  10      -6.086   2.807   5.670  1.00  0.00           H  
ATOM    151  HG  LEU A  10      -3.099   2.235   5.821  1.00  0.00           H  
ATOM    152 HD11 LEU A  10      -4.331   1.597   3.616  1.00  0.00           H  
ATOM    153 HD12 LEU A  10      -4.479   3.339   3.388  1.00  0.00           H  
ATOM    154 HD13 LEU A  10      -2.892   2.600   3.521  1.00  0.00           H  
ATOM    155 HD21 LEU A  10      -4.557   4.518   6.440  1.00  0.00           H  
ATOM    156 HD22 LEU A  10      -2.838   4.472   6.046  1.00  0.00           H  
ATOM    157 HD23 LEU A  10      -4.023   4.811   4.784  1.00  0.00           H  
ATOM    158  N   THR A  11      -4.324  -0.051   7.508  1.00  0.00           N  
ATOM    159  CA  THR A  11      -4.258  -1.458   7.974  1.00  0.00           C  
ATOM    160  C   THR A  11      -3.819  -2.308   6.793  1.00  0.00           C  
ATOM    161  O   THR A  11      -3.514  -1.794   5.739  1.00  0.00           O  
ATOM    162  CB  THR A  11      -5.668  -1.881   8.378  1.00  0.00           C  
ATOM    163  OG1 THR A  11      -5.784  -3.295   8.395  1.00  0.00           O  
ATOM    164  CG2 THR A  11      -6.658  -1.290   7.365  1.00  0.00           C  
ATOM    165  H   THR A  11      -3.823   0.204   6.727  1.00  0.00           H  
ATOM    166  HA  THR A  11      -3.575  -1.562   8.803  1.00  0.00           H  
ATOM    167  HB  THR A  11      -5.875  -1.493   9.346  1.00  0.00           H  
ATOM    168  HG1 THR A  11      -6.718  -3.516   8.383  1.00  0.00           H  
ATOM    169 HG21 THR A  11      -6.144  -1.144   6.423  1.00  0.00           H  
ATOM    170 HG22 THR A  11      -7.487  -1.968   7.224  1.00  0.00           H  
ATOM    171 HG23 THR A  11      -7.026  -0.328   7.721  1.00  0.00           H  
ATOM    172  N   LYS A  12      -3.802  -3.596   6.936  1.00  0.00           N  
ATOM    173  CA  LYS A  12      -3.408  -4.445   5.785  1.00  0.00           C  
ATOM    174  C   LYS A  12      -4.658  -4.770   4.955  1.00  0.00           C  
ATOM    175  O   LYS A  12      -4.650  -5.664   4.132  1.00  0.00           O  
ATOM    176  CB  LYS A  12      -2.803  -5.757   6.292  1.00  0.00           C  
ATOM    177  CG  LYS A  12      -1.338  -5.889   5.855  1.00  0.00           C  
ATOM    178  CD  LYS A  12      -0.442  -5.519   7.037  1.00  0.00           C  
ATOM    179  CE  LYS A  12      -0.557  -6.595   8.122  1.00  0.00           C  
ATOM    180  NZ  LYS A  12       0.127  -6.127   9.360  1.00  0.00           N  
ATOM    181  H   LYS A  12      -4.059  -4.002   7.789  1.00  0.00           H  
ATOM    182  HA  LYS A  12      -2.693  -3.907   5.179  1.00  0.00           H  
ATOM    183  HB2 LYS A  12      -2.854  -5.776   7.370  1.00  0.00           H  
ATOM    184  HB3 LYS A  12      -3.374  -6.585   5.896  1.00  0.00           H  
ATOM    185  HG2 LYS A  12      -1.142  -6.911   5.557  1.00  0.00           H  
ATOM    186  HG3 LYS A  12      -1.134  -5.229   5.024  1.00  0.00           H  
ATOM    187  HD2 LYS A  12       0.584  -5.446   6.707  1.00  0.00           H  
ATOM    188  HD3 LYS A  12      -0.760  -4.568   7.441  1.00  0.00           H  
ATOM    189  HE2 LYS A  12      -1.600  -6.781   8.335  1.00  0.00           H  
ATOM    190  HE3 LYS A  12      -0.093  -7.508   7.779  1.00  0.00           H  
ATOM    191  HZ1 LYS A  12       0.676  -5.269   9.151  1.00  0.00           H  
ATOM    192  HZ2 LYS A  12      -0.584  -5.915  10.090  1.00  0.00           H  
ATOM    193  HZ3 LYS A  12       0.767  -6.869   9.705  1.00  0.00           H  
ATOM    194  N   ASP A  13      -5.740  -4.067   5.179  1.00  0.00           N  
ATOM    195  CA  ASP A  13      -6.990  -4.359   4.415  1.00  0.00           C  
ATOM    196  C   ASP A  13      -7.480  -3.117   3.658  1.00  0.00           C  
ATOM    197  O   ASP A  13      -8.073  -3.237   2.605  1.00  0.00           O  
ATOM    198  CB  ASP A  13      -8.076  -4.811   5.398  1.00  0.00           C  
ATOM    199  CG  ASP A  13      -8.687  -6.128   4.921  1.00  0.00           C  
ATOM    200  OD1 ASP A  13      -9.604  -6.076   4.117  1.00  0.00           O  
ATOM    201  OD2 ASP A  13      -8.229  -7.167   5.366  1.00  0.00           O  
ATOM    202  H   ASP A  13      -5.733  -3.364   5.859  1.00  0.00           H  
ATOM    203  HA  ASP A  13      -6.797  -5.152   3.694  1.00  0.00           H  
ATOM    204  HB2 ASP A  13      -7.643  -4.949   6.380  1.00  0.00           H  
ATOM    205  HB3 ASP A  13      -8.844  -4.055   5.449  1.00  0.00           H  
ATOM    206  N   LYS A  14      -7.248  -1.927   4.150  1.00  0.00           N  
ATOM    207  CA  LYS A  14      -7.717  -0.747   3.394  1.00  0.00           C  
ATOM    208  C   LYS A  14      -6.745  -0.551   2.234  1.00  0.00           C  
ATOM    209  O   LYS A  14      -7.140  -0.451   1.089  1.00  0.00           O  
ATOM    210  CB  LYS A  14      -7.762   0.462   4.314  1.00  0.00           C  
ATOM    211  CG  LYS A  14      -8.534   1.609   3.649  1.00  0.00           C  
ATOM    212  CD  LYS A  14      -7.823   2.062   2.362  1.00  0.00           C  
ATOM    213  CE  LYS A  14      -6.341   2.258   2.666  1.00  0.00           C  
ATOM    214  NZ  LYS A  14      -5.569   2.400   1.426  1.00  0.00           N  
ATOM    215  H   LYS A  14      -6.761  -1.806   4.990  1.00  0.00           H  
ATOM    216  HA  LYS A  14      -8.704  -0.940   3.011  1.00  0.00           H  
ATOM    217  HB2 LYS A  14      -8.267   0.183   5.223  1.00  0.00           H  
ATOM    218  HB3 LYS A  14      -6.762   0.775   4.547  1.00  0.00           H  
ATOM    219  HG2 LYS A  14      -9.534   1.276   3.409  1.00  0.00           H  
ATOM    220  HG3 LYS A  14      -8.583   2.430   4.347  1.00  0.00           H  
ATOM    221  HD2 LYS A  14      -7.944   1.311   1.604  1.00  0.00           H  
ATOM    222  HD3 LYS A  14      -8.249   2.991   2.002  1.00  0.00           H  
ATOM    223  HE2 LYS A  14      -6.200   3.152   3.253  1.00  0.00           H  
ATOM    224  HE3 LYS A  14      -5.963   1.400   3.209  1.00  0.00           H  
ATOM    225  HZ1 LYS A  14      -5.878   1.692   0.737  1.00  0.00           H  
ATOM    226  HZ2 LYS A  14      -5.694   3.357   1.044  1.00  0.00           H  
ATOM    227  HZ3 LYS A  14      -4.579   2.252   1.647  1.00  0.00           H  
ATOM    228  N   LEU A  15      -5.461  -0.560   2.513  1.00  0.00           N  
ATOM    229  CA  LEU A  15      -4.462  -0.433   1.403  1.00  0.00           C  
ATOM    230  C   LEU A  15      -4.901  -1.352   0.267  1.00  0.00           C  
ATOM    231  O   LEU A  15      -4.523  -1.173  -0.869  1.00  0.00           O  
ATOM    232  CB  LEU A  15      -3.043  -0.847   1.848  1.00  0.00           C  
ATOM    233  CG  LEU A  15      -3.044  -1.399   3.265  1.00  0.00           C  
ATOM    234  CD1 LEU A  15      -3.959  -2.601   3.339  1.00  0.00           C  
ATOM    235  CD2 LEU A  15      -1.630  -1.839   3.628  1.00  0.00           C  
ATOM    236  H   LEU A  15      -5.170  -0.679   3.437  1.00  0.00           H  
ATOM    237  HA  LEU A  15      -4.443   0.580   1.050  1.00  0.00           H  
ATOM    238  HB2 LEU A  15      -2.673  -1.612   1.175  1.00  0.00           H  
ATOM    239  HB3 LEU A  15      -2.385   0.010   1.808  1.00  0.00           H  
ATOM    240  HG  LEU A  15      -3.385  -0.645   3.955  1.00  0.00           H  
ATOM    241 HD11 LEU A  15      -4.480  -2.706   2.405  1.00  0.00           H  
ATOM    242 HD12 LEU A  15      -3.360  -3.482   3.526  1.00  0.00           H  
ATOM    243 HD13 LEU A  15      -4.674  -2.458   4.144  1.00  0.00           H  
ATOM    244 HD21 LEU A  15      -0.927  -1.071   3.345  1.00  0.00           H  
ATOM    245 HD22 LEU A  15      -1.569  -2.012   4.692  1.00  0.00           H  
ATOM    246 HD23 LEU A  15      -1.398  -2.754   3.100  1.00  0.00           H  
ATOM    247  N   LYS A  16      -5.704  -2.336   0.573  1.00  0.00           N  
ATOM    248  CA  LYS A  16      -6.185  -3.268  -0.443  1.00  0.00           C  
ATOM    249  C   LYS A  16      -7.331  -2.615  -1.215  1.00  0.00           C  
ATOM    250  O   LYS A  16      -7.294  -2.477  -2.420  1.00  0.00           O  
ATOM    251  CB  LYS A  16      -6.739  -4.478   0.308  1.00  0.00           C  
ATOM    252  CG  LYS A  16      -5.879  -5.705   0.106  1.00  0.00           C  
ATOM    253  CD  LYS A  16      -6.754  -6.938   0.313  1.00  0.00           C  
ATOM    254  CE  LYS A  16      -6.684  -7.385   1.769  1.00  0.00           C  
ATOM    255  NZ  LYS A  16      -7.986  -7.106   2.434  1.00  0.00           N  
ATOM    256  H   LYS A  16      -6.000  -2.471   1.486  1.00  0.00           H  
ATOM    257  HA  LYS A  16      -5.379  -3.546  -1.107  1.00  0.00           H  
ATOM    258  HB2 LYS A  16      -6.775  -4.267   1.358  1.00  0.00           H  
ATOM    259  HB3 LYS A  16      -7.729  -4.666  -0.029  1.00  0.00           H  
ATOM    260  HG2 LYS A  16      -5.474  -5.708  -0.884  1.00  0.00           H  
ATOM    261  HG3 LYS A  16      -5.080  -5.694   0.829  1.00  0.00           H  
ATOM    262  HD2 LYS A  16      -7.774  -6.689   0.068  1.00  0.00           H  
ATOM    263  HD3 LYS A  16      -6.413  -7.738  -0.323  1.00  0.00           H  
ATOM    264  HE2 LYS A  16      -6.482  -8.444   1.809  1.00  0.00           H  
ATOM    265  HE3 LYS A  16      -5.896  -6.847   2.272  1.00  0.00           H  
ATOM    266  HZ1 LYS A  16      -8.764  -7.349   1.789  1.00  0.00           H  
ATOM    267  HZ2 LYS A  16      -8.061  -7.679   3.299  1.00  0.00           H  
ATOM    268  HZ3 LYS A  16      -8.043  -6.098   2.677  1.00  0.00           H  
ATOM    269  N   SER A  17      -8.356  -2.221  -0.507  1.00  0.00           N  
ATOM    270  CA  SER A  17      -9.530  -1.582  -1.166  1.00  0.00           C  
ATOM    271  C   SER A  17      -9.048  -0.550  -2.175  1.00  0.00           C  
ATOM    272  O   SER A  17      -9.733  -0.226  -3.126  1.00  0.00           O  
ATOM    273  CB  SER A  17     -10.398  -0.894  -0.117  1.00  0.00           C  
ATOM    274  OG  SER A  17     -11.582  -1.650   0.091  1.00  0.00           O  
ATOM    275  H   SER A  17      -8.352  -2.354   0.464  1.00  0.00           H  
ATOM    276  HA  SER A  17     -10.111  -2.331  -1.669  1.00  0.00           H  
ATOM    277  HB2 SER A  17      -9.851  -0.822   0.804  1.00  0.00           H  
ATOM    278  HB3 SER A  17     -10.657   0.096  -0.459  1.00  0.00           H  
ATOM    279  HG  SER A  17     -11.329  -2.505   0.444  1.00  0.00           H  
ATOM    280  N   GLU A  18      -7.876  -0.028  -1.976  1.00  0.00           N  
ATOM    281  CA  GLU A  18      -7.351   0.983  -2.921  1.00  0.00           C  
ATOM    282  C   GLU A  18      -6.513   0.279  -3.990  1.00  0.00           C  
ATOM    283  O   GLU A  18      -6.769   0.428  -5.164  1.00  0.00           O  
ATOM    284  CB  GLU A  18      -6.516   2.001  -2.148  1.00  0.00           C  
ATOM    285  CG  GLU A  18      -7.279   2.387  -0.864  1.00  0.00           C  
ATOM    286  CD  GLU A  18      -8.638   2.979  -1.239  1.00  0.00           C  
ATOM    287  OE1 GLU A  18      -8.654   3.995  -1.915  1.00  0.00           O  
ATOM    288  OE2 GLU A  18      -9.642   2.407  -0.844  1.00  0.00           O  
ATOM    289  H   GLU A  18      -7.340  -0.302  -1.204  1.00  0.00           H  
ATOM    290  HA  GLU A  18      -8.179   1.489  -3.397  1.00  0.00           H  
ATOM    291  HB2 GLU A  18      -5.555   1.574  -1.903  1.00  0.00           H  
ATOM    292  HB3 GLU A  18      -6.373   2.872  -2.757  1.00  0.00           H  
ATOM    293  HG2 GLU A  18      -7.428   1.509  -0.254  1.00  0.00           H  
ATOM    294  HG3 GLU A  18      -6.717   3.114  -0.293  1.00  0.00           H  
ATOM    295  N   LEU A  19      -5.525  -0.492  -3.596  1.00  0.00           N  
ATOM    296  CA  LEU A  19      -4.684  -1.224  -4.595  1.00  0.00           C  
ATOM    297  C   LEU A  19      -5.554  -1.677  -5.769  1.00  0.00           C  
ATOM    298  O   LEU A  19      -5.207  -1.502  -6.919  1.00  0.00           O  
ATOM    299  CB  LEU A  19      -4.058  -2.463  -3.942  1.00  0.00           C  
ATOM    300  CG  LEU A  19      -2.755  -2.080  -3.273  1.00  0.00           C  
ATOM    301  CD1 LEU A  19      -2.624  -2.821  -1.945  1.00  0.00           C  
ATOM    302  CD2 LEU A  19      -1.630  -2.516  -4.183  1.00  0.00           C  
ATOM    303  H   LEU A  19      -5.338  -0.590  -2.642  1.00  0.00           H  
ATOM    304  HA  LEU A  19      -3.903  -0.572  -4.956  1.00  0.00           H  
ATOM    305  HB2 LEU A  19      -4.723  -2.881  -3.216  1.00  0.00           H  
ATOM    306  HB3 LEU A  19      -3.858  -3.204  -4.696  1.00  0.00           H  
ATOM    307  HG  LEU A  19      -2.722  -1.006  -3.119  1.00  0.00           H  
ATOM    308 HD11 LEU A  19      -3.415  -3.550  -1.870  1.00  0.00           H  
ATOM    309 HD12 LEU A  19      -1.666  -3.325  -1.906  1.00  0.00           H  
ATOM    310 HD13 LEU A  19      -2.696  -2.120  -1.128  1.00  0.00           H  
ATOM    311 HD21 LEU A  19      -1.998  -2.543  -5.196  1.00  0.00           H  
ATOM    312 HD22 LEU A  19      -0.813  -1.819  -4.106  1.00  0.00           H  
ATOM    313 HD23 LEU A  19      -1.304  -3.507  -3.893  1.00  0.00           H  
ATOM    314  N   VAL A  20      -6.689  -2.255  -5.482  1.00  0.00           N  
ATOM    315  CA  VAL A  20      -7.590  -2.713  -6.575  1.00  0.00           C  
ATOM    316  C   VAL A  20      -7.875  -1.532  -7.508  1.00  0.00           C  
ATOM    317  O   VAL A  20      -7.690  -1.610  -8.706  1.00  0.00           O  
ATOM    318  CB  VAL A  20      -8.899  -3.230  -5.961  1.00  0.00           C  
ATOM    319  CG1 VAL A  20      -9.995  -3.270  -7.029  1.00  0.00           C  
ATOM    320  CG2 VAL A  20      -8.676  -4.640  -5.412  1.00  0.00           C  
ATOM    321  H   VAL A  20      -6.950  -2.382  -4.547  1.00  0.00           H  
ATOM    322  HA  VAL A  20      -7.110  -3.506  -7.131  1.00  0.00           H  
ATOM    323  HB  VAL A  20      -9.204  -2.576  -5.152  1.00  0.00           H  
ATOM    324 HG11 VAL A  20      -9.547  -3.413  -8.001  1.00  0.00           H  
ATOM    325 HG12 VAL A  20     -10.671  -4.087  -6.821  1.00  0.00           H  
ATOM    326 HG13 VAL A  20     -10.543  -2.339  -7.018  1.00  0.00           H  
ATOM    327 HG21 VAL A  20      -8.186  -5.245  -6.161  1.00  0.00           H  
ATOM    328 HG22 VAL A  20      -8.057  -4.589  -4.530  1.00  0.00           H  
ATOM    329 HG23 VAL A  20      -9.628  -5.082  -5.159  1.00  0.00           H  
ATOM    330  N   ALA A  21      -8.325  -0.441  -6.958  1.00  0.00           N  
ATOM    331  CA  ALA A  21      -8.632   0.759  -7.788  1.00  0.00           C  
ATOM    332  C   ALA A  21      -7.348   1.333  -8.396  1.00  0.00           C  
ATOM    333  O   ALA A  21      -7.391   2.130  -9.311  1.00  0.00           O  
ATOM    334  CB  ALA A  21      -9.266   1.823  -6.893  1.00  0.00           C  
ATOM    335  H   ALA A  21      -8.468  -0.410  -5.990  1.00  0.00           H  
ATOM    336  HA  ALA A  21      -9.321   0.491  -8.574  1.00  0.00           H  
ATOM    337  HB1 ALA A  21      -9.550   2.675  -7.492  1.00  0.00           H  
ATOM    338  HB2 ALA A  21     -10.140   1.413  -6.409  1.00  0.00           H  
ATOM    339  HB3 ALA A  21      -8.549   2.132  -6.143  1.00  0.00           H  
ATOM    340  N   ASN A  22      -6.209   0.961  -7.881  1.00  0.00           N  
ATOM    341  CA  ASN A  22      -4.937   1.520  -8.417  1.00  0.00           C  
ATOM    342  C   ASN A  22      -4.251   0.507  -9.343  1.00  0.00           C  
ATOM    343  O   ASN A  22      -3.043   0.373  -9.347  1.00  0.00           O  
ATOM    344  CB  ASN A  22      -4.026   1.872  -7.236  1.00  0.00           C  
ATOM    345  CG  ASN A  22      -4.820   2.765  -6.272  1.00  0.00           C  
ATOM    346  OD1 ASN A  22      -5.243   3.841  -6.647  1.00  0.00           O  
ATOM    347  ND2 ASN A  22      -5.049   2.378  -5.042  1.00  0.00           N  
ATOM    348  H   ASN A  22      -6.191   0.338  -7.129  1.00  0.00           H  
ATOM    349  HA  ASN A  22      -5.160   2.417  -8.979  1.00  0.00           H  
ATOM    350  HB2 ASN A  22      -3.721   0.967  -6.734  1.00  0.00           H  
ATOM    351  HB3 ASN A  22      -3.150   2.403  -7.587  1.00  0.00           H  
ATOM    352 HD21 ASN A  22      -4.707   1.520  -4.716  1.00  0.00           H  
ATOM    353 HD22 ASN A  22      -5.591   2.940  -4.452  1.00  0.00           H  
ATOM    354  N   ASN A  23      -5.015  -0.181 -10.145  1.00  0.00           N  
ATOM    355  CA  ASN A  23      -4.420  -1.164 -11.099  1.00  0.00           C  
ATOM    356  C   ASN A  23      -3.638  -2.250 -10.354  1.00  0.00           C  
ATOM    357  O   ASN A  23      -2.512  -2.555 -10.693  1.00  0.00           O  
ATOM    358  CB  ASN A  23      -3.476  -0.429 -12.053  1.00  0.00           C  
ATOM    359  CG  ASN A  23      -4.140  -0.290 -13.424  1.00  0.00           C  
ATOM    360  OD1 ASN A  23      -4.442  -1.274 -14.068  1.00  0.00           O  
ATOM    361  ND2 ASN A  23      -4.384   0.901 -13.899  1.00  0.00           N  
ATOM    362  H   ASN A  23      -5.984  -0.039 -10.136  1.00  0.00           H  
ATOM    363  HA  ASN A  23      -5.210  -1.625 -11.672  1.00  0.00           H  
ATOM    364  HB2 ASN A  23      -3.256   0.551 -11.658  1.00  0.00           H  
ATOM    365  HB3 ASN A  23      -2.558  -0.991 -12.154  1.00  0.00           H  
ATOM    366 HD21 ASN A  23      -4.141   1.696 -13.378  1.00  0.00           H  
ATOM    367 HD22 ASN A  23      -4.810   1.001 -14.777  1.00  0.00           H  
ATOM    368  N   VAL A  24      -4.226  -2.854  -9.357  1.00  0.00           N  
ATOM    369  CA  VAL A  24      -3.509  -3.931  -8.621  1.00  0.00           C  
ATOM    370  C   VAL A  24      -4.506  -5.023  -8.236  1.00  0.00           C  
ATOM    371  O   VAL A  24      -5.414  -4.797  -7.461  1.00  0.00           O  
ATOM    372  CB  VAL A  24      -2.870  -3.360  -7.355  1.00  0.00           C  
ATOM    373  CG1 VAL A  24      -1.866  -4.374  -6.798  1.00  0.00           C  
ATOM    374  CG2 VAL A  24      -2.142  -2.058  -7.693  1.00  0.00           C  
ATOM    375  H   VAL A  24      -5.138  -2.609  -9.102  1.00  0.00           H  
ATOM    376  HA  VAL A  24      -2.742  -4.351  -9.254  1.00  0.00           H  
ATOM    377  HB  VAL A  24      -3.638  -3.164  -6.617  1.00  0.00           H  
ATOM    378 HG11 VAL A  24      -1.620  -5.093  -7.565  1.00  0.00           H  
ATOM    379 HG12 VAL A  24      -0.969  -3.860  -6.487  1.00  0.00           H  
ATOM    380 HG13 VAL A  24      -2.300  -4.886  -5.953  1.00  0.00           H  
ATOM    381 HG21 VAL A  24      -2.766  -1.452  -8.332  1.00  0.00           H  
ATOM    382 HG22 VAL A  24      -1.927  -1.519  -6.783  1.00  0.00           H  
ATOM    383 HG23 VAL A  24      -1.218  -2.284  -8.205  1.00  0.00           H  
ATOM    384  N   THR A  25      -4.351  -6.207  -8.766  1.00  0.00           N  
ATOM    385  CA  THR A  25      -5.296  -7.290  -8.418  1.00  0.00           C  
ATOM    386  C   THR A  25      -5.011  -7.762  -6.996  1.00  0.00           C  
ATOM    387  O   THR A  25      -3.948  -7.535  -6.452  1.00  0.00           O  
ATOM    388  CB  THR A  25      -5.124  -8.462  -9.375  1.00  0.00           C  
ATOM    389  OG1 THR A  25      -3.954  -8.275 -10.159  1.00  0.00           O  
ATOM    390  CG2 THR A  25      -6.346  -8.566 -10.289  1.00  0.00           C  
ATOM    391  H   THR A  25      -3.617  -6.382  -9.385  1.00  0.00           H  
ATOM    392  HA  THR A  25      -6.309  -6.921  -8.478  1.00  0.00           H  
ATOM    393  HB  THR A  25      -5.034  -9.362  -8.800  1.00  0.00           H  
ATOM    394  HG1 THR A  25      -3.304  -8.926  -9.881  1.00  0.00           H  
ATOM    395 HG21 THR A  25      -6.482  -7.633 -10.816  1.00  0.00           H  
ATOM    396 HG22 THR A  25      -6.196  -9.363 -11.001  1.00  0.00           H  
ATOM    397 HG23 THR A  25      -7.224  -8.775  -9.695  1.00  0.00           H  
ATOM    398  N   LEU A  26      -5.962  -8.407  -6.388  1.00  0.00           N  
ATOM    399  CA  LEU A  26      -5.769  -8.890  -4.990  1.00  0.00           C  
ATOM    400  C   LEU A  26      -5.736 -10.427  -5.010  1.00  0.00           C  
ATOM    401  O   LEU A  26      -6.765 -11.061  -5.133  1.00  0.00           O  
ATOM    402  CB  LEU A  26      -6.944  -8.423  -4.114  1.00  0.00           C  
ATOM    403  CG  LEU A  26      -7.115  -6.894  -4.098  1.00  0.00           C  
ATOM    404  CD1 LEU A  26      -6.903  -6.349  -2.690  1.00  0.00           C  
ATOM    405  CD2 LEU A  26      -6.163  -6.177  -5.050  1.00  0.00           C  
ATOM    406  H   LEU A  26      -6.808  -8.571  -6.851  1.00  0.00           H  
ATOM    407  HA  LEU A  26      -4.846  -8.506  -4.593  1.00  0.00           H  
ATOM    408  HB2 LEU A  26      -7.850  -8.860  -4.497  1.00  0.00           H  
ATOM    409  HB3 LEU A  26      -6.794  -8.757  -3.107  1.00  0.00           H  
ATOM    410  HG  LEU A  26      -8.111  -6.690  -4.389  1.00  0.00           H  
ATOM    411 HD11 LEU A  26      -6.801  -7.169  -2.002  1.00  0.00           H  
ATOM    412 HD12 LEU A  26      -6.010  -5.739  -2.674  1.00  0.00           H  
ATOM    413 HD13 LEU A  26      -7.753  -5.747  -2.408  1.00  0.00           H  
ATOM    414 HD21 LEU A  26      -5.179  -6.609  -4.970  1.00  0.00           H  
ATOM    415 HD22 LEU A  26      -6.526  -6.284  -6.060  1.00  0.00           H  
ATOM    416 HD23 LEU A  26      -6.118  -5.129  -4.793  1.00  0.00           H  
ATOM    417  N   PRO A  27      -4.554 -10.980  -4.900  1.00  0.00           N  
ATOM    418  CA  PRO A  27      -4.356 -12.439  -4.917  1.00  0.00           C  
ATOM    419  C   PRO A  27      -4.750 -13.065  -3.576  1.00  0.00           C  
ATOM    420  O   PRO A  27      -5.659 -13.868  -3.505  1.00  0.00           O  
ATOM    421  CB  PRO A  27      -2.856 -12.595  -5.182  1.00  0.00           C  
ATOM    422  CG  PRO A  27      -2.195 -11.263  -4.758  1.00  0.00           C  
ATOM    423  CD  PRO A  27      -3.309 -10.204  -4.745  1.00  0.00           C  
ATOM    424  HA  PRO A  27      -4.917 -12.885  -5.723  1.00  0.00           H  
ATOM    425  HB2 PRO A  27      -2.458 -13.402  -4.587  1.00  0.00           H  
ATOM    426  HB3 PRO A  27      -2.679 -12.780  -6.233  1.00  0.00           H  
ATOM    427  HG2 PRO A  27      -1.766 -11.362  -3.772  1.00  0.00           H  
ATOM    428  HG3 PRO A  27      -1.430 -10.988  -5.468  1.00  0.00           H  
ATOM    429  HD2 PRO A  27      -3.310  -9.678  -3.805  1.00  0.00           H  
ATOM    430  HD3 PRO A  27      -3.190  -9.515  -5.568  1.00  0.00           H  
ATOM    431  N   ALA A  28      -4.077 -12.713  -2.516  1.00  0.00           N  
ATOM    432  CA  ALA A  28      -4.426 -13.300  -1.190  1.00  0.00           C  
ATOM    433  C   ALA A  28      -5.935 -13.175  -0.965  1.00  0.00           C  
ATOM    434  O   ALA A  28      -6.653 -12.650  -1.792  1.00  0.00           O  
ATOM    435  CB  ALA A  28      -3.676 -12.554  -0.084  1.00  0.00           C  
ATOM    436  H   ALA A  28      -3.344 -12.067  -2.590  1.00  0.00           H  
ATOM    437  HA  ALA A  28      -4.146 -14.344  -1.175  1.00  0.00           H  
ATOM    438  HB1 ALA A  28      -2.853 -13.163   0.268  1.00  0.00           H  
ATOM    439  HB2 ALA A  28      -4.351 -12.354   0.734  1.00  0.00           H  
ATOM    440  HB3 ALA A  28      -3.296 -11.623  -0.473  1.00  0.00           H  
ATOM    441  N   GLY A  29      -6.424 -13.648   0.148  1.00  0.00           N  
ATOM    442  CA  GLY A  29      -7.890 -13.549   0.415  1.00  0.00           C  
ATOM    443  C   GLY A  29      -8.142 -12.528   1.525  1.00  0.00           C  
ATOM    444  O   GLY A  29      -9.203 -11.943   1.615  1.00  0.00           O  
ATOM    445  H   GLY A  29      -5.828 -14.064   0.805  1.00  0.00           H  
ATOM    446  HA2 GLY A  29      -8.388 -13.227  -0.488  1.00  0.00           H  
ATOM    447  HA3 GLY A  29      -8.282 -14.513   0.718  1.00  0.00           H  
ATOM    448  N   GLU A  30      -7.175 -12.308   2.369  1.00  0.00           N  
ATOM    449  CA  GLU A  30      -7.358 -11.324   3.472  1.00  0.00           C  
ATOM    450  C   GLU A  30      -6.044 -10.579   3.706  1.00  0.00           C  
ATOM    451  O   GLU A  30      -5.977  -9.371   3.596  1.00  0.00           O  
ATOM    452  CB  GLU A  30      -7.764 -12.058   4.751  1.00  0.00           C  
ATOM    453  CG  GLU A  30      -9.107 -11.518   5.246  1.00  0.00           C  
ATOM    454  CD  GLU A  30      -8.978 -11.089   6.708  1.00  0.00           C  
ATOM    455  OE1 GLU A  30      -8.172 -11.679   7.409  1.00  0.00           O  
ATOM    456  OE2 GLU A  30      -9.688 -10.179   7.103  1.00  0.00           O  
ATOM    457  H   GLU A  30      -6.325 -12.789   2.280  1.00  0.00           H  
ATOM    458  HA  GLU A  30      -8.130 -10.618   3.200  1.00  0.00           H  
ATOM    459  HB2 GLU A  30      -7.854 -13.115   4.547  1.00  0.00           H  
ATOM    460  HB3 GLU A  30      -7.012 -11.902   5.511  1.00  0.00           H  
ATOM    461  HG2 GLU A  30      -9.396 -10.668   4.645  1.00  0.00           H  
ATOM    462  HG3 GLU A  30      -9.858 -12.290   5.162  1.00  0.00           H  
ATOM    463  N   GLN A  31      -5.003 -11.293   4.040  1.00  0.00           N  
ATOM    464  CA  GLN A  31      -3.682 -10.643   4.286  1.00  0.00           C  
ATOM    465  C   GLN A  31      -2.703 -11.701   4.756  1.00  0.00           C  
ATOM    466  O   GLN A  31      -2.470 -11.857   5.937  1.00  0.00           O  
ATOM    467  CB  GLN A  31      -3.835  -9.561   5.364  1.00  0.00           C  
ATOM    468  CG  GLN A  31      -2.520  -8.857   5.618  1.00  0.00           C  
ATOM    469  CD  GLN A  31      -2.418  -8.590   7.122  1.00  0.00           C  
ATOM    470  OE1 GLN A  31      -3.215  -7.857   7.671  1.00  0.00           O  
ATOM    471  NE2 GLN A  31      -1.491  -9.186   7.822  1.00  0.00           N  
ATOM    472  H   GLN A  31      -5.090 -12.265   4.130  1.00  0.00           H  
ATOM    473  HA  GLN A  31      -3.296 -10.209   3.360  1.00  0.00           H  
ATOM    474  HB2 GLN A  31      -4.563  -8.833   5.051  1.00  0.00           H  
ATOM    475  HB3 GLN A  31      -4.157 -10.016   6.286  1.00  0.00           H  
ATOM    476  HG2 GLN A  31      -1.700  -9.471   5.301  1.00  0.00           H  
ATOM    477  HG3 GLN A  31      -2.507  -7.930   5.074  1.00  0.00           H  
ATOM    478 HE21 GLN A  31      -0.868  -9.801   7.387  1.00  0.00           H  
ATOM    479 HE22 GLN A  31      -1.420  -9.016   8.784  1.00  0.00           H  
ATOM    480  N   ARG A  32      -2.120 -12.413   3.833  1.00  0.00           N  
ATOM    481  CA  ARG A  32      -1.144 -13.440   4.163  1.00  0.00           C  
ATOM    482  C   ARG A  32      -0.322 -12.990   5.378  1.00  0.00           C  
ATOM    483  O   ARG A  32      -0.304 -13.628   6.413  1.00  0.00           O  
ATOM    484  CB  ARG A  32      -0.268 -13.539   2.926  1.00  0.00           C  
ATOM    485  CG  ARG A  32       0.717 -14.652   3.097  1.00  0.00           C  
ATOM    486  CD  ARG A  32       2.005 -14.077   3.692  1.00  0.00           C  
ATOM    487  NE  ARG A  32       3.025 -13.928   2.616  1.00  0.00           N  
ATOM    488  CZ  ARG A  32       4.163 -13.343   2.871  1.00  0.00           C  
ATOM    489  NH1 ARG A  32       4.208 -12.333   3.696  1.00  0.00           N  
ATOM    490  NH2 ARG A  32       5.257 -13.769   2.301  1.00  0.00           N  
ATOM    491  H   ARG A  32      -2.311 -12.264   2.895  1.00  0.00           H  
ATOM    492  HA  ARG A  32      -1.642 -14.379   4.355  1.00  0.00           H  
ATOM    493  HB2 ARG A  32      -0.887 -13.726   2.057  1.00  0.00           H  
ATOM    494  HB3 ARG A  32       0.262 -12.609   2.788  1.00  0.00           H  
ATOM    495  HG2 ARG A  32       0.293 -15.385   3.756  1.00  0.00           H  
ATOM    496  HG3 ARG A  32       0.911 -15.090   2.137  1.00  0.00           H  
ATOM    497  HD2 ARG A  32       1.790 -13.102   4.125  1.00  0.00           H  
ATOM    498  HD3 ARG A  32       2.385 -14.740   4.458  1.00  0.00           H  
ATOM    499  HE  ARG A  32       2.839 -14.268   1.716  1.00  0.00           H  
ATOM    500 HH11 ARG A  32       3.370 -12.007   4.134  1.00  0.00           H  
ATOM    501 HH12 ARG A  32       5.081 -11.886   3.892  1.00  0.00           H  
ATOM    502 HH21 ARG A  32       5.222 -14.543   1.668  1.00  0.00           H  
ATOM    503 HH22 ARG A  32       6.129 -13.321   2.497  1.00  0.00           H  
ATOM    504  N   LYS A  33       0.325 -11.870   5.250  1.00  0.00           N  
ATOM    505  CA  LYS A  33       1.127 -11.304   6.369  1.00  0.00           C  
ATOM    506  C   LYS A  33       1.778 -10.024   5.858  1.00  0.00           C  
ATOM    507  O   LYS A  33       2.938 -10.015   5.499  1.00  0.00           O  
ATOM    508  CB  LYS A  33       2.205 -12.293   6.821  1.00  0.00           C  
ATOM    509  CG  LYS A  33       2.640 -11.952   8.247  1.00  0.00           C  
ATOM    510  CD  LYS A  33       1.693 -12.622   9.244  1.00  0.00           C  
ATOM    511  CE  LYS A  33       2.508 -13.310  10.340  1.00  0.00           C  
ATOM    512  NZ  LYS A  33       3.562 -12.379  10.834  1.00  0.00           N  
ATOM    513  H   LYS A  33       0.263 -11.374   4.407  1.00  0.00           H  
ATOM    514  HA  LYS A  33       0.475 -11.070   7.198  1.00  0.00           H  
ATOM    515  HB2 LYS A  33       1.806 -13.296   6.800  1.00  0.00           H  
ATOM    516  HB3 LYS A  33       3.057 -12.226   6.162  1.00  0.00           H  
ATOM    517  HG2 LYS A  33       3.646 -12.307   8.411  1.00  0.00           H  
ATOM    518  HG3 LYS A  33       2.609 -10.881   8.385  1.00  0.00           H  
ATOM    519  HD2 LYS A  33       1.050 -11.875   9.689  1.00  0.00           H  
ATOM    520  HD3 LYS A  33       1.090 -13.356   8.730  1.00  0.00           H  
ATOM    521  HE2 LYS A  33       1.857 -13.583  11.157  1.00  0.00           H  
ATOM    522  HE3 LYS A  33       2.974 -14.198   9.938  1.00  0.00           H  
ATOM    523  HZ1 LYS A  33       3.404 -11.433  10.433  1.00  0.00           H  
ATOM    524  HZ2 LYS A  33       3.519 -12.325  11.871  1.00  0.00           H  
ATOM    525  HZ3 LYS A  33       4.497 -12.728  10.542  1.00  0.00           H  
ATOM    526  N   ASP A  34       1.037  -8.947   5.793  1.00  0.00           N  
ATOM    527  CA  ASP A  34       1.631  -7.685   5.270  1.00  0.00           C  
ATOM    528  C   ASP A  34       1.734  -7.769   3.743  1.00  0.00           C  
ATOM    529  O   ASP A  34       2.282  -6.897   3.114  1.00  0.00           O  
ATOM    530  CB  ASP A  34       3.030  -7.498   5.870  1.00  0.00           C  
ATOM    531  CG  ASP A  34       3.143  -6.099   6.479  1.00  0.00           C  
ATOM    532  OD1 ASP A  34       2.745  -5.937   7.620  1.00  0.00           O  
ATOM    533  OD2 ASP A  34       3.624  -5.213   5.792  1.00  0.00           O  
ATOM    534  H   ASP A  34       0.091  -8.972   6.072  1.00  0.00           H  
ATOM    535  HA  ASP A  34       1.006  -6.840   5.540  1.00  0.00           H  
ATOM    536  HB2 ASP A  34       3.191  -8.241   6.641  1.00  0.00           H  
ATOM    537  HB3 ASP A  34       3.775  -7.616   5.096  1.00  0.00           H  
ATOM    538  N   VAL A  35       1.223  -8.814   3.137  1.00  0.00           N  
ATOM    539  CA  VAL A  35       1.307  -8.938   1.661  1.00  0.00           C  
ATOM    540  C   VAL A  35       0.729  -7.692   0.987  1.00  0.00           C  
ATOM    541  O   VAL A  35       1.149  -7.342  -0.079  1.00  0.00           O  
ATOM    542  CB  VAL A  35       0.528 -10.194   1.207  1.00  0.00           C  
ATOM    543  CG1 VAL A  35      -0.565  -9.844   0.178  1.00  0.00           C  
ATOM    544  CG2 VAL A  35       1.471 -11.150   0.531  1.00  0.00           C  
ATOM    545  H   VAL A  35       0.796  -9.522   3.647  1.00  0.00           H  
ATOM    546  HA  VAL A  35       2.344  -9.043   1.375  1.00  0.00           H  
ATOM    547  HB  VAL A  35       0.098 -10.692   2.077  1.00  0.00           H  
ATOM    548 HG11 VAL A  35      -0.181  -9.115  -0.542  1.00  0.00           H  
ATOM    549 HG12 VAL A  35      -0.861 -10.741  -0.346  1.00  0.00           H  
ATOM    550 HG13 VAL A  35      -1.413  -9.430   0.684  1.00  0.00           H  
ATOM    551 HG21 VAL A  35       2.418 -11.135   1.039  1.00  0.00           H  
ATOM    552 HG22 VAL A  35       1.040 -12.138   0.568  1.00  0.00           H  
ATOM    553 HG23 VAL A  35       1.602 -10.853  -0.495  1.00  0.00           H  
ATOM    554  N   TYR A  36      -0.258  -7.055   1.562  1.00  0.00           N  
ATOM    555  CA  TYR A  36      -0.858  -5.873   0.899  1.00  0.00           C  
ATOM    556  C   TYR A  36      -0.031  -4.633   1.190  1.00  0.00           C  
ATOM    557  O   TYR A  36       0.019  -3.711   0.404  1.00  0.00           O  
ATOM    558  CB  TYR A  36      -2.265  -5.690   1.433  1.00  0.00           C  
ATOM    559  CG  TYR A  36      -3.087  -6.846   0.965  1.00  0.00           C  
ATOM    560  CD1 TYR A  36      -3.391  -6.996  -0.395  1.00  0.00           C  
ATOM    561  CD2 TYR A  36      -3.505  -7.792   1.891  1.00  0.00           C  
ATOM    562  CE1 TYR A  36      -4.132  -8.107  -0.826  1.00  0.00           C  
ATOM    563  CE2 TYR A  36      -4.234  -8.903   1.468  1.00  0.00           C  
ATOM    564  CZ  TYR A  36      -4.551  -9.064   0.110  1.00  0.00           C  
ATOM    565  OH  TYR A  36      -5.271 -10.165  -0.305  1.00  0.00           O  
ATOM    566  H   TYR A  36      -0.629  -7.365   2.408  1.00  0.00           H  
ATOM    567  HA  TYR A  36      -0.901  -6.037  -0.165  1.00  0.00           H  
ATOM    568  HB2 TYR A  36      -2.249  -5.680   2.510  1.00  0.00           H  
ATOM    569  HB3 TYR A  36      -2.669  -4.776   1.070  1.00  0.00           H  
ATOM    570  HD1 TYR A  36      -3.066  -6.248  -1.107  1.00  0.00           H  
ATOM    571  HD2 TYR A  36      -3.273  -7.657   2.943  1.00  0.00           H  
ATOM    572  HE1 TYR A  36      -4.374  -8.229  -1.878  1.00  0.00           H  
ATOM    573  HE2 TYR A  36      -4.550  -9.633   2.187  1.00  0.00           H  
ATOM    574  HH  TYR A  36      -5.388 -10.745   0.452  1.00  0.00           H  
ATOM    575  N   VAL A  37       0.618  -4.603   2.309  1.00  0.00           N  
ATOM    576  CA  VAL A  37       1.446  -3.424   2.644  1.00  0.00           C  
ATOM    577  C   VAL A  37       2.742  -3.492   1.817  1.00  0.00           C  
ATOM    578  O   VAL A  37       3.282  -2.494   1.377  1.00  0.00           O  
ATOM    579  CB  VAL A  37       1.738  -3.452   4.146  1.00  0.00           C  
ATOM    580  CG1 VAL A  37       2.732  -2.343   4.500  1.00  0.00           C  
ATOM    581  CG2 VAL A  37       0.425  -3.232   4.913  1.00  0.00           C  
ATOM    582  H   VAL A  37       0.566  -5.360   2.929  1.00  0.00           H  
ATOM    583  HA  VAL A  37       0.897  -2.523   2.394  1.00  0.00           H  
ATOM    584  HB  VAL A  37       2.152  -4.417   4.417  1.00  0.00           H  
ATOM    585 HG11 VAL A  37       2.989  -1.792   3.608  1.00  0.00           H  
ATOM    586 HG12 VAL A  37       2.284  -1.674   5.220  1.00  0.00           H  
ATOM    587 HG13 VAL A  37       3.625  -2.780   4.923  1.00  0.00           H  
ATOM    588 HG21 VAL A  37      -0.403  -3.661   4.356  1.00  0.00           H  
ATOM    589 HG22 VAL A  37       0.490  -3.705   5.881  1.00  0.00           H  
ATOM    590 HG23 VAL A  37       0.258  -2.173   5.042  1.00  0.00           H  
ATOM    591  N   GLN A  38       3.211  -4.679   1.554  1.00  0.00           N  
ATOM    592  CA  GLN A  38       4.422  -4.844   0.719  1.00  0.00           C  
ATOM    593  C   GLN A  38       3.962  -4.738  -0.730  1.00  0.00           C  
ATOM    594  O   GLN A  38       4.465  -3.951  -1.505  1.00  0.00           O  
ATOM    595  CB  GLN A  38       5.022  -6.230   0.984  1.00  0.00           C  
ATOM    596  CG  GLN A  38       6.066  -6.561  -0.082  1.00  0.00           C  
ATOM    597  CD  GLN A  38       7.465  -6.315   0.484  1.00  0.00           C  
ATOM    598  OE1 GLN A  38       8.228  -5.542  -0.060  1.00  0.00           O  
ATOM    599  NE2 GLN A  38       7.837  -6.947   1.564  1.00  0.00           N  
ATOM    600  H   GLN A  38       2.744  -5.464   1.872  1.00  0.00           H  
ATOM    601  HA  GLN A  38       5.141  -4.069   0.946  1.00  0.00           H  
ATOM    602  HB2 GLN A  38       5.487  -6.240   1.958  1.00  0.00           H  
ATOM    603  HB3 GLN A  38       4.236  -6.970   0.955  1.00  0.00           H  
ATOM    604  HG2 GLN A  38       5.972  -7.597  -0.368  1.00  0.00           H  
ATOM    605  HG3 GLN A  38       5.909  -5.935  -0.944  1.00  0.00           H  
ATOM    606 HE21 GLN A  38       7.218  -7.571   2.002  1.00  0.00           H  
ATOM    607 HE22 GLN A  38       8.731  -6.797   1.936  1.00  0.00           H  
ATOM    608  N   LEU A  39       2.973  -5.518  -1.074  1.00  0.00           N  
ATOM    609  CA  LEU A  39       2.406  -5.470  -2.463  1.00  0.00           C  
ATOM    610  C   LEU A  39       2.305  -4.005  -2.858  1.00  0.00           C  
ATOM    611  O   LEU A  39       2.744  -3.593  -3.912  1.00  0.00           O  
ATOM    612  CB  LEU A  39       0.999  -6.120  -2.494  1.00  0.00           C  
ATOM    613  CG  LEU A  39       1.098  -7.497  -3.127  1.00  0.00           C  
ATOM    614  CD1 LEU A  39      -0.165  -8.297  -2.814  1.00  0.00           C  
ATOM    615  CD2 LEU A  39       1.222  -7.315  -4.636  1.00  0.00           C  
ATOM    616  H   LEU A  39       2.594  -6.117  -0.401  1.00  0.00           H  
ATOM    617  HA  LEU A  39       3.066  -5.986  -3.145  1.00  0.00           H  
ATOM    618  HB2 LEU A  39       0.621  -6.203  -1.497  1.00  0.00           H  
ATOM    619  HB3 LEU A  39       0.307  -5.529  -3.081  1.00  0.00           H  
ATOM    620  HG  LEU A  39       1.966  -8.014  -2.743  1.00  0.00           H  
ATOM    621 HD11 LEU A  39      -0.714  -7.808  -2.024  1.00  0.00           H  
ATOM    622 HD12 LEU A  39      -0.782  -8.354  -3.699  1.00  0.00           H  
ATOM    623 HD13 LEU A  39       0.108  -9.295  -2.503  1.00  0.00           H  
ATOM    624 HD21 LEU A  39       0.629  -6.456  -4.941  1.00  0.00           H  
ATOM    625 HD22 LEU A  39       2.255  -7.146  -4.896  1.00  0.00           H  
ATOM    626 HD23 LEU A  39       0.863  -8.200  -5.139  1.00  0.00           H  
ATOM    627  N   TYR A  40       1.749  -3.216  -1.990  1.00  0.00           N  
ATOM    628  CA  TYR A  40       1.621  -1.777  -2.253  1.00  0.00           C  
ATOM    629  C   TYR A  40       2.999  -1.182  -2.566  1.00  0.00           C  
ATOM    630  O   TYR A  40       3.193  -0.565  -3.586  1.00  0.00           O  
ATOM    631  CB  TYR A  40       0.992  -1.149  -0.998  1.00  0.00           C  
ATOM    632  CG  TYR A  40       1.875  -0.084  -0.369  1.00  0.00           C  
ATOM    633  CD1 TYR A  40       2.338   1.010  -1.113  1.00  0.00           C  
ATOM    634  CD2 TYR A  40       2.223  -0.202   0.975  1.00  0.00           C  
ATOM    635  CE1 TYR A  40       3.142   1.981  -0.507  1.00  0.00           C  
ATOM    636  CE2 TYR A  40       3.025   0.769   1.579  1.00  0.00           C  
ATOM    637  CZ  TYR A  40       3.481   1.862   0.839  1.00  0.00           C  
ATOM    638  OH  TYR A  40       4.274   2.819   1.437  1.00  0.00           O  
ATOM    639  H   TYR A  40       1.419  -3.571  -1.143  1.00  0.00           H  
ATOM    640  HA  TYR A  40       0.963  -1.623  -3.096  1.00  0.00           H  
ATOM    641  HB2 TYR A  40       0.040  -0.730  -1.256  1.00  0.00           H  
ATOM    642  HB3 TYR A  40       0.834  -1.929  -0.270  1.00  0.00           H  
ATOM    643  HD1 TYR A  40       2.073   1.101  -2.155  1.00  0.00           H  
ATOM    644  HD2 TYR A  40       1.863  -1.040   1.552  1.00  0.00           H  
ATOM    645  HE1 TYR A  40       3.494   2.827  -1.080  1.00  0.00           H  
ATOM    646  HE2 TYR A  40       3.294   0.678   2.622  1.00  0.00           H  
ATOM    647  HH  TYR A  40       4.158   2.747   2.387  1.00  0.00           H  
ATOM    648  N   LEU A  41       3.958  -1.329  -1.697  1.00  0.00           N  
ATOM    649  CA  LEU A  41       5.282  -0.719  -1.994  1.00  0.00           C  
ATOM    650  C   LEU A  41       5.849  -1.296  -3.304  1.00  0.00           C  
ATOM    651  O   LEU A  41       6.751  -0.739  -3.892  1.00  0.00           O  
ATOM    652  CB  LEU A  41       6.260  -0.994  -0.841  1.00  0.00           C  
ATOM    653  CG  LEU A  41       5.604  -0.653   0.507  1.00  0.00           C  
ATOM    654  CD1 LEU A  41       6.111  -1.629   1.572  1.00  0.00           C  
ATOM    655  CD2 LEU A  41       5.961   0.781   0.924  1.00  0.00           C  
ATOM    656  H   LEU A  41       3.807  -1.816  -0.856  1.00  0.00           H  
ATOM    657  HA  LEU A  41       5.158   0.349  -2.105  1.00  0.00           H  
ATOM    658  HB2 LEU A  41       6.537  -2.038  -0.850  1.00  0.00           H  
ATOM    659  HB3 LEU A  41       7.144  -0.388  -0.971  1.00  0.00           H  
ATOM    660  HG  LEU A  41       4.533  -0.743   0.421  1.00  0.00           H  
ATOM    661 HD11 LEU A  41       6.859  -2.278   1.138  1.00  0.00           H  
ATOM    662 HD12 LEU A  41       6.548  -1.076   2.391  1.00  0.00           H  
ATOM    663 HD13 LEU A  41       5.288  -2.224   1.937  1.00  0.00           H  
ATOM    664 HD21 LEU A  41       5.690   1.467   0.131  1.00  0.00           H  
ATOM    665 HD22 LEU A  41       5.408   1.043   1.824  1.00  0.00           H  
ATOM    666 HD23 LEU A  41       7.020   0.850   1.118  1.00  0.00           H  
ATOM    667  N   GLN A  42       5.343  -2.411  -3.764  1.00  0.00           N  
ATOM    668  CA  GLN A  42       5.891  -3.018  -5.019  1.00  0.00           C  
ATOM    669  C   GLN A  42       5.343  -2.325  -6.280  1.00  0.00           C  
ATOM    670  O   GLN A  42       6.087  -1.734  -7.037  1.00  0.00           O  
ATOM    671  CB  GLN A  42       5.534  -4.505  -5.058  1.00  0.00           C  
ATOM    672  CG  GLN A  42       6.719  -5.303  -5.612  1.00  0.00           C  
ATOM    673  CD  GLN A  42       7.250  -4.621  -6.875  1.00  0.00           C  
ATOM    674  OE1 GLN A  42       8.306  -4.021  -6.857  1.00  0.00           O  
ATOM    675  NE2 GLN A  42       6.559  -4.691  -7.980  1.00  0.00           N  
ATOM    676  H   GLN A  42       4.620  -2.859  -3.277  1.00  0.00           H  
ATOM    677  HA  GLN A  42       6.963  -2.924  -5.008  1.00  0.00           H  
ATOM    678  HB2 GLN A  42       5.313  -4.841  -4.059  1.00  0.00           H  
ATOM    679  HB3 GLN A  42       4.673  -4.659  -5.689  1.00  0.00           H  
ATOM    680  HG2 GLN A  42       7.502  -5.347  -4.869  1.00  0.00           H  
ATOM    681  HG3 GLN A  42       6.395  -6.305  -5.853  1.00  0.00           H  
ATOM    682 HE21 GLN A  42       5.707  -5.176  -7.995  1.00  0.00           H  
ATOM    683 HE22 GLN A  42       6.890  -4.258  -8.793  1.00  0.00           H  
ATOM    684  N   HIS A  43       4.063  -2.406  -6.527  1.00  0.00           N  
ATOM    685  CA  HIS A  43       3.491  -1.768  -7.753  1.00  0.00           C  
ATOM    686  C   HIS A  43       3.259  -0.294  -7.499  1.00  0.00           C  
ATOM    687  O   HIS A  43       3.283   0.522  -8.399  1.00  0.00           O  
ATOM    688  CB  HIS A  43       2.137  -2.393  -8.075  1.00  0.00           C  
ATOM    689  CG  HIS A  43       2.149  -3.839  -7.702  1.00  0.00           C  
ATOM    690  ND1 HIS A  43       2.455  -4.844  -8.605  1.00  0.00           N  
ATOM    691  CD2 HIS A  43       1.888  -4.460  -6.517  1.00  0.00           C  
ATOM    692  CE1 HIS A  43       2.370  -6.013  -7.947  1.00  0.00           C  
ATOM    693  NE2 HIS A  43       2.027  -5.835  -6.667  1.00  0.00           N  
ATOM    694  H   HIS A  43       3.477  -2.892  -5.915  1.00  0.00           H  
ATOM    695  HA  HIS A  43       4.162  -1.899  -8.588  1.00  0.00           H  
ATOM    696  HB2 HIS A  43       1.370  -1.884  -7.497  1.00  0.00           H  
ATOM    697  HB3 HIS A  43       1.927  -2.290  -9.129  1.00  0.00           H  
ATOM    698  HD1 HIS A  43       2.690  -4.724  -9.549  1.00  0.00           H  
ATOM    699  HD2 HIS A  43       1.621  -3.949  -5.602  1.00  0.00           H  
ATOM    700  HE1 HIS A  43       2.557  -6.978  -8.396  1.00  0.00           H  
ATOM    701  N   LEU A  44       3.008   0.047  -6.279  1.00  0.00           N  
ATOM    702  CA  LEU A  44       2.741   1.463  -5.956  1.00  0.00           C  
ATOM    703  C   LEU A  44       4.046   2.142  -5.510  1.00  0.00           C  
ATOM    704  O   LEU A  44       4.164   3.351  -5.547  1.00  0.00           O  
ATOM    705  CB  LEU A  44       1.673   1.547  -4.858  1.00  0.00           C  
ATOM    706  CG  LEU A  44       0.316   0.908  -5.290  1.00  0.00           C  
ATOM    707  CD1 LEU A  44      -0.791   1.871  -4.946  1.00  0.00           C  
ATOM    708  CD2 LEU A  44       0.226   0.691  -6.797  1.00  0.00           C  
ATOM    709  H   LEU A  44       2.984  -0.635  -5.576  1.00  0.00           H  
ATOM    710  HA  LEU A  44       2.380   1.965  -6.841  1.00  0.00           H  
ATOM    711  HB2 LEU A  44       2.032   1.040  -3.982  1.00  0.00           H  
ATOM    712  HB3 LEU A  44       1.511   2.586  -4.621  1.00  0.00           H  
ATOM    713  HG  LEU A  44       0.148  -0.036  -4.755  1.00  0.00           H  
ATOM    714 HD11 LEU A  44      -0.434   2.545  -4.200  1.00  0.00           H  
ATOM    715 HD12 LEU A  44      -1.072   2.427  -5.828  1.00  0.00           H  
ATOM    716 HD13 LEU A  44      -1.646   1.324  -4.580  1.00  0.00           H  
ATOM    717 HD21 LEU A  44       0.699   1.513  -7.308  1.00  0.00           H  
ATOM    718 HD22 LEU A  44       0.701  -0.233  -7.069  1.00  0.00           H  
ATOM    719 HD23 LEU A  44      -0.818   0.657  -7.076  1.00  0.00           H  
ATOM    720  N   THR A  45       5.046   1.380  -5.130  1.00  0.00           N  
ATOM    721  CA  THR A  45       6.346   1.997  -4.740  1.00  0.00           C  
ATOM    722  C   THR A  45       6.148   3.220  -3.852  1.00  0.00           C  
ATOM    723  O   THR A  45       6.975   4.110  -3.838  1.00  0.00           O  
ATOM    724  CB  THR A  45       7.057   2.442  -6.008  1.00  0.00           C  
ATOM    725  OG1 THR A  45       6.155   2.360  -7.104  1.00  0.00           O  
ATOM    726  CG2 THR A  45       8.254   1.530  -6.261  1.00  0.00           C  
ATOM    727  H   THR A  45       4.960   0.402  -5.135  1.00  0.00           H  
ATOM    728  HA  THR A  45       6.954   1.274  -4.225  1.00  0.00           H  
ATOM    729  HB  THR A  45       7.390   3.464  -5.890  1.00  0.00           H  
ATOM    730  HG1 THR A  45       6.107   1.441  -7.379  1.00  0.00           H  
ATOM    731 HG21 THR A  45       7.940   0.500  -6.160  1.00  0.00           H  
ATOM    732 HG22 THR A  45       8.630   1.696  -7.260  1.00  0.00           H  
ATOM    733 HG23 THR A  45       9.031   1.743  -5.541  1.00  0.00           H  
ATOM    734  N   ALA A  46       5.076   3.293  -3.125  1.00  0.00           N  
ATOM    735  CA  ALA A  46       4.865   4.490  -2.271  1.00  0.00           C  
ATOM    736  C   ALA A  46       5.155   5.729  -3.112  1.00  0.00           C  
ATOM    737  O   ALA A  46       5.974   6.553  -2.781  1.00  0.00           O  
ATOM    738  CB  ALA A  46       5.803   4.458  -1.063  1.00  0.00           C  
ATOM    739  H   ALA A  46       4.409   2.580  -3.151  1.00  0.00           H  
ATOM    740  HA  ALA A  46       3.832   4.513  -1.939  1.00  0.00           H  
ATOM    741  HB1 ALA A  46       6.827   4.422  -1.404  1.00  0.00           H  
ATOM    742  HB2 ALA A  46       5.652   5.350  -0.470  1.00  0.00           H  
ATOM    743  HB3 ALA A  46       5.591   3.586  -0.463  1.00  0.00           H  
ATOM    744  N   ARG A  47       4.468   5.821  -4.204  1.00  0.00           N  
ATOM    745  CA  ARG A  47       4.598   6.950  -5.173  1.00  0.00           C  
ATOM    746  C   ARG A  47       5.352   8.178  -4.613  1.00  0.00           C  
ATOM    747  O   ARG A  47       6.527   8.351  -4.873  1.00  0.00           O  
ATOM    748  CB  ARG A  47       3.173   7.403  -5.529  1.00  0.00           C  
ATOM    749  CG  ARG A  47       2.128   6.684  -4.641  1.00  0.00           C  
ATOM    750  CD  ARG A  47       1.542   5.478  -5.398  1.00  0.00           C  
ATOM    751  NE  ARG A  47       2.546   4.974  -6.368  1.00  0.00           N  
ATOM    752  CZ  ARG A  47       2.175   4.226  -7.371  1.00  0.00           C  
ATOM    753  NH1 ARG A  47       0.947   3.786  -7.440  1.00  0.00           N  
ATOM    754  NH2 ARG A  47       3.030   3.918  -8.307  1.00  0.00           N  
ATOM    755  H   ARG A  47       3.839   5.103  -4.419  1.00  0.00           H  
ATOM    756  HA  ARG A  47       5.086   6.604  -6.069  1.00  0.00           H  
ATOM    757  HB2 ARG A  47       3.104   8.450  -5.365  1.00  0.00           H  
ATOM    758  HB3 ARG A  47       2.969   7.201  -6.563  1.00  0.00           H  
ATOM    759  HG2 ARG A  47       2.591   6.342  -3.726  1.00  0.00           H  
ATOM    760  HG3 ARG A  47       1.345   7.371  -4.388  1.00  0.00           H  
ATOM    761  HD2 ARG A  47       1.296   4.693  -4.696  1.00  0.00           H  
ATOM    762  HD3 ARG A  47       0.652   5.773  -5.929  1.00  0.00           H  
ATOM    763  HE  ARG A  47       3.488   5.210  -6.256  1.00  0.00           H  
ATOM    764 HH11 ARG A  47       0.291   4.020  -6.724  1.00  0.00           H  
ATOM    765 HH12 ARG A  47       0.664   3.212  -8.209  1.00  0.00           H  
ATOM    766 HH21 ARG A  47       3.971   4.256  -8.254  1.00  0.00           H  
ATOM    767 HH22 ARG A  47       2.746   3.345  -9.076  1.00  0.00           H  
ATOM    768  N   ASN A  48       4.693   9.062  -3.897  1.00  0.00           N  
ATOM    769  CA  ASN A  48       5.407  10.292  -3.402  1.00  0.00           C  
ATOM    770  C   ASN A  48       5.841  10.156  -1.939  1.00  0.00           C  
ATOM    771  O   ASN A  48       5.666  11.068  -1.158  1.00  0.00           O  
ATOM    772  CB  ASN A  48       4.497  11.529  -3.527  1.00  0.00           C  
ATOM    773  CG  ASN A  48       3.099  11.123  -3.966  1.00  0.00           C  
ATOM    774  OD1 ASN A  48       2.136  11.347  -3.260  1.00  0.00           O  
ATOM    775  ND2 ASN A  48       2.948  10.529  -5.112  1.00  0.00           N  
ATOM    776  H   ASN A  48       3.732   8.946  -3.728  1.00  0.00           H  
ATOM    777  HA  ASN A  48       6.287  10.447  -4.010  1.00  0.00           H  
ATOM    778  HB2 ASN A  48       4.443  12.031  -2.570  1.00  0.00           H  
ATOM    779  HB3 ASN A  48       4.901  12.201  -4.264  1.00  0.00           H  
ATOM    780 HD21 ASN A  48       3.723  10.348  -5.688  1.00  0.00           H  
ATOM    781 HD22 ASN A  48       2.069  10.251  -5.392  1.00  0.00           H  
ATOM    782  N   ARG A  49       6.453   9.061  -1.577  1.00  0.00           N  
ATOM    783  CA  ARG A  49       6.943   8.889  -0.179  1.00  0.00           C  
ATOM    784  C   ARG A  49       5.915   9.346   0.852  1.00  0.00           C  
ATOM    785  O   ARG A  49       4.864   9.850   0.516  1.00  0.00           O  
ATOM    786  CB  ARG A  49       8.176   9.749   0.001  1.00  0.00           C  
ATOM    787  CG  ARG A  49       9.414   8.854   0.001  1.00  0.00           C  
ATOM    788  CD  ARG A  49      10.681   9.705  -0.153  1.00  0.00           C  
ATOM    789  NE  ARG A  49      10.465  11.049   0.457  1.00  0.00           N  
ATOM    790  CZ  ARG A  49      11.308  12.018   0.225  1.00  0.00           C  
ATOM    791  NH1 ARG A  49      12.280  11.852  -0.633  1.00  0.00           N  
ATOM    792  NH2 ARG A  49      11.182  13.155   0.851  1.00  0.00           N  
ATOM    793  H   ARG A  49       6.632   8.366  -2.235  1.00  0.00           H  
ATOM    794  HA  ARG A  49       7.195   7.855  -0.007  1.00  0.00           H  
ATOM    795  HB2 ARG A  49       8.239  10.458  -0.810  1.00  0.00           H  
ATOM    796  HB3 ARG A  49       8.090  10.285   0.937  1.00  0.00           H  
ATOM    797  HG2 ARG A  49       9.464   8.306   0.931  1.00  0.00           H  
ATOM    798  HG3 ARG A  49       9.340   8.158  -0.826  1.00  0.00           H  
ATOM    799  HD2 ARG A  49      11.501   9.213   0.348  1.00  0.00           H  
ATOM    800  HD3 ARG A  49      10.918   9.819  -1.201  1.00  0.00           H  
ATOM    801  HE  ARG A  49       9.691  11.204   1.036  1.00  0.00           H  
ATOM    802 HH11 ARG A  49      12.380  10.981  -1.115  1.00  0.00           H  
ATOM    803 HH12 ARG A  49      12.924  12.596  -0.807  1.00  0.00           H  
ATOM    804 HH21 ARG A  49      10.440  13.284   1.509  1.00  0.00           H  
ATOM    805 HH22 ARG A  49      11.828  13.898   0.676  1.00  0.00           H  
ATOM    806  N   PRO A  50       6.271   9.170   2.104  1.00  0.00           N  
ATOM    807  CA  PRO A  50       5.420   9.588   3.211  1.00  0.00           C  
ATOM    808  C   PRO A  50       5.657  11.070   3.532  1.00  0.00           C  
ATOM    809  O   PRO A  50       6.685  11.617   3.185  1.00  0.00           O  
ATOM    810  CB  PRO A  50       5.872   8.701   4.372  1.00  0.00           C  
ATOM    811  CG  PRO A  50       7.313   8.244   4.035  1.00  0.00           C  
ATOM    812  CD  PRO A  50       7.527   8.504   2.530  1.00  0.00           C  
ATOM    813  HA  PRO A  50       4.398   9.406   2.973  1.00  0.00           H  
ATOM    814  HB2 PRO A  50       5.868   9.265   5.293  1.00  0.00           H  
ATOM    815  HB3 PRO A  50       5.222   7.846   4.458  1.00  0.00           H  
ATOM    816  HG2 PRO A  50       8.026   8.813   4.613  1.00  0.00           H  
ATOM    817  HG3 PRO A  50       7.425   7.190   4.247  1.00  0.00           H  
ATOM    818  HD2 PRO A  50       8.378   9.149   2.391  1.00  0.00           H  
ATOM    819  HD3 PRO A  50       7.664   7.573   1.999  1.00  0.00           H  
ATOM    820  N   PRO A  51       4.698  11.674   4.187  1.00  0.00           N  
ATOM    821  CA  PRO A  51       4.775  13.094   4.574  1.00  0.00           C  
ATOM    822  C   PRO A  51       5.693  13.268   5.788  1.00  0.00           C  
ATOM    823  O   PRO A  51       5.243  13.312   6.916  1.00  0.00           O  
ATOM    824  CB  PRO A  51       3.330  13.450   4.928  1.00  0.00           C  
ATOM    825  CG  PRO A  51       2.626  12.116   5.273  1.00  0.00           C  
ATOM    826  CD  PRO A  51       3.450  10.999   4.605  1.00  0.00           C  
ATOM    827  HA  PRO A  51       5.113  13.698   3.747  1.00  0.00           H  
ATOM    828  HB2 PRO A  51       3.309  14.112   5.781  1.00  0.00           H  
ATOM    829  HB3 PRO A  51       2.844  13.917   4.083  1.00  0.00           H  
ATOM    830  HG2 PRO A  51       2.610  11.972   6.344  1.00  0.00           H  
ATOM    831  HG3 PRO A  51       1.619  12.116   4.884  1.00  0.00           H  
ATOM    832  HD2 PRO A  51       3.664  10.210   5.311  1.00  0.00           H  
ATOM    833  HD3 PRO A  51       2.924  10.609   3.745  1.00  0.00           H  
ATOM    834  N   LEU A  52       6.975  13.369   5.566  1.00  0.00           N  
ATOM    835  CA  LEU A  52       7.917  13.541   6.709  1.00  0.00           C  
ATOM    836  C   LEU A  52       8.589  14.915   6.614  1.00  0.00           C  
ATOM    837  O   LEU A  52       8.704  15.472   5.540  1.00  0.00           O  
ATOM    838  CB  LEU A  52       8.984  12.447   6.658  1.00  0.00           C  
ATOM    839  CG  LEU A  52       8.538  11.258   7.513  1.00  0.00           C  
ATOM    840  CD1 LEU A  52       7.165  10.776   7.038  1.00  0.00           C  
ATOM    841  CD2 LEU A  52       9.553  10.120   7.372  1.00  0.00           C  
ATOM    842  H   LEU A  52       7.318  13.332   4.650  1.00  0.00           H  
ATOM    843  HA  LEU A  52       7.371  13.469   7.637  1.00  0.00           H  
ATOM    844  HB2 LEU A  52       9.121  12.124   5.637  1.00  0.00           H  
ATOM    845  HB3 LEU A  52       9.917  12.835   7.042  1.00  0.00           H  
ATOM    846  HG  LEU A  52       8.477  11.563   8.549  1.00  0.00           H  
ATOM    847 HD11 LEU A  52       7.210  10.544   5.984  1.00  0.00           H  
ATOM    848 HD12 LEU A  52       6.881   9.892   7.589  1.00  0.00           H  
ATOM    849 HD13 LEU A  52       6.432  11.554   7.203  1.00  0.00           H  
ATOM    850 HD21 LEU A  52      10.524  10.460   7.700  1.00  0.00           H  
ATOM    851 HD22 LEU A  52       9.241   9.282   7.979  1.00  0.00           H  
ATOM    852 HD23 LEU A  52       9.608   9.814   6.338  1.00  0.00           H  
ATOM    853  N   PRO A  53       9.016  15.420   7.745  1.00  0.00           N  
ATOM    854  CA  PRO A  53       9.687  16.731   7.831  1.00  0.00           C  
ATOM    855  C   PRO A  53      11.155  16.627   7.421  1.00  0.00           C  
ATOM    856  O   PRO A  53      12.013  17.267   7.996  1.00  0.00           O  
ATOM    857  CB  PRO A  53       9.569  17.097   9.311  1.00  0.00           C  
ATOM    858  CG  PRO A  53       9.369  15.764  10.075  1.00  0.00           C  
ATOM    859  CD  PRO A  53       8.860  14.736   9.047  1.00  0.00           C  
ATOM    860  HA  PRO A  53       9.183  17.465   7.228  1.00  0.00           H  
ATOM    861  HB2 PRO A  53      10.474  17.585   9.646  1.00  0.00           H  
ATOM    862  HB3 PRO A  53       8.718  17.744   9.464  1.00  0.00           H  
ATOM    863  HG2 PRO A  53      10.308  15.434  10.495  1.00  0.00           H  
ATOM    864  HG3 PRO A  53       8.639  15.895  10.860  1.00  0.00           H  
ATOM    865  HD2 PRO A  53       9.462  13.840   9.078  1.00  0.00           H  
ATOM    866  HD3 PRO A  53       7.822  14.503   9.231  1.00  0.00           H  
ATOM    867  N   ALA A  54      11.456  15.846   6.425  1.00  0.00           N  
ATOM    868  CA  ALA A  54      12.870  15.738   5.989  1.00  0.00           C  
ATOM    869  C   ALA A  54      13.681  14.985   7.046  1.00  0.00           C  
ATOM    870  O   ALA A  54      14.887  14.868   6.948  1.00  0.00           O  
ATOM    871  CB  ALA A  54      13.425  17.150   5.821  1.00  0.00           C  
ATOM    872  H   ALA A  54      10.757  15.345   5.959  1.00  0.00           H  
ATOM    873  HA  ALA A  54      12.922  15.214   5.045  1.00  0.00           H  
ATOM    874  HB1 ALA A  54      12.653  17.866   6.079  1.00  0.00           H  
ATOM    875  HB2 ALA A  54      14.274  17.284   6.474  1.00  0.00           H  
ATOM    876  HB3 ALA A  54      13.729  17.300   4.796  1.00  0.00           H  
ATOM    877  N   GLY A  55      13.031  14.473   8.055  1.00  0.00           N  
ATOM    878  CA  GLY A  55      13.771  13.729   9.117  1.00  0.00           C  
ATOM    879  C   GLY A  55      12.794  13.313  10.223  1.00  0.00           C  
ATOM    880  O   GLY A  55      11.616  13.607  10.160  1.00  0.00           O  
ATOM    881  H   GLY A  55      12.057  14.580   8.116  1.00  0.00           H  
ATOM    882  HA2 GLY A  55      14.229  12.849   8.685  1.00  0.00           H  
ATOM    883  HA3 GLY A  55      14.537  14.366   9.535  1.00  0.00           H  
ATOM    884  N   THR A  56      13.265  12.634  11.237  1.00  0.00           N  
ATOM    885  CA  THR A  56      12.351  12.209  12.335  1.00  0.00           C  
ATOM    886  C   THR A  56      13.166  11.551  13.450  1.00  0.00           C  
ATOM    887  O   THR A  56      12.916  11.864  14.603  1.00  0.00           O  
ATOM    888  CB  THR A  56      11.330  11.207  11.789  1.00  0.00           C  
ATOM    889  OG1 THR A  56      10.797  10.447  12.865  1.00  0.00           O  
ATOM    890  CG2 THR A  56      12.015  10.271  10.788  1.00  0.00           C  
ATOM    891  OXT THR A  56      14.025  10.745  13.133  1.00  0.00           O  
ATOM    892  H   THR A  56      14.217  12.402  11.278  1.00  0.00           H  
ATOM    893  HA  THR A  56      11.834  13.073  12.728  1.00  0.00           H  
ATOM    894  HB  THR A  56      10.532  11.740  11.294  1.00  0.00           H  
ATOM    895  HG1 THR A  56       9.877  10.258  12.669  1.00  0.00           H  
ATOM    896 HG21 THR A  56      12.432  10.851   9.978  1.00  0.00           H  
ATOM    897 HG22 THR A  56      12.805   9.728  11.287  1.00  0.00           H  
ATOM    898 HG23 THR A  56      11.292   9.571  10.395  1.00  0.00           H  
TER     899      THR A  56                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PRO A   1      -2.685  10.691  -9.513  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -3.207   9.472  -8.822  1.00  0.00           C  
ATOM      3  C   PRO A   1      -2.492   9.293  -7.481  1.00  0.00           C  
ATOM      4  O   PRO A   1      -1.625   8.453  -7.336  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -2.940   8.260  -9.715  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -2.242   8.765 -10.971  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -2.040  10.283 -10.799  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -1.983  11.161  -8.909  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -3.472  11.345  -9.708  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -4.269   9.573  -8.657  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -2.303   7.557  -9.198  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      -3.874   7.786  -9.979  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -1.282   8.280 -11.073  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -2.856   8.547 -11.840  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -0.983  10.506 -10.756  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -2.492  10.828 -11.619  1.00  0.00           H  
ATOM     17  N   GLU A   2      -2.845  10.077  -6.500  1.00  0.00           N  
ATOM     18  CA  GLU A   2      -2.184   9.951  -5.171  1.00  0.00           C  
ATOM     19  C   GLU A   2      -2.672   8.679  -4.476  1.00  0.00           C  
ATOM     20  O   GLU A   2      -3.833   8.325  -4.547  1.00  0.00           O  
ATOM     21  CB  GLU A   2      -2.531  11.168  -4.311  1.00  0.00           C  
ATOM     22  CG  GLU A   2      -1.250  11.929  -3.964  1.00  0.00           C  
ATOM     23  CD  GLU A   2      -1.491  12.800  -2.729  1.00  0.00           C  
ATOM     24  OE1 GLU A   2      -1.835  12.248  -1.697  1.00  0.00           O  
ATOM     25  OE2 GLU A   2      -1.329  14.005  -2.838  1.00  0.00           O  
ATOM     26  H   GLU A   2      -3.546  10.748  -6.638  1.00  0.00           H  
ATOM     27  HA  GLU A   2      -1.113   9.898  -5.305  1.00  0.00           H  
ATOM     28  HB2 GLU A   2      -3.199  11.817  -4.857  1.00  0.00           H  
ATOM     29  HB3 GLU A   2      -3.013  10.841  -3.401  1.00  0.00           H  
ATOM     30  HG2 GLU A   2      -0.458  11.225  -3.757  1.00  0.00           H  
ATOM     31  HG3 GLU A   2      -0.966  12.555  -4.797  1.00  0.00           H  
ATOM     32  N   PHE A   3      -1.790   7.987  -3.812  1.00  0.00           N  
ATOM     33  CA  PHE A   3      -2.185   6.734  -3.116  1.00  0.00           C  
ATOM     34  C   PHE A   3      -1.447   6.676  -1.781  1.00  0.00           C  
ATOM     35  O   PHE A   3      -0.491   7.385  -1.562  1.00  0.00           O  
ATOM     36  CB  PHE A   3      -1.811   5.543  -4.022  1.00  0.00           C  
ATOM     37  CG  PHE A   3      -1.320   4.369  -3.245  1.00  0.00           C  
ATOM     38  CD1 PHE A   3      -0.055   4.430  -2.688  1.00  0.00           C  
ATOM     39  CD2 PHE A   3      -2.086   3.207  -3.129  1.00  0.00           C  
ATOM     40  CE1 PHE A   3       0.457   3.341  -2.015  1.00  0.00           C  
ATOM     41  CE2 PHE A   3      -1.568   2.106  -2.460  1.00  0.00           C  
ATOM     42  CZ  PHE A   3      -0.299   2.164  -1.905  1.00  0.00           C  
ATOM     43  H   PHE A   3      -0.858   8.288  -3.774  1.00  0.00           H  
ATOM     44  HA  PHE A   3      -3.250   6.738  -2.930  1.00  0.00           H  
ATOM     45  HB2 PHE A   3      -2.665   5.242  -4.608  1.00  0.00           H  
ATOM     46  HB3 PHE A   3      -1.009   5.845  -4.678  1.00  0.00           H  
ATOM     47  HD1 PHE A   3       0.523   5.333  -2.765  1.00  0.00           H  
ATOM     48  HD2 PHE A   3      -3.057   3.147  -3.577  1.00  0.00           H  
ATOM     49  HE1 PHE A   3       1.437   3.407  -1.597  1.00  0.00           H  
ATOM     50  HE2 PHE A   3      -2.150   1.219  -2.355  1.00  0.00           H  
ATOM     51  HZ  PHE A   3       0.093   1.298  -1.402  1.00  0.00           H  
ATOM     52  N   LEU A   4      -1.893   5.843  -0.893  1.00  0.00           N  
ATOM     53  CA  LEU A   4      -1.227   5.740   0.441  1.00  0.00           C  
ATOM     54  C   LEU A   4       0.279   5.535   0.265  1.00  0.00           C  
ATOM     55  O   LEU A   4       0.762   4.421   0.271  1.00  0.00           O  
ATOM     56  CB  LEU A   4      -1.790   4.541   1.203  1.00  0.00           C  
ATOM     57  CG  LEU A   4      -2.033   3.402   0.230  1.00  0.00           C  
ATOM     58  CD1 LEU A   4      -1.229   2.208   0.698  1.00  0.00           C  
ATOM     59  CD2 LEU A   4      -3.518   3.050   0.222  1.00  0.00           C  
ATOM     60  H   LEU A   4      -2.674   5.287  -1.101  1.00  0.00           H  
ATOM     61  HA  LEU A   4      -1.405   6.642   1.007  1.00  0.00           H  
ATOM     62  HB2 LEU A   4      -1.082   4.217   1.951  1.00  0.00           H  
ATOM     63  HB3 LEU A   4      -2.713   4.806   1.683  1.00  0.00           H  
ATOM     64  HG  LEU A   4      -1.716   3.685  -0.761  1.00  0.00           H  
ATOM     65 HD11 LEU A   4      -1.407   2.067   1.745  1.00  0.00           H  
ATOM     66 HD12 LEU A   4      -1.530   1.330   0.149  1.00  0.00           H  
ATOM     67 HD13 LEU A   4      -0.178   2.396   0.536  1.00  0.00           H  
ATOM     68 HD21 LEU A   4      -3.952   3.326   1.172  1.00  0.00           H  
ATOM     69 HD22 LEU A   4      -4.012   3.589  -0.571  1.00  0.00           H  
ATOM     70 HD23 LEU A   4      -3.636   1.988   0.066  1.00  0.00           H  
ATOM     71  N   GLU A   5       1.036   6.590   0.138  1.00  0.00           N  
ATOM     72  CA  GLU A   5       2.507   6.418  -0.006  1.00  0.00           C  
ATOM     73  C   GLU A   5       3.047   5.803   1.287  1.00  0.00           C  
ATOM     74  O   GLU A   5       4.169   5.341   1.351  1.00  0.00           O  
ATOM     75  CB  GLU A   5       3.171   7.774  -0.259  1.00  0.00           C  
ATOM     76  CG  GLU A   5       2.669   8.375  -1.581  1.00  0.00           C  
ATOM     77  CD  GLU A   5       1.361   9.128  -1.334  1.00  0.00           C  
ATOM     78  OE1 GLU A   5       1.127   9.516  -0.201  1.00  0.00           O  
ATOM     79  OE2 GLU A   5       0.614   9.304  -2.283  1.00  0.00           O  
ATOM     80  H   GLU A   5       0.643   7.487   0.161  1.00  0.00           H  
ATOM     81  HA  GLU A   5       2.714   5.751  -0.829  1.00  0.00           H  
ATOM     82  HB2 GLU A   5       2.931   8.446   0.553  1.00  0.00           H  
ATOM     83  HB3 GLU A   5       4.242   7.644  -0.309  1.00  0.00           H  
ATOM     84  HG2 GLU A   5       3.408   9.066  -1.953  1.00  0.00           H  
ATOM     85  HG3 GLU A   5       2.505   7.589  -2.316  1.00  0.00           H  
ATOM     86  N   ASP A   6       2.241   5.780   2.314  1.00  0.00           N  
ATOM     87  CA  ASP A   6       2.672   5.182   3.603  1.00  0.00           C  
ATOM     88  C   ASP A   6       1.419   4.725   4.360  1.00  0.00           C  
ATOM     89  O   ASP A   6       0.789   5.513   5.037  1.00  0.00           O  
ATOM     90  CB  ASP A   6       3.450   6.223   4.422  1.00  0.00           C  
ATOM     91  CG  ASP A   6       3.267   5.981   5.925  1.00  0.00           C  
ATOM     92  OD1 ASP A   6       4.050   5.229   6.484  1.00  0.00           O  
ATOM     93  OD2 ASP A   6       2.348   6.550   6.490  1.00  0.00           O  
ATOM     94  H   ASP A   6       1.338   6.149   2.233  1.00  0.00           H  
ATOM     95  HA  ASP A   6       3.308   4.331   3.407  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       4.498   6.143   4.180  1.00  0.00           H  
ATOM     97  HB3 ASP A   6       3.099   7.213   4.171  1.00  0.00           H  
ATOM     98  N   PRO A   7       1.095   3.465   4.213  1.00  0.00           N  
ATOM     99  CA  PRO A   7      -0.082   2.861   4.869  1.00  0.00           C  
ATOM    100  C   PRO A   7       0.194   2.561   6.344  1.00  0.00           C  
ATOM    101  O   PRO A   7      -0.183   1.523   6.852  1.00  0.00           O  
ATOM    102  CB  PRO A   7      -0.296   1.555   4.110  1.00  0.00           C  
ATOM    103  CG  PRO A   7       1.051   1.212   3.438  1.00  0.00           C  
ATOM    104  CD  PRO A   7       1.865   2.526   3.369  1.00  0.00           C  
ATOM    105  HA  PRO A   7      -0.950   3.496   4.755  1.00  0.00           H  
ATOM    106  HB2 PRO A   7      -0.572   0.772   4.801  1.00  0.00           H  
ATOM    107  HB3 PRO A   7      -1.065   1.676   3.370  1.00  0.00           H  
ATOM    108  HG2 PRO A   7       1.582   0.477   4.025  1.00  0.00           H  
ATOM    109  HG3 PRO A   7       0.873   0.835   2.443  1.00  0.00           H  
ATOM    110  HD2 PRO A   7       2.868   2.378   3.759  1.00  0.00           H  
ATOM    111  HD3 PRO A   7       1.915   2.887   2.350  1.00  0.00           H  
ATOM    112  N   SER A   8       0.836   3.451   7.041  1.00  0.00           N  
ATOM    113  CA  SER A   8       1.115   3.198   8.477  1.00  0.00           C  
ATOM    114  C   SER A   8      -0.178   3.374   9.281  1.00  0.00           C  
ATOM    115  O   SER A   8      -0.190   3.235  10.488  1.00  0.00           O  
ATOM    116  CB  SER A   8       2.174   4.188   8.968  1.00  0.00           C  
ATOM    117  OG  SER A   8       1.547   5.224   9.712  1.00  0.00           O  
ATOM    118  H   SER A   8       1.133   4.283   6.627  1.00  0.00           H  
ATOM    119  HA  SER A   8       1.481   2.187   8.599  1.00  0.00           H  
ATOM    120  HB2 SER A   8       2.885   3.673   9.597  1.00  0.00           H  
ATOM    121  HB3 SER A   8       2.689   4.616   8.118  1.00  0.00           H  
ATOM    122  HG  SER A   8       1.564   4.976  10.639  1.00  0.00           H  
ATOM    123  N   VAL A   9      -1.267   3.686   8.624  1.00  0.00           N  
ATOM    124  CA  VAL A   9      -2.548   3.874   9.360  1.00  0.00           C  
ATOM    125  C   VAL A   9      -3.596   2.861   8.877  1.00  0.00           C  
ATOM    126  O   VAL A   9      -4.445   2.437   9.637  1.00  0.00           O  
ATOM    127  CB  VAL A   9      -3.062   5.298   9.138  1.00  0.00           C  
ATOM    128  CG1 VAL A   9      -1.903   6.287   9.284  1.00  0.00           C  
ATOM    129  CG2 VAL A   9      -3.657   5.418   7.736  1.00  0.00           C  
ATOM    130  H   VAL A   9      -1.242   3.800   7.653  1.00  0.00           H  
ATOM    131  HA  VAL A   9      -2.374   3.724  10.413  1.00  0.00           H  
ATOM    132  HB  VAL A   9      -3.821   5.525   9.871  1.00  0.00           H  
ATOM    133 HG11 VAL A   9      -0.997   5.747   9.517  1.00  0.00           H  
ATOM    134 HG12 VAL A   9      -1.772   6.828   8.359  1.00  0.00           H  
ATOM    135 HG13 VAL A   9      -2.121   6.982  10.081  1.00  0.00           H  
ATOM    136 HG21 VAL A   9      -4.400   4.647   7.597  1.00  0.00           H  
ATOM    137 HG22 VAL A   9      -4.116   6.388   7.620  1.00  0.00           H  
ATOM    138 HG23 VAL A   9      -2.874   5.301   7.004  1.00  0.00           H  
ATOM    139  N   LEU A  10      -3.561   2.463   7.628  1.00  0.00           N  
ATOM    140  CA  LEU A  10      -4.581   1.478   7.153  1.00  0.00           C  
ATOM    141  C   LEU A  10      -4.088   0.064   7.343  1.00  0.00           C  
ATOM    142  O   LEU A  10      -3.029  -0.329   6.896  1.00  0.00           O  
ATOM    143  CB  LEU A  10      -4.918   1.646   5.655  1.00  0.00           C  
ATOM    144  CG  LEU A  10      -3.761   2.340   4.921  1.00  0.00           C  
ATOM    145  CD1 LEU A  10      -3.820   2.015   3.423  1.00  0.00           C  
ATOM    146  CD2 LEU A  10      -3.868   3.853   5.117  1.00  0.00           C  
ATOM    147  H   LEU A  10      -2.878   2.807   7.017  1.00  0.00           H  
ATOM    148  HA  LEU A  10      -5.489   1.591   7.740  1.00  0.00           H  
ATOM    149  HB2 LEU A  10      -5.073   0.654   5.223  1.00  0.00           H  
ATOM    150  HB3 LEU A  10      -5.826   2.229   5.539  1.00  0.00           H  
ATOM    151  HG  LEU A  10      -2.824   1.990   5.321  1.00  0.00           H  
ATOM    152 HD11 LEU A  10      -4.224   1.024   3.285  1.00  0.00           H  
ATOM    153 HD12 LEU A  10      -4.448   2.733   2.920  1.00  0.00           H  
ATOM    154 HD13 LEU A  10      -2.826   2.063   3.005  1.00  0.00           H  
ATOM    155 HD21 LEU A  10      -4.640   4.070   5.839  1.00  0.00           H  
ATOM    156 HD22 LEU A  10      -2.923   4.237   5.473  1.00  0.00           H  
ATOM    157 HD23 LEU A  10      -4.114   4.321   4.176  1.00  0.00           H  
ATOM    158  N   THR A  11      -4.916  -0.698   7.963  1.00  0.00           N  
ATOM    159  CA  THR A  11      -4.654  -2.135   8.184  1.00  0.00           C  
ATOM    160  C   THR A  11      -4.149  -2.751   6.888  1.00  0.00           C  
ATOM    161  O   THR A  11      -4.034  -2.096   5.872  1.00  0.00           O  
ATOM    162  CB  THR A  11      -6.001  -2.770   8.490  1.00  0.00           C  
ATOM    163  OG1 THR A  11      -5.935  -4.176   8.299  1.00  0.00           O  
ATOM    164  CG2 THR A  11      -7.025  -2.157   7.521  1.00  0.00           C  
ATOM    165  H   THR A  11      -5.764  -0.319   8.264  1.00  0.00           H  
ATOM    166  HA  THR A  11      -3.962  -2.293   8.995  1.00  0.00           H  
ATOM    167  HB  THR A  11      -6.282  -2.555   9.501  1.00  0.00           H  
ATOM    168  HG1 THR A  11      -6.785  -4.548   8.546  1.00  0.00           H  
ATOM    169 HG21 THR A  11      -6.603  -2.154   6.516  1.00  0.00           H  
ATOM    170 HG22 THR A  11      -7.933  -2.738   7.532  1.00  0.00           H  
ATOM    171 HG23 THR A  11      -7.239  -1.132   7.816  1.00  0.00           H  
ATOM    172  N   LYS A  12      -3.901  -4.019   6.896  1.00  0.00           N  
ATOM    173  CA  LYS A  12      -3.458  -4.675   5.643  1.00  0.00           C  
ATOM    174  C   LYS A  12      -4.697  -4.958   4.779  1.00  0.00           C  
ATOM    175  O   LYS A  12      -4.604  -5.534   3.713  1.00  0.00           O  
ATOM    176  CB  LYS A  12      -2.773  -6.005   5.970  1.00  0.00           C  
ATOM    177  CG  LYS A  12      -1.326  -5.998   5.471  1.00  0.00           C  
ATOM    178  CD  LYS A  12      -0.407  -5.554   6.614  1.00  0.00           C  
ATOM    179  CE  LYS A  12      -0.378  -6.628   7.708  1.00  0.00           C  
ATOM    180  NZ  LYS A  12       0.366  -6.109   8.891  1.00  0.00           N  
ATOM    181  H   LYS A  12      -4.037  -4.542   7.715  1.00  0.00           H  
ATOM    182  HA  LYS A  12      -2.777  -4.021   5.124  1.00  0.00           H  
ATOM    183  HB2 LYS A  12      -2.783  -6.156   7.038  1.00  0.00           H  
ATOM    184  HB3 LYS A  12      -3.311  -6.809   5.491  1.00  0.00           H  
ATOM    185  HG2 LYS A  12      -1.056  -6.994   5.144  1.00  0.00           H  
ATOM    186  HG3 LYS A  12      -1.225  -5.313   4.640  1.00  0.00           H  
ATOM    187  HD2 LYS A  12       0.592  -5.397   6.236  1.00  0.00           H  
ATOM    188  HD3 LYS A  12      -0.780  -4.630   7.033  1.00  0.00           H  
ATOM    189  HE2 LYS A  12      -1.388  -6.874   8.001  1.00  0.00           H  
ATOM    190  HE3 LYS A  12       0.116  -7.514   7.335  1.00  0.00           H  
ATOM    191  HZ1 LYS A  12       0.695  -5.143   8.697  1.00  0.00           H  
ATOM    192  HZ2 LYS A  12      -0.264  -6.101   9.720  1.00  0.00           H  
ATOM    193  HZ3 LYS A  12       1.185  -6.720   9.082  1.00  0.00           H  
ATOM    194  N   ASP A  13      -5.862  -4.589   5.255  1.00  0.00           N  
ATOM    195  CA  ASP A  13      -7.116  -4.871   4.493  1.00  0.00           C  
ATOM    196  C   ASP A  13      -7.625  -3.631   3.738  1.00  0.00           C  
ATOM    197  O   ASP A  13      -8.468  -3.742   2.870  1.00  0.00           O  
ATOM    198  CB  ASP A  13      -8.197  -5.334   5.478  1.00  0.00           C  
ATOM    199  CG  ASP A  13      -8.589  -6.782   5.173  1.00  0.00           C  
ATOM    200  OD1 ASP A  13      -7.883  -7.419   4.408  1.00  0.00           O  
ATOM    201  OD2 ASP A  13      -9.590  -7.229   5.709  1.00  0.00           O  
ATOM    202  H   ASP A  13      -5.915  -4.158   6.130  1.00  0.00           H  
ATOM    203  HA  ASP A  13      -6.924  -5.663   3.785  1.00  0.00           H  
ATOM    204  HB2 ASP A  13      -7.812  -5.274   6.485  1.00  0.00           H  
ATOM    205  HB3 ASP A  13      -9.068  -4.697   5.388  1.00  0.00           H  
ATOM    206  N   LYS A  14      -7.140  -2.456   4.039  1.00  0.00           N  
ATOM    207  CA  LYS A  14      -7.624  -1.252   3.313  1.00  0.00           C  
ATOM    208  C   LYS A  14      -6.695  -0.994   2.142  1.00  0.00           C  
ATOM    209  O   LYS A  14      -7.100  -0.992   0.996  1.00  0.00           O  
ATOM    210  CB  LYS A  14      -7.580  -0.090   4.268  1.00  0.00           C  
ATOM    211  CG  LYS A  14      -8.438   1.054   3.755  1.00  0.00           C  
ATOM    212  CD  LYS A  14      -7.985   1.478   2.362  1.00  0.00           C  
ATOM    213  CE  LYS A  14      -6.542   1.943   2.445  1.00  0.00           C  
ATOM    214  NZ  LYS A  14      -6.505   3.267   3.132  1.00  0.00           N  
ATOM    215  H   LYS A  14      -6.451  -2.354   4.736  1.00  0.00           H  
ATOM    216  HA  LYS A  14      -8.632  -1.386   2.968  1.00  0.00           H  
ATOM    217  HB2 LYS A  14      -7.953  -0.411   5.224  1.00  0.00           H  
ATOM    218  HB3 LYS A  14      -6.568   0.239   4.364  1.00  0.00           H  
ATOM    219  HG2 LYS A  14      -9.473   0.749   3.724  1.00  0.00           H  
ATOM    220  HG3 LYS A  14      -8.322   1.890   4.427  1.00  0.00           H  
ATOM    221  HD2 LYS A  14      -8.087   0.667   1.658  1.00  0.00           H  
ATOM    222  HD3 LYS A  14      -8.582   2.284   2.043  1.00  0.00           H  
ATOM    223  HE2 LYS A  14      -5.972   1.225   3.005  1.00  0.00           H  
ATOM    224  HE3 LYS A  14      -6.126   2.040   1.459  1.00  0.00           H  
ATOM    225  HZ1 LYS A  14      -7.468   3.538   3.416  1.00  0.00           H  
ATOM    226  HZ2 LYS A  14      -5.903   3.206   3.974  1.00  0.00           H  
ATOM    227  HZ3 LYS A  14      -6.121   3.984   2.481  1.00  0.00           H  
ATOM    228  N   LEU A  15      -5.452  -0.775   2.437  1.00  0.00           N  
ATOM    229  CA  LEU A  15      -4.448  -0.508   1.368  1.00  0.00           C  
ATOM    230  C   LEU A  15      -4.736  -1.372   0.145  1.00  0.00           C  
ATOM    231  O   LEU A  15      -4.376  -1.025  -0.961  1.00  0.00           O  
ATOM    232  CB  LEU A  15      -3.033  -0.839   1.852  1.00  0.00           C  
ATOM    233  CG  LEU A  15      -3.053  -1.494   3.235  1.00  0.00           C  
ATOM    234  CD1 LEU A  15      -3.921  -2.747   3.220  1.00  0.00           C  
ATOM    235  CD2 LEU A  15      -1.631  -1.880   3.617  1.00  0.00           C  
ATOM    236  H   LEU A  15      -5.179  -0.779   3.374  1.00  0.00           H  
ATOM    237  HA  LEU A  15      -4.493   0.533   1.090  1.00  0.00           H  
ATOM    238  HB2 LEU A  15      -2.564  -1.507   1.136  1.00  0.00           H  
ATOM    239  HB3 LEU A  15      -2.463   0.069   1.914  1.00  0.00           H  
ATOM    240  HG  LEU A  15      -3.445  -0.797   3.959  1.00  0.00           H  
ATOM    241 HD11 LEU A  15      -4.354  -2.875   2.241  1.00  0.00           H  
ATOM    242 HD12 LEU A  15      -3.301  -3.602   3.451  1.00  0.00           H  
ATOM    243 HD13 LEU A  15      -4.716  -2.647   3.965  1.00  0.00           H  
ATOM    244 HD21 LEU A  15      -0.955  -1.084   3.348  1.00  0.00           H  
ATOM    245 HD22 LEU A  15      -1.578  -2.054   4.682  1.00  0.00           H  
ATOM    246 HD23 LEU A  15      -1.352  -2.782   3.090  1.00  0.00           H  
ATOM    247  N   LYS A  16      -5.373  -2.496   0.320  1.00  0.00           N  
ATOM    248  CA  LYS A  16      -5.655  -3.347  -0.825  1.00  0.00           C  
ATOM    249  C   LYS A  16      -6.907  -2.833  -1.507  1.00  0.00           C  
ATOM    250  O   LYS A  16      -6.934  -2.623  -2.694  1.00  0.00           O  
ATOM    251  CB  LYS A  16      -5.795  -4.769  -0.321  1.00  0.00           C  
ATOM    252  CG  LYS A  16      -7.225  -5.084   0.060  1.00  0.00           C  
ATOM    253  CD  LYS A  16      -7.383  -6.598   0.203  1.00  0.00           C  
ATOM    254  CE  LYS A  16      -7.654  -6.950   1.664  1.00  0.00           C  
ATOM    255  NZ  LYS A  16      -8.878  -6.238   2.126  1.00  0.00           N  
ATOM    256  H   LYS A  16      -5.665  -2.786   1.199  1.00  0.00           H  
ATOM    257  HA  LYS A  16      -4.845  -3.294  -1.503  1.00  0.00           H  
ATOM    258  HB2 LYS A  16      -5.476  -5.429  -1.073  1.00  0.00           H  
ATOM    259  HB3 LYS A  16      -5.172  -4.893   0.546  1.00  0.00           H  
ATOM    260  HG2 LYS A  16      -7.438  -4.603   0.986  1.00  0.00           H  
ATOM    261  HG3 LYS A  16      -7.891  -4.723  -0.697  1.00  0.00           H  
ATOM    262  HD2 LYS A  16      -8.207  -6.934  -0.408  1.00  0.00           H  
ATOM    263  HD3 LYS A  16      -6.474  -7.081  -0.118  1.00  0.00           H  
ATOM    264  HE2 LYS A  16      -7.802  -8.017   1.756  1.00  0.00           H  
ATOM    265  HE3 LYS A  16      -6.809  -6.652   2.266  1.00  0.00           H  
ATOM    266  HZ1 LYS A  16      -9.120  -5.489   1.448  1.00  0.00           H  
ATOM    267  HZ2 LYS A  16      -9.666  -6.913   2.195  1.00  0.00           H  
ATOM    268  HZ3 LYS A  16      -8.702  -5.815   3.057  1.00  0.00           H  
ATOM    269  N   SER A  17      -7.932  -2.601  -0.750  1.00  0.00           N  
ATOM    270  CA  SER A  17      -9.185  -2.056  -1.345  1.00  0.00           C  
ATOM    271  C   SER A  17      -8.802  -0.947  -2.324  1.00  0.00           C  
ATOM    272  O   SER A  17      -9.478  -0.701  -3.302  1.00  0.00           O  
ATOM    273  CB  SER A  17     -10.075  -1.483  -0.249  1.00  0.00           C  
ATOM    274  OG  SER A  17     -11.210  -2.316  -0.074  1.00  0.00           O  
ATOM    275  H   SER A  17      -7.865  -2.775   0.212  1.00  0.00           H  
ATOM    276  HA  SER A  17      -9.709  -2.833  -1.870  1.00  0.00           H  
ATOM    277  HB2 SER A  17      -9.517  -1.437   0.667  1.00  0.00           H  
ATOM    278  HB3 SER A  17     -10.394  -0.490  -0.525  1.00  0.00           H  
ATOM    279  HG  SER A  17     -11.035  -2.905   0.665  1.00  0.00           H  
ATOM    280  N   GLU A  18      -7.697  -0.295  -2.072  1.00  0.00           N  
ATOM    281  CA  GLU A  18      -7.239   0.774  -2.991  1.00  0.00           C  
ATOM    282  C   GLU A  18      -6.460   0.121  -4.136  1.00  0.00           C  
ATOM    283  O   GLU A  18      -6.846   0.217  -5.278  1.00  0.00           O  
ATOM    284  CB  GLU A  18      -6.326   1.745  -2.251  1.00  0.00           C  
ATOM    285  CG  GLU A  18      -6.762   1.884  -0.784  1.00  0.00           C  
ATOM    286  CD  GLU A  18      -6.625   3.351  -0.362  1.00  0.00           C  
ATOM    287  OE1 GLU A  18      -5.985   4.096  -1.084  1.00  0.00           O  
ATOM    288  OE2 GLU A  18      -7.163   3.701   0.675  1.00  0.00           O  
ATOM    289  H   GLU A  18      -7.159  -0.527  -1.288  1.00  0.00           H  
ATOM    290  HA  GLU A  18      -8.093   1.304  -3.389  1.00  0.00           H  
ATOM    291  HB2 GLU A  18      -5.321   1.378  -2.294  1.00  0.00           H  
ATOM    292  HB3 GLU A  18      -6.372   2.708  -2.730  1.00  0.00           H  
ATOM    293  HG2 GLU A  18      -7.785   1.579  -0.673  1.00  0.00           H  
ATOM    294  HG3 GLU A  18      -6.141   1.262  -0.157  1.00  0.00           H  
ATOM    295  N   LEU A  19      -5.367  -0.548  -3.830  1.00  0.00           N  
ATOM    296  CA  LEU A  19      -4.562  -1.233  -4.894  1.00  0.00           C  
ATOM    297  C   LEU A  19      -5.497  -1.758  -5.981  1.00  0.00           C  
ATOM    298  O   LEU A  19      -5.196  -1.723  -7.158  1.00  0.00           O  
ATOM    299  CB  LEU A  19      -3.829  -2.425  -4.276  1.00  0.00           C  
ATOM    300  CG  LEU A  19      -2.499  -1.975  -3.695  1.00  0.00           C  
ATOM    301  CD1 LEU A  19      -2.269  -2.659  -2.343  1.00  0.00           C  
ATOM    302  CD2 LEU A  19      -1.418  -2.407  -4.650  1.00  0.00           C  
ATOM    303  H   LEU A  19      -5.075  -0.603  -2.895  1.00  0.00           H  
ATOM    304  HA  LEU A  19      -3.849  -0.544  -5.320  1.00  0.00           H  
ATOM    305  HB2 LEU A  19      -4.422  -2.848  -3.505  1.00  0.00           H  
ATOM    306  HB3 LEU A  19      -3.660  -3.178  -5.029  1.00  0.00           H  
ATOM    307  HG  LEU A  19      -2.485  -0.896  -3.587  1.00  0.00           H  
ATOM    308 HD11 LEU A  19      -2.871  -3.553  -2.298  1.00  0.00           H  
ATOM    309 HD12 LEU A  19      -1.222  -2.929  -2.244  1.00  0.00           H  
ATOM    310 HD13 LEU A  19      -2.547  -1.992  -1.536  1.00  0.00           H  
ATOM    311 HD21 LEU A  19      -1.813  -2.384  -5.649  1.00  0.00           H  
ATOM    312 HD22 LEU A  19      -0.578  -1.738  -4.569  1.00  0.00           H  
ATOM    313 HD23 LEU A  19      -1.114  -3.412  -4.402  1.00  0.00           H  
ATOM    314  N   VAL A  20      -6.638  -2.234  -5.580  1.00  0.00           N  
ATOM    315  CA  VAL A  20      -7.628  -2.757  -6.545  1.00  0.00           C  
ATOM    316  C   VAL A  20      -7.901  -1.671  -7.587  1.00  0.00           C  
ATOM    317  O   VAL A  20      -7.684  -1.852  -8.769  1.00  0.00           O  
ATOM    318  CB  VAL A  20      -8.908  -3.094  -5.770  1.00  0.00           C  
ATOM    319  CG1 VAL A  20      -9.860  -3.888  -6.667  1.00  0.00           C  
ATOM    320  CG2 VAL A  20      -8.553  -3.923  -4.530  1.00  0.00           C  
ATOM    321  H   VAL A  20      -6.852  -2.234  -4.631  1.00  0.00           H  
ATOM    322  HA  VAL A  20      -7.243  -3.644  -7.025  1.00  0.00           H  
ATOM    323  HB  VAL A  20      -9.387  -2.180  -5.450  1.00  0.00           H  
ATOM    324 HG11 VAL A  20      -9.840  -3.477  -7.666  1.00  0.00           H  
ATOM    325 HG12 VAL A  20      -9.548  -4.922  -6.698  1.00  0.00           H  
ATOM    326 HG13 VAL A  20     -10.863  -3.826  -6.272  1.00  0.00           H  
ATOM    327 HG21 VAL A  20      -7.478  -4.016  -4.446  1.00  0.00           H  
ATOM    328 HG22 VAL A  20      -8.939  -3.432  -3.649  1.00  0.00           H  
ATOM    329 HG23 VAL A  20      -8.994  -4.905  -4.614  1.00  0.00           H  
ATOM    330  N   ALA A  21      -8.363  -0.540  -7.141  1.00  0.00           N  
ATOM    331  CA  ALA A  21      -8.649   0.589  -8.068  1.00  0.00           C  
ATOM    332  C   ALA A  21      -7.347   1.144  -8.659  1.00  0.00           C  
ATOM    333  O   ALA A  21      -7.361   1.869  -9.633  1.00  0.00           O  
ATOM    334  CB  ALA A  21      -9.323   1.704  -7.269  1.00  0.00           C  
ATOM    335  H   ALA A  21      -8.524  -0.430  -6.183  1.00  0.00           H  
ATOM    336  HA  ALA A  21      -9.305   0.263  -8.859  1.00  0.00           H  
ATOM    337  HB1 ALA A  21      -9.572   2.522  -7.929  1.00  0.00           H  
ATOM    338  HB2 ALA A  21     -10.222   1.324  -6.807  1.00  0.00           H  
ATOM    339  HB3 ALA A  21      -8.639   2.054  -6.503  1.00  0.00           H  
ATOM    340  N   ASN A  22      -6.226   0.847  -8.059  1.00  0.00           N  
ATOM    341  CA  ASN A  22      -4.940   1.402  -8.571  1.00  0.00           C  
ATOM    342  C   ASN A  22      -4.232   0.400  -9.491  1.00  0.00           C  
ATOM    343  O   ASN A  22      -3.021   0.305  -9.511  1.00  0.00           O  
ATOM    344  CB  ASN A  22      -4.054   1.756  -7.371  1.00  0.00           C  
ATOM    345  CG  ASN A  22      -4.847   2.706  -6.464  1.00  0.00           C  
ATOM    346  OD1 ASN A  22      -5.241   3.773  -6.893  1.00  0.00           O  
ATOM    347  ND2 ASN A  22      -5.107   2.375  -5.224  1.00  0.00           N  
ATOM    348  H   ASN A  22      -6.232   0.288  -7.257  1.00  0.00           H  
ATOM    349  HA  ASN A  22      -5.152   2.303  -9.132  1.00  0.00           H  
ATOM    350  HB2 ASN A  22      -3.800   0.856  -6.834  1.00  0.00           H  
ATOM    351  HB3 ASN A  22      -3.147   2.243  -7.708  1.00  0.00           H  
ATOM    352 HD21 ASN A  22      -4.785   1.527  -4.857  1.00  0.00           H  
ATOM    353 HD22 ASN A  22      -5.651   2.970  -4.669  1.00  0.00           H  
ATOM    354  N   ASN A  23      -4.982  -0.320 -10.279  1.00  0.00           N  
ATOM    355  CA  ASN A  23      -4.368  -1.290 -11.236  1.00  0.00           C  
ATOM    356  C   ASN A  23      -3.481  -2.309 -10.512  1.00  0.00           C  
ATOM    357  O   ASN A  23      -2.326  -2.480 -10.845  1.00  0.00           O  
ATOM    358  CB  ASN A  23      -3.521  -0.522 -12.252  1.00  0.00           C  
ATOM    359  CG  ASN A  23      -2.839  -1.510 -13.200  1.00  0.00           C  
ATOM    360  OD1 ASN A  23      -1.830  -1.196 -13.800  1.00  0.00           O  
ATOM    361  ND2 ASN A  23      -3.350  -2.700 -13.361  1.00  0.00           N  
ATOM    362  H   ASN A  23      -5.955  -0.205 -10.261  1.00  0.00           H  
ATOM    363  HA  ASN A  23      -5.153  -1.814 -11.759  1.00  0.00           H  
ATOM    364  HB2 ASN A  23      -4.156   0.143 -12.820  1.00  0.00           H  
ATOM    365  HB3 ASN A  23      -2.771   0.056 -11.732  1.00  0.00           H  
ATOM    366 HD21 ASN A  23      -4.165  -2.952 -12.876  1.00  0.00           H  
ATOM    367 HD22 ASN A  23      -2.920  -3.340 -13.966  1.00  0.00           H  
ATOM    368  N   VAL A  24      -4.014  -3.008  -9.550  1.00  0.00           N  
ATOM    369  CA  VAL A  24      -3.203  -4.035  -8.835  1.00  0.00           C  
ATOM    370  C   VAL A  24      -4.127  -5.187  -8.442  1.00  0.00           C  
ATOM    371  O   VAL A  24      -5.264  -4.976  -8.066  1.00  0.00           O  
ATOM    372  CB  VAL A  24      -2.563  -3.422  -7.591  1.00  0.00           C  
ATOM    373  CG1 VAL A  24      -1.572  -4.421  -6.988  1.00  0.00           C  
ATOM    374  CG2 VAL A  24      -1.818  -2.144  -7.983  1.00  0.00           C  
ATOM    375  H   VAL A  24      -4.952  -2.872  -9.307  1.00  0.00           H  
ATOM    376  HA  VAL A  24      -2.432  -4.405  -9.496  1.00  0.00           H  
ATOM    377  HB  VAL A  24      -3.331  -3.187  -6.867  1.00  0.00           H  
ATOM    378 HG11 VAL A  24      -1.329  -5.174  -7.723  1.00  0.00           H  
ATOM    379 HG12 VAL A  24      -0.672  -3.902  -6.695  1.00  0.00           H  
ATOM    380 HG13 VAL A  24      -2.015  -4.893  -6.125  1.00  0.00           H  
ATOM    381 HG21 VAL A  24      -1.403  -2.259  -8.974  1.00  0.00           H  
ATOM    382 HG22 VAL A  24      -2.503  -1.310  -7.977  1.00  0.00           H  
ATOM    383 HG23 VAL A  24      -1.019  -1.959  -7.280  1.00  0.00           H  
ATOM    384  N   THR A  25      -3.673  -6.407  -8.551  1.00  0.00           N  
ATOM    385  CA  THR A  25      -4.553  -7.546  -8.213  1.00  0.00           C  
ATOM    386  C   THR A  25      -4.481  -7.881  -6.725  1.00  0.00           C  
ATOM    387  O   THR A  25      -3.521  -7.592  -6.038  1.00  0.00           O  
ATOM    388  CB  THR A  25      -4.130  -8.769  -9.008  1.00  0.00           C  
ATOM    389  OG1 THR A  25      -2.830  -8.563  -9.544  1.00  0.00           O  
ATOM    390  CG2 THR A  25      -5.124  -9.019 -10.142  1.00  0.00           C  
ATOM    391  H   THR A  25      -2.769  -6.576  -8.876  1.00  0.00           H  
ATOM    392  HA  THR A  25      -5.569  -7.295  -8.471  1.00  0.00           H  
ATOM    393  HB  THR A  25      -4.121  -9.615  -8.350  1.00  0.00           H  
ATOM    394  HG1 THR A  25      -2.899  -7.916 -10.250  1.00  0.00           H  
ATOM    395 HG21 THR A  25      -5.217  -8.126 -10.743  1.00  0.00           H  
ATOM    396 HG22 THR A  25      -4.771  -9.832 -10.758  1.00  0.00           H  
ATOM    397 HG23 THR A  25      -6.088  -9.275  -9.727  1.00  0.00           H  
ATOM    398  N   LEU A  26      -5.521  -8.492  -6.243  1.00  0.00           N  
ATOM    399  CA  LEU A  26      -5.617  -8.882  -4.820  1.00  0.00           C  
ATOM    400  C   LEU A  26      -5.965 -10.378  -4.741  1.00  0.00           C  
ATOM    401  O   LEU A  26      -7.052 -10.772  -5.113  1.00  0.00           O  
ATOM    402  CB  LEU A  26      -6.731  -8.052  -4.177  1.00  0.00           C  
ATOM    403  CG  LEU A  26      -6.310  -6.583  -4.142  1.00  0.00           C  
ATOM    404  CD1 LEU A  26      -6.626  -5.899  -5.442  1.00  0.00           C  
ATOM    405  CD2 LEU A  26      -7.031  -5.859  -3.001  1.00  0.00           C  
ATOM    406  H   LEU A  26      -6.258  -8.685  -6.832  1.00  0.00           H  
ATOM    407  HA  LEU A  26      -4.682  -8.691  -4.332  1.00  0.00           H  
ATOM    408  HB2 LEU A  26      -7.636  -8.154  -4.757  1.00  0.00           H  
ATOM    409  HB3 LEU A  26      -6.907  -8.399  -3.174  1.00  0.00           H  
ATOM    410  HG  LEU A  26      -5.263  -6.520  -4.013  1.00  0.00           H  
ATOM    411 HD11 LEU A  26      -6.218  -6.470  -6.248  1.00  0.00           H  
ATOM    412 HD12 LEU A  26      -7.690  -5.815  -5.553  1.00  0.00           H  
ATOM    413 HD13 LEU A  26      -6.170  -4.917  -5.427  1.00  0.00           H  
ATOM    414 HD21 LEU A  26      -6.891  -6.403  -2.079  1.00  0.00           H  
ATOM    415 HD22 LEU A  26      -6.628  -4.862  -2.900  1.00  0.00           H  
ATOM    416 HD23 LEU A  26      -8.086  -5.799  -3.226  1.00  0.00           H  
ATOM    417  N   PRO A  27      -5.022 -11.172  -4.291  1.00  0.00           N  
ATOM    418  CA  PRO A  27      -5.187 -12.630  -4.190  1.00  0.00           C  
ATOM    419  C   PRO A  27      -5.781 -13.021  -2.829  1.00  0.00           C  
ATOM    420  O   PRO A  27      -6.975 -13.191  -2.687  1.00  0.00           O  
ATOM    421  CB  PRO A  27      -3.745 -13.145  -4.316  1.00  0.00           C  
ATOM    422  CG  PRO A  27      -2.821 -11.969  -3.895  1.00  0.00           C  
ATOM    423  CD  PRO A  27      -3.699 -10.703  -3.845  1.00  0.00           C  
ATOM    424  HA  PRO A  27      -5.794 -13.006  -4.998  1.00  0.00           H  
ATOM    425  HB2 PRO A  27      -3.596 -13.987  -3.653  1.00  0.00           H  
ATOM    426  HB3 PRO A  27      -3.532 -13.434  -5.337  1.00  0.00           H  
ATOM    427  HG2 PRO A  27      -2.396 -12.163  -2.921  1.00  0.00           H  
ATOM    428  HG3 PRO A  27      -2.033 -11.841  -4.622  1.00  0.00           H  
ATOM    429  HD2 PRO A  27      -3.759 -10.348  -2.837  1.00  0.00           H  
ATOM    430  HD3 PRO A  27      -3.320  -9.930  -4.491  1.00  0.00           H  
ATOM    431  N   ALA A  28      -4.947 -13.181  -1.833  1.00  0.00           N  
ATOM    432  CA  ALA A  28      -5.448 -13.578  -0.483  1.00  0.00           C  
ATOM    433  C   ALA A  28      -6.686 -12.755  -0.112  1.00  0.00           C  
ATOM    434  O   ALA A  28      -7.057 -11.825  -0.800  1.00  0.00           O  
ATOM    435  CB  ALA A  28      -4.352 -13.341   0.561  1.00  0.00           C  
ATOM    436  H   ALA A  28      -3.987 -13.049  -1.977  1.00  0.00           H  
ATOM    437  HA  ALA A  28      -5.708 -14.626  -0.494  1.00  0.00           H  
ATOM    438  HB1 ALA A  28      -3.566 -12.734   0.133  1.00  0.00           H  
ATOM    439  HB2 ALA A  28      -4.774 -12.833   1.416  1.00  0.00           H  
ATOM    440  HB3 ALA A  28      -3.943 -14.290   0.875  1.00  0.00           H  
ATOM    441  N   GLY A  29      -7.321 -13.093   0.980  1.00  0.00           N  
ATOM    442  CA  GLY A  29      -8.534 -12.329   1.409  1.00  0.00           C  
ATOM    443  C   GLY A  29      -8.157 -11.399   2.563  1.00  0.00           C  
ATOM    444  O   GLY A  29      -7.648 -10.316   2.352  1.00  0.00           O  
ATOM    445  H   GLY A  29      -6.993 -13.842   1.520  1.00  0.00           H  
ATOM    446  HA2 GLY A  29      -8.893 -11.743   0.577  1.00  0.00           H  
ATOM    447  HA3 GLY A  29      -9.313 -13.011   1.735  1.00  0.00           H  
ATOM    448  N   GLU A  30      -8.390 -11.809   3.783  1.00  0.00           N  
ATOM    449  CA  GLU A  30      -8.024 -10.935   4.933  1.00  0.00           C  
ATOM    450  C   GLU A  30      -6.604 -10.404   4.692  1.00  0.00           C  
ATOM    451  O   GLU A  30      -6.406  -9.225   4.471  1.00  0.00           O  
ATOM    452  CB  GLU A  30      -8.121 -11.745   6.245  1.00  0.00           C  
ATOM    453  CG  GLU A  30      -6.991 -11.365   7.213  1.00  0.00           C  
ATOM    454  CD  GLU A  30      -6.983  -9.849   7.420  1.00  0.00           C  
ATOM    455  OE1 GLU A  30      -7.922  -9.206   6.980  1.00  0.00           O  
ATOM    456  OE2 GLU A  30      -6.036  -9.358   8.012  1.00  0.00           O  
ATOM    457  H   GLU A  30      -8.794 -12.689   3.940  1.00  0.00           H  
ATOM    458  HA  GLU A  30      -8.712 -10.101   4.974  1.00  0.00           H  
ATOM    459  HB2 GLU A  30      -9.070 -11.536   6.716  1.00  0.00           H  
ATOM    460  HB3 GLU A  30      -8.065 -12.801   6.024  1.00  0.00           H  
ATOM    461  HG2 GLU A  30      -7.151 -11.857   8.161  1.00  0.00           H  
ATOM    462  HG3 GLU A  30      -6.044 -11.679   6.801  1.00  0.00           H  
ATOM    463  N   GLN A  31      -5.620 -11.262   4.690  1.00  0.00           N  
ATOM    464  CA  GLN A  31      -4.238 -10.800   4.414  1.00  0.00           C  
ATOM    465  C   GLN A  31      -3.266 -11.970   4.505  1.00  0.00           C  
ATOM    466  O   GLN A  31      -3.190 -12.669   5.497  1.00  0.00           O  
ATOM    467  CB  GLN A  31      -3.814  -9.700   5.398  1.00  0.00           C  
ATOM    468  CG  GLN A  31      -2.293  -9.478   5.357  1.00  0.00           C  
ATOM    469  CD  GLN A  31      -1.650 -10.267   6.500  1.00  0.00           C  
ATOM    470  OE1 GLN A  31      -1.444 -11.457   6.392  1.00  0.00           O  
ATOM    471  NE2 GLN A  31      -1.325  -9.648   7.600  1.00  0.00           N  
ATOM    472  H   GLN A  31      -5.792 -12.210   4.831  1.00  0.00           H  
ATOM    473  HA  GLN A  31      -4.219 -10.411   3.414  1.00  0.00           H  
ATOM    474  HB2 GLN A  31      -4.308  -8.778   5.143  1.00  0.00           H  
ATOM    475  HB3 GLN A  31      -4.091  -9.989   6.399  1.00  0.00           H  
ATOM    476  HG2 GLN A  31      -1.872  -9.794   4.407  1.00  0.00           H  
ATOM    477  HG3 GLN A  31      -2.099  -8.431   5.490  1.00  0.00           H  
ATOM    478 HE21 GLN A  31      -1.492  -8.689   7.691  1.00  0.00           H  
ATOM    479 HE22 GLN A  31      -0.911 -10.145   8.338  1.00  0.00           H  
ATOM    480  N   ARG A  32      -2.513 -12.162   3.472  1.00  0.00           N  
ATOM    481  CA  ARG A  32      -1.512 -13.230   3.430  1.00  0.00           C  
ATOM    482  C   ARG A  32      -0.525 -13.007   4.578  1.00  0.00           C  
ATOM    483  O   ARG A  32      -0.392 -13.814   5.476  1.00  0.00           O  
ATOM    484  CB  ARG A  32      -0.801 -13.074   2.086  1.00  0.00           C  
ATOM    485  CG  ARG A  32      -1.112 -14.237   1.147  1.00  0.00           C  
ATOM    486  CD  ARG A  32      -0.062 -14.277   0.031  1.00  0.00           C  
ATOM    487  NE  ARG A  32       0.541 -15.639  -0.034  1.00  0.00           N  
ATOM    488  CZ  ARG A  32       0.352 -16.387  -1.085  1.00  0.00           C  
ATOM    489  NH1 ARG A  32       0.600 -15.916  -2.276  1.00  0.00           N  
ATOM    490  NH2 ARG A  32      -0.089 -17.608  -0.946  1.00  0.00           N  
ATOM    491  H   ARG A  32      -2.592 -11.579   2.707  1.00  0.00           H  
ATOM    492  HA  ARG A  32      -1.983 -14.196   3.512  1.00  0.00           H  
ATOM    493  HB2 ARG A  32      -1.144 -12.161   1.620  1.00  0.00           H  
ATOM    494  HB3 ARG A  32       0.252 -13.003   2.248  1.00  0.00           H  
ATOM    495  HG2 ARG A  32      -1.093 -15.169   1.690  1.00  0.00           H  
ATOM    496  HG3 ARG A  32      -2.094 -14.082   0.718  1.00  0.00           H  
ATOM    497  HD2 ARG A  32      -0.528 -14.046  -0.918  1.00  0.00           H  
ATOM    498  HD3 ARG A  32       0.711 -13.550   0.238  1.00  0.00           H  
ATOM    499  HE  ARG A  32       1.081 -15.971   0.714  1.00  0.00           H  
ATOM    500 HH11 ARG A  32       0.937 -14.980  -2.382  1.00  0.00           H  
ATOM    501 HH12 ARG A  32       0.456 -16.490  -3.082  1.00  0.00           H  
ATOM    502 HH21 ARG A  32      -0.279 -17.970  -0.033  1.00  0.00           H  
ATOM    503 HH22 ARG A  32      -0.233 -18.183  -1.752  1.00  0.00           H  
ATOM    504  N   LYS A  33       0.157 -11.894   4.548  1.00  0.00           N  
ATOM    505  CA  LYS A  33       1.137 -11.561   5.619  1.00  0.00           C  
ATOM    506  C   LYS A  33       1.785 -10.224   5.264  1.00  0.00           C  
ATOM    507  O   LYS A  33       2.837 -10.186   4.656  1.00  0.00           O  
ATOM    508  CB  LYS A  33       2.209 -12.649   5.694  1.00  0.00           C  
ATOM    509  CG  LYS A  33       3.313 -12.212   6.659  1.00  0.00           C  
ATOM    510  CD  LYS A  33       2.755 -12.155   8.082  1.00  0.00           C  
ATOM    511  CE  LYS A  33       3.894 -11.889   9.067  1.00  0.00           C  
ATOM    512  NZ  LYS A  33       3.704 -12.727  10.285  1.00  0.00           N  
ATOM    513  H   LYS A  33       0.015 -11.263   3.812  1.00  0.00           H  
ATOM    514  HA  LYS A  33       0.629 -11.479   6.568  1.00  0.00           H  
ATOM    515  HB2 LYS A  33       1.766 -13.569   6.047  1.00  0.00           H  
ATOM    516  HB3 LYS A  33       2.631 -12.808   4.712  1.00  0.00           H  
ATOM    517  HG2 LYS A  33       4.127 -12.920   6.619  1.00  0.00           H  
ATOM    518  HG3 LYS A  33       3.674 -11.234   6.374  1.00  0.00           H  
ATOM    519  HD2 LYS A  33       2.026 -11.361   8.151  1.00  0.00           H  
ATOM    520  HD3 LYS A  33       2.285 -13.097   8.322  1.00  0.00           H  
ATOM    521  HE2 LYS A  33       4.837 -12.137   8.603  1.00  0.00           H  
ATOM    522  HE3 LYS A  33       3.893 -10.845   9.345  1.00  0.00           H  
ATOM    523  HZ1 LYS A  33       2.862 -13.326  10.164  1.00  0.00           H  
ATOM    524  HZ2 LYS A  33       4.540 -13.328  10.427  1.00  0.00           H  
ATOM    525  HZ3 LYS A  33       3.578 -12.112  11.113  1.00  0.00           H  
ATOM    526  N   ASP A  34       1.168  -9.120   5.602  1.00  0.00           N  
ATOM    527  CA  ASP A  34       1.783  -7.815   5.223  1.00  0.00           C  
ATOM    528  C   ASP A  34       1.938  -7.800   3.703  1.00  0.00           C  
ATOM    529  O   ASP A  34       2.849  -7.206   3.163  1.00  0.00           O  
ATOM    530  CB  ASP A  34       3.165  -7.688   5.881  1.00  0.00           C  
ATOM    531  CG  ASP A  34       3.226  -6.394   6.693  1.00  0.00           C  
ATOM    532  OD1 ASP A  34       2.245  -6.080   7.346  1.00  0.00           O  
ATOM    533  OD2 ASP A  34       4.254  -5.738   6.648  1.00  0.00           O  
ATOM    534  H   ASP A  34       0.303  -9.149   6.076  1.00  0.00           H  
ATOM    535  HA  ASP A  34       1.147  -6.993   5.532  1.00  0.00           H  
ATOM    536  HB2 ASP A  34       3.334  -8.533   6.536  1.00  0.00           H  
ATOM    537  HB3 ASP A  34       3.930  -7.669   5.115  1.00  0.00           H  
ATOM    538  N   VAL A  35       1.053  -8.472   3.011  1.00  0.00           N  
ATOM    539  CA  VAL A  35       1.145  -8.525   1.531  1.00  0.00           C  
ATOM    540  C   VAL A  35       0.639  -7.238   0.919  1.00  0.00           C  
ATOM    541  O   VAL A  35       1.239  -6.694   0.042  1.00  0.00           O  
ATOM    542  CB  VAL A  35       0.283  -9.655   0.992  1.00  0.00           C  
ATOM    543  CG1 VAL A  35      -1.172  -9.394   1.322  1.00  0.00           C  
ATOM    544  CG2 VAL A  35       0.437  -9.712  -0.524  1.00  0.00           C  
ATOM    545  H   VAL A  35       0.336  -8.952   3.467  1.00  0.00           H  
ATOM    546  HA  VAL A  35       2.163  -8.685   1.238  1.00  0.00           H  
ATOM    547  HB  VAL A  35       0.580 -10.584   1.434  1.00  0.00           H  
ATOM    548 HG11 VAL A  35      -1.268  -9.194   2.378  1.00  0.00           H  
ATOM    549 HG12 VAL A  35      -1.519  -8.544   0.759  1.00  0.00           H  
ATOM    550 HG13 VAL A  35      -1.753 -10.262   1.056  1.00  0.00           H  
ATOM    551 HG21 VAL A  35       0.511  -8.700  -0.920  1.00  0.00           H  
ATOM    552 HG22 VAL A  35       1.329 -10.264  -0.773  1.00  0.00           H  
ATOM    553 HG23 VAL A  35      -0.425 -10.203  -0.947  1.00  0.00           H  
ATOM    554  N   TYR A  36      -0.481  -6.766   1.337  1.00  0.00           N  
ATOM    555  CA  TYR A  36      -1.023  -5.550   0.737  1.00  0.00           C  
ATOM    556  C   TYR A  36      -0.156  -4.367   1.112  1.00  0.00           C  
ATOM    557  O   TYR A  36      -0.107  -3.377   0.416  1.00  0.00           O  
ATOM    558  CB  TYR A  36      -2.415  -5.406   1.273  1.00  0.00           C  
ATOM    559  CG  TYR A  36      -3.193  -6.603   0.829  1.00  0.00           C  
ATOM    560  CD1 TYR A  36      -3.644  -6.691  -0.486  1.00  0.00           C  
ATOM    561  CD2 TYR A  36      -3.476  -7.615   1.739  1.00  0.00           C  
ATOM    562  CE1 TYR A  36      -4.387  -7.794  -0.896  1.00  0.00           C  
ATOM    563  CE2 TYR A  36      -4.224  -8.717   1.341  1.00  0.00           C  
ATOM    564  CZ  TYR A  36      -4.686  -8.812   0.020  1.00  0.00           C  
ATOM    565  OH  TYR A  36      -5.427  -9.907  -0.376  1.00  0.00           O  
ATOM    566  H   TYR A  36      -0.990  -7.220   2.032  1.00  0.00           H  
ATOM    567  HA  TYR A  36      -1.056  -5.654  -0.336  1.00  0.00           H  
ATOM    568  HB2 TYR A  36      -2.394  -5.379   2.349  1.00  0.00           H  
ATOM    569  HB3 TYR A  36      -2.860  -4.516   0.892  1.00  0.00           H  
ATOM    570  HD1 TYR A  36      -3.396  -5.917  -1.191  1.00  0.00           H  
ATOM    571  HD2 TYR A  36      -3.104  -7.552   2.750  1.00  0.00           H  
ATOM    572  HE1 TYR A  36      -4.741  -7.852  -1.913  1.00  0.00           H  
ATOM    573  HE2 TYR A  36      -4.441  -9.489   2.052  1.00  0.00           H  
ATOM    574  HH  TYR A  36      -4.860 -10.475  -0.901  1.00  0.00           H  
ATOM    575  N   VAL A  37       0.550  -4.474   2.191  1.00  0.00           N  
ATOM    576  CA  VAL A  37       1.440  -3.368   2.593  1.00  0.00           C  
ATOM    577  C   VAL A  37       2.723  -3.483   1.757  1.00  0.00           C  
ATOM    578  O   VAL A  37       3.253  -2.508   1.263  1.00  0.00           O  
ATOM    579  CB  VAL A  37       1.737  -3.490   4.091  1.00  0.00           C  
ATOM    580  CG1 VAL A  37       2.830  -2.492   4.483  1.00  0.00           C  
ATOM    581  CG2 VAL A  37       0.460  -3.189   4.885  1.00  0.00           C  
ATOM    582  H   VAL A  37       0.511  -5.294   2.726  1.00  0.00           H  
ATOM    583  HA  VAL A  37       0.948  -2.422   2.382  1.00  0.00           H  
ATOM    584  HB  VAL A  37       2.067  -4.500   4.314  1.00  0.00           H  
ATOM    585 HG11 VAL A  37       3.203  -1.999   3.597  1.00  0.00           H  
ATOM    586 HG12 VAL A  37       2.420  -1.755   5.158  1.00  0.00           H  
ATOM    587 HG13 VAL A  37       3.640  -3.016   4.970  1.00  0.00           H  
ATOM    588 HG21 VAL A  37      -0.391  -3.669   4.409  1.00  0.00           H  
ATOM    589 HG22 VAL A  37       0.566  -3.561   5.892  1.00  0.00           H  
ATOM    590 HG23 VAL A  37       0.298  -2.121   4.912  1.00  0.00           H  
ATOM    591  N   GLN A  38       3.197  -4.682   1.552  1.00  0.00           N  
ATOM    592  CA  GLN A  38       4.394  -4.877   0.706  1.00  0.00           C  
ATOM    593  C   GLN A  38       3.972  -4.592  -0.734  1.00  0.00           C  
ATOM    594  O   GLN A  38       4.362  -3.605  -1.325  1.00  0.00           O  
ATOM    595  CB  GLN A  38       4.837  -6.331   0.840  1.00  0.00           C  
ATOM    596  CG  GLN A  38       5.202  -6.632   2.297  1.00  0.00           C  
ATOM    597  CD  GLN A  38       6.701  -6.419   2.501  1.00  0.00           C  
ATOM    598  OE1 GLN A  38       7.166  -5.299   2.572  1.00  0.00           O  
ATOM    599  NE2 GLN A  38       7.485  -7.457   2.599  1.00  0.00           N  
ATOM    600  H   GLN A  38       2.743  -5.463   1.921  1.00  0.00           H  
ATOM    601  HA  GLN A  38       5.188  -4.206   1.006  1.00  0.00           H  
ATOM    602  HB2 GLN A  38       4.032  -6.980   0.532  1.00  0.00           H  
ATOM    603  HB3 GLN A  38       5.685  -6.501   0.218  1.00  0.00           H  
ATOM    604  HG2 GLN A  38       4.653  -5.972   2.950  1.00  0.00           H  
ATOM    605  HG3 GLN A  38       4.950  -7.656   2.526  1.00  0.00           H  
ATOM    606 HE21 GLN A  38       7.108  -8.361   2.541  1.00  0.00           H  
ATOM    607 HE22 GLN A  38       8.447  -7.332   2.731  1.00  0.00           H  
ATOM    608  N   LEU A  39       3.140  -5.454  -1.271  1.00  0.00           N  
ATOM    609  CA  LEU A  39       2.598  -5.283  -2.666  1.00  0.00           C  
ATOM    610  C   LEU A  39       2.526  -3.791  -2.983  1.00  0.00           C  
ATOM    611  O   LEU A  39       3.089  -3.315  -3.947  1.00  0.00           O  
ATOM    612  CB  LEU A  39       1.169  -5.886  -2.744  1.00  0.00           C  
ATOM    613  CG  LEU A  39       1.209  -7.267  -3.395  1.00  0.00           C  
ATOM    614  CD1 LEU A  39      -0.116  -7.987  -3.129  1.00  0.00           C  
ATOM    615  CD2 LEU A  39       1.393  -7.097  -4.901  1.00  0.00           C  
ATOM    616  H   LEU A  39       2.858  -6.216  -0.734  1.00  0.00           H  
ATOM    617  HA  LEU A  39       3.244  -5.779  -3.374  1.00  0.00           H  
ATOM    618  HB2 LEU A  39       0.764  -5.973  -1.753  1.00  0.00           H  
ATOM    619  HB3 LEU A  39       0.518  -5.250  -3.332  1.00  0.00           H  
ATOM    620  HG  LEU A  39       2.029  -7.840  -2.987  1.00  0.00           H  
ATOM    621 HD11 LEU A  39      -0.626  -7.512  -2.303  1.00  0.00           H  
ATOM    622 HD12 LEU A  39      -0.736  -7.936  -4.011  1.00  0.00           H  
ATOM    623 HD13 LEU A  39       0.078  -9.022  -2.888  1.00  0.00           H  
ATOM    624 HD21 LEU A  39       0.978  -6.146  -5.207  1.00  0.00           H  
ATOM    625 HD22 LEU A  39       2.446  -7.126  -5.139  1.00  0.00           H  
ATOM    626 HD23 LEU A  39       0.883  -7.897  -5.418  1.00  0.00           H  
ATOM    627  N   TYR A  40       1.849  -3.050  -2.154  1.00  0.00           N  
ATOM    628  CA  TYR A  40       1.730  -1.594  -2.361  1.00  0.00           C  
ATOM    629  C   TYR A  40       3.116  -0.967  -2.577  1.00  0.00           C  
ATOM    630  O   TYR A  40       3.369  -0.341  -3.579  1.00  0.00           O  
ATOM    631  CB  TYR A  40       1.044  -1.021  -1.108  1.00  0.00           C  
ATOM    632  CG  TYR A  40       1.872   0.067  -0.452  1.00  0.00           C  
ATOM    633  CD1 TYR A  40       2.254   1.213  -1.163  1.00  0.00           C  
ATOM    634  CD2 TYR A  40       2.257  -0.084   0.877  1.00  0.00           C  
ATOM    635  CE1 TYR A  40       3.014   2.202  -0.538  1.00  0.00           C  
ATOM    636  CE2 TYR A  40       3.018   0.904   1.500  1.00  0.00           C  
ATOM    637  CZ  TYR A  40       3.392   2.047   0.794  1.00  0.00           C  
ATOM    638  OH  TYR A  40       4.145   3.023   1.413  1.00  0.00           O  
ATOM    639  H   TYR A  40       1.416  -3.454  -1.373  1.00  0.00           H  
ATOM    640  HA  TYR A  40       1.111  -1.403  -3.223  1.00  0.00           H  
ATOM    641  HB2 TYR A  40       0.076  -0.636  -1.373  1.00  0.00           H  
ATOM    642  HB3 TYR A  40       0.913  -1.818  -0.397  1.00  0.00           H  
ATOM    643  HD1 TYR A  40       1.955   1.331  -2.195  1.00  0.00           H  
ATOM    644  HD2 TYR A  40       1.960  -0.964   1.426  1.00  0.00           H  
ATOM    645  HE1 TYR A  40       3.306   3.087  -1.085  1.00  0.00           H  
ATOM    646  HE2 TYR A  40       3.314   0.788   2.533  1.00  0.00           H  
ATOM    647  HH  TYR A  40       4.220   2.792   2.343  1.00  0.00           H  
ATOM    648  N   LEU A  41       4.004  -1.090  -1.632  1.00  0.00           N  
ATOM    649  CA  LEU A  41       5.335  -0.451  -1.797  1.00  0.00           C  
ATOM    650  C   LEU A  41       6.027  -0.985  -3.064  1.00  0.00           C  
ATOM    651  O   LEU A  41       6.923  -0.363  -3.596  1.00  0.00           O  
ATOM    652  CB  LEU A  41       6.188  -0.753  -0.552  1.00  0.00           C  
ATOM    653  CG  LEU A  41       6.970   0.498  -0.110  1.00  0.00           C  
ATOM    654  CD1 LEU A  41       6.053   1.467   0.658  1.00  0.00           C  
ATOM    655  CD2 LEU A  41       8.120   0.069   0.805  1.00  0.00           C  
ATOM    656  H   LEU A  41       3.791  -1.578  -0.806  1.00  0.00           H  
ATOM    657  HA  LEU A  41       5.200   0.617  -1.888  1.00  0.00           H  
ATOM    658  HB2 LEU A  41       5.541  -1.071   0.252  1.00  0.00           H  
ATOM    659  HB3 LEU A  41       6.883  -1.548  -0.781  1.00  0.00           H  
ATOM    660  HG  LEU A  41       7.376   0.997  -0.977  1.00  0.00           H  
ATOM    661 HD11 LEU A  41       5.335   0.913   1.253  1.00  0.00           H  
ATOM    662 HD12 LEU A  41       6.647   2.088   1.312  1.00  0.00           H  
ATOM    663 HD13 LEU A  41       5.523   2.099  -0.044  1.00  0.00           H  
ATOM    664 HD21 LEU A  41       7.727  -0.492   1.639  1.00  0.00           H  
ATOM    665 HD22 LEU A  41       8.811  -0.547   0.249  1.00  0.00           H  
ATOM    666 HD23 LEU A  41       8.635   0.946   1.171  1.00  0.00           H  
ATOM    667  N   GLN A  42       5.630  -2.132  -3.548  1.00  0.00           N  
ATOM    668  CA  GLN A  42       6.292  -2.701  -4.766  1.00  0.00           C  
ATOM    669  C   GLN A  42       5.817  -2.008  -6.058  1.00  0.00           C  
ATOM    670  O   GLN A  42       6.594  -1.382  -6.749  1.00  0.00           O  
ATOM    671  CB  GLN A  42       5.991  -4.197  -4.850  1.00  0.00           C  
ATOM    672  CG  GLN A  42       7.254  -4.952  -5.278  1.00  0.00           C  
ATOM    673  CD  GLN A  42       7.888  -4.248  -6.479  1.00  0.00           C  
ATOM    674  OE1 GLN A  42       7.546  -4.527  -7.612  1.00  0.00           O  
ATOM    675  NE2 GLN A  42       8.803  -3.339  -6.280  1.00  0.00           N  
ATOM    676  H   GLN A  42       4.909  -2.628  -3.106  1.00  0.00           H  
ATOM    677  HA  GLN A  42       7.356  -2.571  -4.672  1.00  0.00           H  
ATOM    678  HB2 GLN A  42       5.677  -4.548  -3.882  1.00  0.00           H  
ATOM    679  HB3 GLN A  42       5.207  -4.373  -5.570  1.00  0.00           H  
ATOM    680  HG2 GLN A  42       7.958  -4.971  -4.459  1.00  0.00           H  
ATOM    681  HG3 GLN A  42       6.992  -5.964  -5.551  1.00  0.00           H  
ATOM    682 HE21 GLN A  42       9.079  -3.115  -5.366  1.00  0.00           H  
ATOM    683 HE22 GLN A  42       9.216  -2.883  -7.043  1.00  0.00           H  
ATOM    684  N   HIS A  43       4.562  -2.134  -6.402  1.00  0.00           N  
ATOM    685  CA  HIS A  43       4.060  -1.501  -7.664  1.00  0.00           C  
ATOM    686  C   HIS A  43       3.793  -0.031  -7.434  1.00  0.00           C  
ATOM    687  O   HIS A  43       3.960   0.795  -8.309  1.00  0.00           O  
ATOM    688  CB  HIS A  43       2.734  -2.141  -8.064  1.00  0.00           C  
ATOM    689  CG  HIS A  43       2.751  -3.590  -7.708  1.00  0.00           C  
ATOM    690  ND1 HIS A  43       3.153  -4.576  -8.594  1.00  0.00           N  
ATOM    691  CD2 HIS A  43       2.416  -4.230  -6.553  1.00  0.00           C  
ATOM    692  CE1 HIS A  43       3.050  -5.754  -7.955  1.00  0.00           C  
ATOM    693  NE2 HIS A  43       2.604  -5.599  -6.705  1.00  0.00           N  
ATOM    694  H   HIS A  43       3.950  -2.651  -5.842  1.00  0.00           H  
ATOM    695  HA  HIS A  43       4.781  -1.630  -8.456  1.00  0.00           H  
ATOM    696  HB2 HIS A  43       1.929  -1.649  -7.521  1.00  0.00           H  
ATOM    697  HB3 HIS A  43       2.579  -2.027  -9.126  1.00  0.00           H  
ATOM    698  HD1 HIS A  43       3.457  -4.439  -9.515  1.00  0.00           H  
ATOM    699  HD2 HIS A  43       2.065  -3.736  -5.658  1.00  0.00           H  
ATOM    700  HE1 HIS A  43       3.297  -6.708  -8.399  1.00  0.00           H  
ATOM    701  N   LEU A  44       3.346   0.297  -6.268  1.00  0.00           N  
ATOM    702  CA  LEU A  44       3.028   1.709  -5.979  1.00  0.00           C  
ATOM    703  C   LEU A  44       4.287   2.425  -5.469  1.00  0.00           C  
ATOM    704  O   LEU A  44       4.388   3.633  -5.544  1.00  0.00           O  
ATOM    705  CB  LEU A  44       1.901   1.780  -4.939  1.00  0.00           C  
ATOM    706  CG  LEU A  44       0.588   1.087  -5.424  1.00  0.00           C  
ATOM    707  CD1 LEU A  44      -0.569   2.012  -5.125  1.00  0.00           C  
ATOM    708  CD2 LEU A  44       0.559   0.856  -6.933  1.00  0.00           C  
ATOM    709  H   LEU A  44       3.208  -0.395  -5.587  1.00  0.00           H  
ATOM    710  HA  LEU A  44       2.707   2.193  -6.887  1.00  0.00           H  
ATOM    711  HB2 LEU A  44       2.232   1.305  -4.032  1.00  0.00           H  
ATOM    712  HB3 LEU A  44       1.691   2.818  -4.733  1.00  0.00           H  
ATOM    713  HG  LEU A  44       0.438   0.139  -4.890  1.00  0.00           H  
ATOM    714 HD11 LEU A  44      -0.289   2.662  -4.326  1.00  0.00           H  
ATOM    715 HD12 LEU A  44      -0.795   2.598  -6.006  1.00  0.00           H  
ATOM    716 HD13 LEU A  44      -1.435   1.432  -4.848  1.00  0.00           H  
ATOM    717 HD21 LEU A  44       1.119   1.627  -7.430  1.00  0.00           H  
ATOM    718 HD22 LEU A  44       0.968  -0.110  -7.169  1.00  0.00           H  
ATOM    719 HD23 LEU A  44      -0.470   0.899  -7.262  1.00  0.00           H  
ATOM    720  N   THR A  45       5.265   1.698  -4.982  1.00  0.00           N  
ATOM    721  CA  THR A  45       6.515   2.359  -4.515  1.00  0.00           C  
ATOM    722  C   THR A  45       6.205   3.583  -3.661  1.00  0.00           C  
ATOM    723  O   THR A  45       7.021   4.473  -3.530  1.00  0.00           O  
ATOM    724  CB  THR A  45       7.305   2.810  -5.736  1.00  0.00           C  
ATOM    725  OG1 THR A  45       6.468   2.752  -6.883  1.00  0.00           O  
ATOM    726  CG2 THR A  45       8.504   1.885  -5.931  1.00  0.00           C  
ATOM    727  H   THR A  45       5.191   0.719  -4.948  1.00  0.00           H  
ATOM    728  HA  THR A  45       7.105   1.662  -3.943  1.00  0.00           H  
ATOM    729  HB  THR A  45       7.644   3.825  -5.588  1.00  0.00           H  
ATOM    730  HG1 THR A  45       6.461   1.846  -7.200  1.00  0.00           H  
ATOM    731 HG21 THR A  45       8.175   0.858  -5.845  1.00  0.00           H  
ATOM    732 HG22 THR A  45       8.930   2.047  -6.909  1.00  0.00           H  
ATOM    733 HG23 THR A  45       9.246   2.091  -5.173  1.00  0.00           H  
ATOM    734  N   ALA A  46       5.042   3.657  -3.093  1.00  0.00           N  
ATOM    735  CA  ALA A  46       4.711   4.845  -2.275  1.00  0.00           C  
ATOM    736  C   ALA A  46       5.090   6.091  -3.064  1.00  0.00           C  
ATOM    737  O   ALA A  46       5.825   6.936  -2.596  1.00  0.00           O  
ATOM    738  CB  ALA A  46       5.486   4.828  -0.960  1.00  0.00           C  
ATOM    739  H   ALA A  46       4.384   2.946  -3.215  1.00  0.00           H  
ATOM    740  HA  ALA A  46       3.644   4.855  -2.076  1.00  0.00           H  
ATOM    741  HB1 ALA A  46       5.209   3.957  -0.385  1.00  0.00           H  
ATOM    742  HB2 ALA A  46       5.250   5.720  -0.399  1.00  0.00           H  
ATOM    743  HB3 ALA A  46       6.546   4.803  -1.166  1.00  0.00           H  
ATOM    744  N   ARG A  47       4.563   6.186  -4.253  1.00  0.00           N  
ATOM    745  CA  ARG A  47       4.806   7.349  -5.163  1.00  0.00           C  
ATOM    746  C   ARG A  47       5.430   8.530  -4.407  1.00  0.00           C  
ATOM    747  O   ARG A  47       6.630   8.717  -4.418  1.00  0.00           O  
ATOM    748  CB  ARG A  47       3.434   7.792  -5.706  1.00  0.00           C  
ATOM    749  CG  ARG A  47       2.301   7.047  -4.976  1.00  0.00           C  
ATOM    750  CD  ARG A  47       1.899   5.780  -5.748  1.00  0.00           C  
ATOM    751  NE  ARG A  47       2.788   5.570  -6.923  1.00  0.00           N  
ATOM    752  CZ  ARG A  47       2.303   5.080  -8.032  1.00  0.00           C  
ATOM    753  NH1 ARG A  47       1.348   5.709  -8.661  1.00  0.00           N  
ATOM    754  NH2 ARG A  47       2.772   3.960  -8.510  1.00  0.00           N  
ATOM    755  H   ARG A  47       3.980   5.464  -4.566  1.00  0.00           H  
ATOM    756  HA  ARG A  47       5.443   7.055  -5.982  1.00  0.00           H  
ATOM    757  HB2 ARG A  47       3.306   8.830  -5.532  1.00  0.00           H  
ATOM    758  HB3 ARG A  47       3.380   7.607  -6.766  1.00  0.00           H  
ATOM    759  HG2 ARG A  47       2.633   6.768  -3.984  1.00  0.00           H  
ATOM    760  HG3 ARG A  47       1.453   7.696  -4.877  1.00  0.00           H  
ATOM    761  HD2 ARG A  47       1.986   4.939  -5.094  1.00  0.00           H  
ATOM    762  HD3 ARG A  47       0.877   5.866  -6.085  1.00  0.00           H  
ATOM    763  HE  ARG A  47       3.734   5.800  -6.863  1.00  0.00           H  
ATOM    764 HH11 ARG A  47       0.989   6.568  -8.295  1.00  0.00           H  
ATOM    765 HH12 ARG A  47       0.977   5.334  -9.509  1.00  0.00           H  
ATOM    766 HH21 ARG A  47       3.503   3.478  -8.027  1.00  0.00           H  
ATOM    767 HH22 ARG A  47       2.401   3.584  -9.359  1.00  0.00           H  
ATOM    768  N   ASN A  48       4.634   9.319  -3.743  1.00  0.00           N  
ATOM    769  CA  ASN A  48       5.203  10.479  -2.977  1.00  0.00           C  
ATOM    770  C   ASN A  48       5.733   9.975  -1.632  1.00  0.00           C  
ATOM    771  O   ASN A  48       5.116  10.162  -0.602  1.00  0.00           O  
ATOM    772  CB  ASN A  48       4.128  11.556  -2.732  1.00  0.00           C  
ATOM    773  CG  ASN A  48       2.890  11.232  -3.543  1.00  0.00           C  
ATOM    774  OD1 ASN A  48       1.795  11.170  -3.022  1.00  0.00           O  
ATOM    775  ND2 ASN A  48       3.028  11.025  -4.817  1.00  0.00           N  
ATOM    776  H   ASN A  48       3.667   9.151  -3.746  1.00  0.00           H  
ATOM    777  HA  ASN A  48       6.019  10.909  -3.540  1.00  0.00           H  
ATOM    778  HB2 ASN A  48       3.879  11.595  -1.677  1.00  0.00           H  
ATOM    779  HB3 ASN A  48       4.498  12.512  -3.054  1.00  0.00           H  
ATOM    780 HD21 ASN A  48       3.913  11.092  -5.241  1.00  0.00           H  
ATOM    781 HD22 ASN A  48       2.264  10.776  -5.343  1.00  0.00           H  
ATOM    782  N   ARG A  49       6.867   9.323  -1.645  1.00  0.00           N  
ATOM    783  CA  ARG A  49       7.449   8.782  -0.374  1.00  0.00           C  
ATOM    784  C   ARG A  49       7.205   9.738   0.780  1.00  0.00           C  
ATOM    785  O   ARG A  49       7.079  10.930   0.577  1.00  0.00           O  
ATOM    786  CB  ARG A  49       8.959   8.642  -0.490  1.00  0.00           C  
ATOM    787  CG  ARG A  49       9.314   7.500  -1.444  1.00  0.00           C  
ATOM    788  CD  ARG A  49      10.824   7.505  -1.701  1.00  0.00           C  
ATOM    789  NE  ARG A  49      11.416   6.234  -1.193  1.00  0.00           N  
ATOM    790  CZ  ARG A  49      12.658   6.208  -0.792  1.00  0.00           C  
ATOM    791  NH1 ARG A  49      13.134   7.194  -0.081  1.00  0.00           N  
ATOM    792  NH2 ARG A  49      13.422   5.195  -1.098  1.00  0.00           N  
ATOM    793  H   ARG A  49       7.330   9.176  -2.496  1.00  0.00           H  
ATOM    794  HA  ARG A  49       7.014   7.822  -0.159  1.00  0.00           H  
ATOM    795  HB2 ARG A  49       9.378   9.570  -0.850  1.00  0.00           H  
ATOM    796  HB3 ARG A  49       9.358   8.440   0.494  1.00  0.00           H  
ATOM    797  HG2 ARG A  49       9.028   6.557  -1.000  1.00  0.00           H  
ATOM    798  HG3 ARG A  49       8.784   7.633  -2.377  1.00  0.00           H  
ATOM    799  HD2 ARG A  49      11.014   7.590  -2.762  1.00  0.00           H  
ATOM    800  HD3 ARG A  49      11.274   8.340  -1.186  1.00  0.00           H  
ATOM    801  HE  ARG A  49      10.873   5.419  -1.162  1.00  0.00           H  
ATOM    802 HH11 ARG A  49      12.548   7.969   0.154  1.00  0.00           H  
ATOM    803 HH12 ARG A  49      14.085   7.173   0.227  1.00  0.00           H  
ATOM    804 HH21 ARG A  49      13.056   4.440  -1.643  1.00  0.00           H  
ATOM    805 HH22 ARG A  49      14.372   5.175  -0.791  1.00  0.00           H  
ATOM    806  N   PRO A  50       7.190   9.198   1.971  1.00  0.00           N  
ATOM    807  CA  PRO A  50       7.019  10.007   3.171  1.00  0.00           C  
ATOM    808  C   PRO A  50       8.369  10.602   3.595  1.00  0.00           C  
ATOM    809  O   PRO A  50       9.338   9.881   3.718  1.00  0.00           O  
ATOM    810  CB  PRO A  50       6.522   9.007   4.217  1.00  0.00           C  
ATOM    811  CG  PRO A  50       6.995   7.612   3.736  1.00  0.00           C  
ATOM    812  CD  PRO A  50       7.312   7.744   2.232  1.00  0.00           C  
ATOM    813  HA  PRO A  50       6.296  10.765   2.994  1.00  0.00           H  
ATOM    814  HB2 PRO A  50       6.956   9.232   5.181  1.00  0.00           H  
ATOM    815  HB3 PRO A  50       5.443   9.035   4.279  1.00  0.00           H  
ATOM    816  HG2 PRO A  50       7.882   7.318   4.277  1.00  0.00           H  
ATOM    817  HG3 PRO A  50       6.211   6.885   3.886  1.00  0.00           H  
ATOM    818  HD2 PRO A  50       8.315   7.401   2.029  1.00  0.00           H  
ATOM    819  HD3 PRO A  50       6.592   7.187   1.651  1.00  0.00           H  
ATOM    820  N   PRO A  51       8.397  11.896   3.813  1.00  0.00           N  
ATOM    821  CA  PRO A  51       9.621  12.592   4.234  1.00  0.00           C  
ATOM    822  C   PRO A  51       9.880  12.374   5.732  1.00  0.00           C  
ATOM    823  O   PRO A  51      10.745  12.997   6.316  1.00  0.00           O  
ATOM    824  CB  PRO A  51       9.325  14.064   3.934  1.00  0.00           C  
ATOM    825  CG  PRO A  51       7.786  14.196   3.900  1.00  0.00           C  
ATOM    826  CD  PRO A  51       7.228  12.780   3.659  1.00  0.00           C  
ATOM    827  HA  PRO A  51      10.454  12.260   3.651  1.00  0.00           H  
ATOM    828  HB2 PRO A  51       9.735  14.693   4.711  1.00  0.00           H  
ATOM    829  HB3 PRO A  51       9.742  14.339   2.975  1.00  0.00           H  
ATOM    830  HG2 PRO A  51       7.425  14.580   4.843  1.00  0.00           H  
ATOM    831  HG3 PRO A  51       7.488  14.853   3.095  1.00  0.00           H  
ATOM    832  HD2 PRO A  51       6.486  12.543   4.396  1.00  0.00           H  
ATOM    833  HD3 PRO A  51       6.818  12.701   2.662  1.00  0.00           H  
ATOM    834  N   LEU A  52       9.142  11.492   6.356  1.00  0.00           N  
ATOM    835  CA  LEU A  52       9.349  11.233   7.812  1.00  0.00           C  
ATOM    836  C   LEU A  52       9.119  12.527   8.602  1.00  0.00           C  
ATOM    837  O   LEU A  52       9.417  13.603   8.125  1.00  0.00           O  
ATOM    838  CB  LEU A  52      10.781  10.737   8.053  1.00  0.00           C  
ATOM    839  CG  LEU A  52      11.135   9.601   7.076  1.00  0.00           C  
ATOM    840  CD1 LEU A  52       9.897   8.740   6.781  1.00  0.00           C  
ATOM    841  CD2 LEU A  52      11.662  10.203   5.769  1.00  0.00           C  
ATOM    842  H   LEU A  52       8.451  10.996   5.867  1.00  0.00           H  
ATOM    843  HA  LEU A  52       8.650  10.481   8.143  1.00  0.00           H  
ATOM    844  HB2 LEU A  52      11.470  11.556   7.910  1.00  0.00           H  
ATOM    845  HB3 LEU A  52      10.865  10.372   9.066  1.00  0.00           H  
ATOM    846  HG  LEU A  52      11.904   8.981   7.520  1.00  0.00           H  
ATOM    847 HD11 LEU A  52       9.412   8.476   7.708  1.00  0.00           H  
ATOM    848 HD12 LEU A  52       9.209   9.300   6.163  1.00  0.00           H  
ATOM    849 HD13 LEU A  52      10.196   7.842   6.260  1.00  0.00           H  
ATOM    850 HD21 LEU A  52      12.131  11.155   5.973  1.00  0.00           H  
ATOM    851 HD22 LEU A  52      12.386   9.533   5.327  1.00  0.00           H  
ATOM    852 HD23 LEU A  52      10.841  10.347   5.084  1.00  0.00           H  
ATOM    853  N   PRO A  53       8.597  12.380   9.794  1.00  0.00           N  
ATOM    854  CA  PRO A  53       8.318  13.522  10.683  1.00  0.00           C  
ATOM    855  C   PRO A  53       9.601  14.016  11.344  1.00  0.00           C  
ATOM    856  O   PRO A  53       9.572  14.878  12.199  1.00  0.00           O  
ATOM    857  CB  PRO A  53       7.355  12.945  11.722  1.00  0.00           C  
ATOM    858  CG  PRO A  53       7.581  11.413  11.720  1.00  0.00           C  
ATOM    859  CD  PRO A  53       8.233  11.066  10.367  1.00  0.00           C  
ATOM    860  HA  PRO A  53       7.846  14.323  10.142  1.00  0.00           H  
ATOM    861  HB2 PRO A  53       7.575  13.352  12.699  1.00  0.00           H  
ATOM    862  HB3 PRO A  53       6.333  13.169  11.447  1.00  0.00           H  
ATOM    863  HG2 PRO A  53       8.240  11.136  12.530  1.00  0.00           H  
ATOM    864  HG3 PRO A  53       6.636  10.899  11.819  1.00  0.00           H  
ATOM    865  HD2 PRO A  53       9.114  10.460  10.515  1.00  0.00           H  
ATOM    866  HD3 PRO A  53       7.524  10.558   9.730  1.00  0.00           H  
ATOM    867  N   ALA A  54      10.726  13.493  10.951  1.00  0.00           N  
ATOM    868  CA  ALA A  54      11.996  13.962  11.559  1.00  0.00           C  
ATOM    869  C   ALA A  54      12.102  13.447  12.994  1.00  0.00           C  
ATOM    870  O   ALA A  54      12.083  14.208  13.942  1.00  0.00           O  
ATOM    871  CB  ALA A  54      11.989  15.484  11.562  1.00  0.00           C  
ATOM    872  H   ALA A  54      10.737  12.805  10.254  1.00  0.00           H  
ATOM    873  HA  ALA A  54      12.833  13.606  10.978  1.00  0.00           H  
ATOM    874  HB1 ALA A  54      12.041  15.841  12.579  1.00  0.00           H  
ATOM    875  HB2 ALA A  54      11.072  15.835  11.103  1.00  0.00           H  
ATOM    876  HB3 ALA A  54      12.837  15.851  11.005  1.00  0.00           H  
ATOM    877  N   GLY A  55      12.212  12.162  13.158  1.00  0.00           N  
ATOM    878  CA  GLY A  55      12.320  11.590  14.531  1.00  0.00           C  
ATOM    879  C   GLY A  55      12.850  10.158  14.450  1.00  0.00           C  
ATOM    880  O   GLY A  55      12.438   9.290  15.194  1.00  0.00           O  
ATOM    881  H   GLY A  55      12.225  11.572  12.378  1.00  0.00           H  
ATOM    882  HA2 GLY A  55      12.996  12.194  15.121  1.00  0.00           H  
ATOM    883  HA3 GLY A  55      11.346  11.584  14.997  1.00  0.00           H  
ATOM    884  N   THR A  56      13.762   9.901  13.552  1.00  0.00           N  
ATOM    885  CA  THR A  56      14.317   8.524  13.425  1.00  0.00           C  
ATOM    886  C   THR A  56      14.606   7.960  14.818  1.00  0.00           C  
ATOM    887  O   THR A  56      14.657   6.748  14.945  1.00  0.00           O  
ATOM    888  CB  THR A  56      15.615   8.569  12.614  1.00  0.00           C  
ATOM    889  OG1 THR A  56      16.099   7.246  12.427  1.00  0.00           O  
ATOM    890  CG2 THR A  56      16.661   9.396  13.367  1.00  0.00           C  
ATOM    891  OXT THR A  56      14.772   8.750  15.732  1.00  0.00           O  
ATOM    892  H   THR A  56      14.081  10.615  12.960  1.00  0.00           H  
ATOM    893  HA  THR A  56      13.601   7.892  12.922  1.00  0.00           H  
ATOM    894  HB  THR A  56      15.423   9.023  11.652  1.00  0.00           H  
ATOM    895  HG1 THR A  56      16.707   7.255  11.684  1.00  0.00           H  
ATOM    896 HG21 THR A  56      16.281  10.394  13.535  1.00  0.00           H  
ATOM    897 HG22 THR A  56      16.874   8.928  14.317  1.00  0.00           H  
ATOM    898 HG23 THR A  56      17.568   9.452  12.782  1.00  0.00           H  
TER     899      THR A  56                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PRO A   1      -4.113   8.334  -9.140  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -4.291   9.712  -8.586  1.00  0.00           C  
ATOM      3  C   PRO A   1      -3.878   9.734  -7.113  1.00  0.00           C  
ATOM      4  O   PRO A   1      -4.706   9.728  -6.225  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -5.765  10.100  -8.713  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -6.491   8.934  -9.361  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -5.447   7.796  -9.545  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -3.697   7.718  -8.413  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -3.483   8.370  -9.968  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -3.684  10.410  -9.144  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -6.179  10.291  -7.735  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      -5.866  10.973  -9.331  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -7.300   8.621  -8.715  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -6.896   9.251 -10.317  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -5.694   6.949  -8.916  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -5.401   7.470 -10.581  1.00  0.00           H  
ATOM     17  N   GLU A   2      -2.600   9.757  -6.847  1.00  0.00           N  
ATOM     18  CA  GLU A   2      -2.133   9.778  -5.432  1.00  0.00           C  
ATOM     19  C   GLU A   2      -2.609   8.511  -4.720  1.00  0.00           C  
ATOM     20  O   GLU A   2      -3.733   8.079  -4.880  1.00  0.00           O  
ATOM     21  CB  GLU A   2      -2.703  11.007  -4.722  1.00  0.00           C  
ATOM     22  CG  GLU A   2      -1.833  12.227  -5.035  1.00  0.00           C  
ATOM     23  CD  GLU A   2      -0.509  12.117  -4.276  1.00  0.00           C  
ATOM     24  OE1 GLU A   2      -0.484  12.480  -3.111  1.00  0.00           O  
ATOM     25  OE2 GLU A   2       0.457  11.672  -4.872  1.00  0.00           O  
ATOM     26  H   GLU A   2      -1.947   9.761  -7.578  1.00  0.00           H  
ATOM     27  HA  GLU A   2      -1.051   9.816  -5.410  1.00  0.00           H  
ATOM     28  HB2 GLU A   2      -3.711  11.187  -5.067  1.00  0.00           H  
ATOM     29  HB3 GLU A   2      -2.712  10.836  -3.656  1.00  0.00           H  
ATOM     30  HG2 GLU A   2      -1.638  12.267  -6.096  1.00  0.00           H  
ATOM     31  HG3 GLU A   2      -2.350  13.125  -4.729  1.00  0.00           H  
ATOM     32  N   PHE A   3      -1.754   7.909  -3.944  1.00  0.00           N  
ATOM     33  CA  PHE A   3      -2.136   6.666  -3.223  1.00  0.00           C  
ATOM     34  C   PHE A   3      -1.365   6.624  -1.914  1.00  0.00           C  
ATOM     35  O   PHE A   3      -0.242   7.054  -1.843  1.00  0.00           O  
ATOM     36  CB  PHE A   3      -1.798   5.463  -4.132  1.00  0.00           C  
ATOM     37  CG  PHE A   3      -1.263   4.287  -3.388  1.00  0.00           C  
ATOM     38  CD1 PHE A   3      -0.029   4.386  -2.772  1.00  0.00           C  
ATOM     39  CD2 PHE A   3      -1.976   3.087  -3.356  1.00  0.00           C  
ATOM     40  CE1 PHE A   3       0.501   3.293  -2.108  1.00  0.00           C  
ATOM     41  CE2 PHE A   3      -1.447   1.990  -2.692  1.00  0.00           C  
ATOM     42  CZ  PHE A   3      -0.215   2.088  -2.062  1.00  0.00           C  
ATOM     43  H   PHE A   3      -0.849   8.271  -3.836  1.00  0.00           H  
ATOM     44  HA  PHE A   3      -3.194   6.680  -3.007  1.00  0.00           H  
ATOM     45  HB2 PHE A   3      -2.685   5.158  -4.656  1.00  0.00           H  
ATOM     46  HB3 PHE A   3      -1.036   5.760  -4.836  1.00  0.00           H  
ATOM     47  HD1 PHE A   3       0.511   5.321  -2.806  1.00  0.00           H  
ATOM     48  HD2 PHE A   3      -2.921   3.003  -3.847  1.00  0.00           H  
ATOM     49  HE1 PHE A   3       1.453   3.381  -1.635  1.00  0.00           H  
ATOM     50  HE2 PHE A   3      -1.998   1.081  -2.642  1.00  0.00           H  
ATOM     51  HZ  PHE A   3       0.182   1.231  -1.549  1.00  0.00           H  
ATOM     52  N   LEU A   4      -1.962   6.119  -0.883  1.00  0.00           N  
ATOM     53  CA  LEU A   4      -1.252   6.057   0.430  1.00  0.00           C  
ATOM     54  C   LEU A   4       0.207   5.628   0.230  1.00  0.00           C  
ATOM     55  O   LEU A   4       0.530   4.456   0.240  1.00  0.00           O  
ATOM     56  CB  LEU A   4      -1.933   5.066   1.407  1.00  0.00           C  
ATOM     57  CG  LEU A   4      -2.727   3.966   0.705  1.00  0.00           C  
ATOM     58  CD1 LEU A   4      -2.178   3.636  -0.651  1.00  0.00           C  
ATOM     59  CD2 LEU A   4      -2.598   2.715   1.531  1.00  0.00           C  
ATOM     60  H   LEU A   4      -2.879   5.784  -0.971  1.00  0.00           H  
ATOM     61  HA  LEU A   4      -1.259   7.045   0.871  1.00  0.00           H  
ATOM     62  HB2 LEU A   4      -1.177   4.594   2.031  1.00  0.00           H  
ATOM     63  HB3 LEU A   4      -2.610   5.605   2.035  1.00  0.00           H  
ATOM     64  HG  LEU A   4      -3.765   4.251   0.625  1.00  0.00           H  
ATOM     65 HD11 LEU A   4      -1.214   4.092  -0.774  1.00  0.00           H  
ATOM     66 HD12 LEU A   4      -2.085   2.569  -0.724  1.00  0.00           H  
ATOM     67 HD13 LEU A   4      -2.853   3.994  -1.411  1.00  0.00           H  
ATOM     68 HD21 LEU A   4      -2.173   2.976   2.484  1.00  0.00           H  
ATOM     69 HD22 LEU A   4      -3.569   2.274   1.669  1.00  0.00           H  
ATOM     70 HD23 LEU A   4      -1.945   2.019   1.018  1.00  0.00           H  
ATOM     71  N   GLU A   5       1.104   6.571   0.089  1.00  0.00           N  
ATOM     72  CA  GLU A   5       2.541   6.219  -0.067  1.00  0.00           C  
ATOM     73  C   GLU A   5       3.089   5.817   1.314  1.00  0.00           C  
ATOM     74  O   GLU A   5       4.263   5.558   1.482  1.00  0.00           O  
ATOM     75  CB  GLU A   5       3.300   7.437  -0.601  1.00  0.00           C  
ATOM     76  CG  GLU A   5       2.612   7.967  -1.870  1.00  0.00           C  
ATOM     77  CD  GLU A   5       2.448   9.485  -1.767  1.00  0.00           C  
ATOM     78  OE1 GLU A   5       1.449   9.916  -1.214  1.00  0.00           O  
ATOM     79  OE2 GLU A   5       3.322  10.190  -2.242  1.00  0.00           O  
ATOM     80  H   GLU A   5       0.835   7.513   0.115  1.00  0.00           H  
ATOM     81  HA  GLU A   5       2.649   5.388  -0.758  1.00  0.00           H  
ATOM     82  HB2 GLU A   5       3.307   8.212   0.152  1.00  0.00           H  
ATOM     83  HB3 GLU A   5       4.315   7.154  -0.835  1.00  0.00           H  
ATOM     84  HG2 GLU A   5       3.203   7.728  -2.726  1.00  0.00           H  
ATOM     85  HG3 GLU A   5       1.651   7.513  -1.987  1.00  0.00           H  
ATOM     86  N   ASP A   6       2.233   5.762   2.306  1.00  0.00           N  
ATOM     87  CA  ASP A   6       2.662   5.374   3.674  1.00  0.00           C  
ATOM     88  C   ASP A   6       1.434   4.881   4.439  1.00  0.00           C  
ATOM     89  O   ASP A   6       0.830   5.627   5.183  1.00  0.00           O  
ATOM     90  CB  ASP A   6       3.262   6.584   4.391  1.00  0.00           C  
ATOM     91  CG  ASP A   6       4.787   6.466   4.404  1.00  0.00           C  
ATOM     92  OD1 ASP A   6       5.370   6.450   3.332  1.00  0.00           O  
ATOM     93  OD2 ASP A   6       5.347   6.393   5.485  1.00  0.00           O  
ATOM     94  H   ASP A   6       1.296   5.978   2.150  1.00  0.00           H  
ATOM     95  HA  ASP A   6       3.391   4.579   3.622  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       2.972   7.488   3.874  1.00  0.00           H  
ATOM     97  HB3 ASP A   6       2.895   6.618   5.407  1.00  0.00           H  
ATOM     98  N   PRO A   7       1.099   3.632   4.222  1.00  0.00           N  
ATOM     99  CA  PRO A   7      -0.057   2.994   4.869  1.00  0.00           C  
ATOM    100  C   PRO A   7       0.297   2.606   6.309  1.00  0.00           C  
ATOM    101  O   PRO A   7       0.383   1.441   6.641  1.00  0.00           O  
ATOM    102  CB  PRO A   7      -0.304   1.736   4.026  1.00  0.00           C  
ATOM    103  CG  PRO A   7       1.022   1.434   3.301  1.00  0.00           C  
ATOM    104  CD  PRO A   7       1.847   2.741   3.313  1.00  0.00           C  
ATOM    105  HA  PRO A   7      -0.920   3.646   4.835  1.00  0.00           H  
ATOM    106  HB2 PRO A   7      -0.566   0.910   4.670  1.00  0.00           H  
ATOM    107  HB3 PRO A   7      -1.086   1.899   3.302  1.00  0.00           H  
ATOM    108  HG2 PRO A   7       1.557   0.651   3.817  1.00  0.00           H  
ATOM    109  HG3 PRO A   7       0.816   1.136   2.283  1.00  0.00           H  
ATOM    110  HD2 PRO A   7       2.841   2.554   3.696  1.00  0.00           H  
ATOM    111  HD3 PRO A   7       1.902   3.166   2.318  1.00  0.00           H  
ATOM    112  N   SER A   8       0.510   3.567   7.162  1.00  0.00           N  
ATOM    113  CA  SER A   8       0.869   3.235   8.570  1.00  0.00           C  
ATOM    114  C   SER A   8      -0.348   3.386   9.497  1.00  0.00           C  
ATOM    115  O   SER A   8      -0.255   3.142  10.683  1.00  0.00           O  
ATOM    116  CB  SER A   8       1.982   4.171   9.042  1.00  0.00           C  
ATOM    117  OG  SER A   8       2.607   3.621  10.192  1.00  0.00           O  
ATOM    118  H   SER A   8       0.448   4.502   6.877  1.00  0.00           H  
ATOM    119  HA  SER A   8       1.223   2.214   8.612  1.00  0.00           H  
ATOM    120  HB2 SER A   8       2.714   4.286   8.256  1.00  0.00           H  
ATOM    121  HB3 SER A   8       1.562   5.136   9.286  1.00  0.00           H  
ATOM    122  HG  SER A   8       3.391   3.146   9.906  1.00  0.00           H  
ATOM    123  N   VAL A   9      -1.489   3.781   8.987  1.00  0.00           N  
ATOM    124  CA  VAL A   9      -2.676   3.928   9.886  1.00  0.00           C  
ATOM    125  C   VAL A   9      -3.835   3.050   9.388  1.00  0.00           C  
ATOM    126  O   VAL A   9      -4.470   2.359  10.161  1.00  0.00           O  
ATOM    127  CB  VAL A   9      -3.091   5.412   9.974  1.00  0.00           C  
ATOM    128  CG1 VAL A   9      -1.854   6.294   9.796  1.00  0.00           C  
ATOM    129  CG2 VAL A   9      -4.120   5.771   8.897  1.00  0.00           C  
ATOM    130  H   VAL A   9      -1.564   3.976   8.029  1.00  0.00           H  
ATOM    131  HA  VAL A   9      -2.397   3.592  10.873  1.00  0.00           H  
ATOM    132  HB  VAL A   9      -3.520   5.600  10.948  1.00  0.00           H  
ATOM    133 HG11 VAL A   9      -1.398   6.086   8.839  1.00  0.00           H  
ATOM    134 HG12 VAL A   9      -2.142   7.334   9.840  1.00  0.00           H  
ATOM    135 HG13 VAL A   9      -1.146   6.083  10.585  1.00  0.00           H  
ATOM    136 HG21 VAL A   9      -4.906   5.033   8.883  1.00  0.00           H  
ATOM    137 HG22 VAL A   9      -4.545   6.739   9.120  1.00  0.00           H  
ATOM    138 HG23 VAL A   9      -3.637   5.808   7.933  1.00  0.00           H  
ATOM    139  N   LEU A  10      -4.112   3.054   8.112  1.00  0.00           N  
ATOM    140  CA  LEU A  10      -5.229   2.199   7.589  1.00  0.00           C  
ATOM    141  C   LEU A  10      -5.123   0.788   8.178  1.00  0.00           C  
ATOM    142  O   LEU A  10      -5.730   0.510   9.191  1.00  0.00           O  
ATOM    143  CB  LEU A  10      -5.234   2.148   6.028  1.00  0.00           C  
ATOM    144  CG  LEU A  10      -3.878   2.638   5.470  1.00  0.00           C  
ATOM    145  CD1 LEU A  10      -2.702   1.972   6.191  1.00  0.00           C  
ATOM    146  CD2 LEU A  10      -3.769   2.320   3.988  1.00  0.00           C  
ATOM    147  H   LEU A  10      -3.589   3.610   7.502  1.00  0.00           H  
ATOM    148  HA  LEU A  10      -6.169   2.611   7.928  1.00  0.00           H  
ATOM    149  HB2 LEU A  10      -5.440   1.135   5.681  1.00  0.00           H  
ATOM    150  HB3 LEU A  10      -6.021   2.798   5.646  1.00  0.00           H  
ATOM    151  HG  LEU A  10      -3.814   3.705   5.600  1.00  0.00           H  
ATOM    152 HD11 LEU A  10      -3.038   1.522   7.108  1.00  0.00           H  
ATOM    153 HD12 LEU A  10      -2.269   1.214   5.555  1.00  0.00           H  
ATOM    154 HD13 LEU A  10      -1.961   2.720   6.414  1.00  0.00           H  
ATOM    155 HD21 LEU A  10      -4.539   1.636   3.714  1.00  0.00           H  
ATOM    156 HD22 LEU A  10      -3.862   3.233   3.407  1.00  0.00           H  
ATOM    157 HD23 LEU A  10      -2.812   1.870   3.788  1.00  0.00           H  
ATOM    158  N   THR A  11      -4.408  -0.116   7.543  1.00  0.00           N  
ATOM    159  CA  THR A  11      -4.326  -1.512   8.031  1.00  0.00           C  
ATOM    160  C   THR A  11      -3.968  -2.379   6.834  1.00  0.00           C  
ATOM    161  O   THR A  11      -3.758  -1.879   5.747  1.00  0.00           O  
ATOM    162  CB  THR A  11      -5.713  -1.917   8.515  1.00  0.00           C  
ATOM    163  OG1 THR A  11      -5.830  -3.329   8.571  1.00  0.00           O  
ATOM    164  CG2 THR A  11      -6.749  -1.345   7.535  1.00  0.00           C  
ATOM    165  H   THR A  11      -3.956   0.106   6.731  1.00  0.00           H  
ATOM    166  HA  THR A  11      -3.596  -1.610   8.820  1.00  0.00           H  
ATOM    167  HB  THR A  11      -5.871  -1.506   9.482  1.00  0.00           H  
ATOM    168  HG1 THR A  11      -6.741  -3.544   8.788  1.00  0.00           H  
ATOM    169 HG21 THR A  11      -6.290  -1.247   6.557  1.00  0.00           H  
ATOM    170 HG22 THR A  11      -7.598  -2.010   7.472  1.00  0.00           H  
ATOM    171 HG23 THR A  11      -7.078  -0.364   7.873  1.00  0.00           H  
ATOM    172  N   LYS A  12      -3.938  -3.664   6.992  1.00  0.00           N  
ATOM    173  CA  LYS A  12      -3.644  -4.516   5.812  1.00  0.00           C  
ATOM    174  C   LYS A  12      -4.972  -4.812   5.100  1.00  0.00           C  
ATOM    175  O   LYS A  12      -5.074  -5.729   4.310  1.00  0.00           O  
ATOM    176  CB  LYS A  12      -2.998  -5.838   6.252  1.00  0.00           C  
ATOM    177  CG  LYS A  12      -1.545  -5.920   5.760  1.00  0.00           C  
ATOM    178  CD  LYS A  12      -0.605  -5.654   6.938  1.00  0.00           C  
ATOM    179  CE  LYS A  12      -0.712  -6.797   7.952  1.00  0.00           C  
ATOM    180  NZ  LYS A  12      -0.381  -6.285   9.312  1.00  0.00           N  
ATOM    181  H   LYS A  12      -4.137  -4.063   7.862  1.00  0.00           H  
ATOM    182  HA  LYS A  12      -2.986  -3.977   5.152  1.00  0.00           H  
ATOM    183  HB2 LYS A  12      -3.012  -5.902   7.329  1.00  0.00           H  
ATOM    184  HB3 LYS A  12      -3.560  -6.666   5.838  1.00  0.00           H  
ATOM    185  HG2 LYS A  12      -1.355  -6.906   5.359  1.00  0.00           H  
ATOM    186  HG3 LYS A  12      -1.370  -5.186   4.988  1.00  0.00           H  
ATOM    187  HD2 LYS A  12       0.411  -5.583   6.580  1.00  0.00           H  
ATOM    188  HD3 LYS A  12      -0.886  -4.725   7.415  1.00  0.00           H  
ATOM    189  HE2 LYS A  12      -1.719  -7.189   7.951  1.00  0.00           H  
ATOM    190  HE3 LYS A  12      -0.020  -7.582   7.686  1.00  0.00           H  
ATOM    191  HZ1 LYS A  12      -0.396  -5.245   9.305  1.00  0.00           H  
ATOM    192  HZ2 LYS A  12      -1.083  -6.634   9.995  1.00  0.00           H  
ATOM    193  HZ3 LYS A  12       0.565  -6.618   9.586  1.00  0.00           H  
ATOM    194  N   ASP A  13      -5.998  -4.051   5.399  1.00  0.00           N  
ATOM    195  CA  ASP A  13      -7.332  -4.289   4.777  1.00  0.00           C  
ATOM    196  C   ASP A  13      -7.747  -3.109   3.877  1.00  0.00           C  
ATOM    197  O   ASP A  13      -8.437  -3.294   2.895  1.00  0.00           O  
ATOM    198  CB  ASP A  13      -8.372  -4.454   5.889  1.00  0.00           C  
ATOM    199  CG  ASP A  13      -9.099  -5.788   5.716  1.00  0.00           C  
ATOM    200  OD1 ASP A  13      -9.363  -6.155   4.582  1.00  0.00           O  
ATOM    201  OD2 ASP A  13      -9.379  -6.422   6.720  1.00  0.00           O  
ATOM    202  H   ASP A  13      -5.897  -3.338   6.054  1.00  0.00           H  
ATOM    203  HA  ASP A  13      -7.298  -5.195   4.188  1.00  0.00           H  
ATOM    204  HB2 ASP A  13      -7.882  -4.431   6.853  1.00  0.00           H  
ATOM    205  HB3 ASP A  13      -9.085  -3.646   5.831  1.00  0.00           H  
ATOM    206  N   LYS A  14      -7.351  -1.899   4.193  1.00  0.00           N  
ATOM    207  CA  LYS A  14      -7.753  -0.746   3.340  1.00  0.00           C  
ATOM    208  C   LYS A  14      -6.782  -0.630   2.172  1.00  0.00           C  
ATOM    209  O   LYS A  14      -7.176  -0.601   1.023  1.00  0.00           O  
ATOM    210  CB  LYS A  14      -7.711   0.526   4.178  1.00  0.00           C  
ATOM    211  CG  LYS A  14      -8.403   1.690   3.447  1.00  0.00           C  
ATOM    212  CD  LYS A  14      -7.742   1.986   2.088  1.00  0.00           C  
ATOM    213  CE  LYS A  14      -6.237   2.120   2.270  1.00  0.00           C  
ATOM    214  NZ  LYS A  14      -5.928   3.509   2.713  1.00  0.00           N  
ATOM    215  H   LYS A  14      -6.795  -1.744   4.986  1.00  0.00           H  
ATOM    216  HA  LYS A  14      -8.752  -0.895   2.975  1.00  0.00           H  
ATOM    217  HB2 LYS A  14      -8.228   0.343   5.105  1.00  0.00           H  
ATOM    218  HB3 LYS A  14      -6.690   0.782   4.389  1.00  0.00           H  
ATOM    219  HG2 LYS A  14      -9.444   1.442   3.286  1.00  0.00           H  
ATOM    220  HG3 LYS A  14      -8.333   2.565   4.071  1.00  0.00           H  
ATOM    221  HD2 LYS A  14      -7.961   1.191   1.400  1.00  0.00           H  
ATOM    222  HD3 LYS A  14      -8.126   2.912   1.686  1.00  0.00           H  
ATOM    223  HE2 LYS A  14      -5.903   1.415   3.012  1.00  0.00           H  
ATOM    224  HE3 LYS A  14      -5.735   1.920   1.337  1.00  0.00           H  
ATOM    225  HZ1 LYS A  14      -6.741   4.124   2.511  1.00  0.00           H  
ATOM    226  HZ2 LYS A  14      -5.737   3.514   3.735  1.00  0.00           H  
ATOM    227  HZ3 LYS A  14      -5.096   3.860   2.199  1.00  0.00           H  
ATOM    228  N   LEU A  15      -5.512  -0.559   2.464  1.00  0.00           N  
ATOM    229  CA  LEU A  15      -4.489  -0.435   1.379  1.00  0.00           C  
ATOM    230  C   LEU A  15      -4.881  -1.322   0.198  1.00  0.00           C  
ATOM    231  O   LEU A  15      -4.493  -1.077  -0.923  1.00  0.00           O  
ATOM    232  CB  LEU A  15      -3.091  -0.852   1.872  1.00  0.00           C  
ATOM    233  CG  LEU A  15      -3.157  -1.443   3.275  1.00  0.00           C  
ATOM    234  CD1 LEU A  15      -4.090  -2.645   3.285  1.00  0.00           C  
ATOM    235  CD2 LEU A  15      -1.762  -1.886   3.684  1.00  0.00           C  
ATOM    236  H   LEU A  15      -5.237  -0.578   3.400  1.00  0.00           H  
ATOM    237  HA  LEU A  15      -4.454   0.591   1.049  1.00  0.00           H  
ATOM    238  HB2 LEU A  15      -2.684  -1.592   1.193  1.00  0.00           H  
ATOM    239  HB3 LEU A  15      -2.439   0.010   1.893  1.00  0.00           H  
ATOM    240  HG  LEU A  15      -3.517  -0.703   3.970  1.00  0.00           H  
ATOM    241 HD11 LEU A  15      -4.573  -2.734   2.321  1.00  0.00           H  
ATOM    242 HD12 LEU A  15      -3.509  -3.534   3.478  1.00  0.00           H  
ATOM    243 HD13 LEU A  15      -4.840  -2.512   4.064  1.00  0.00           H  
ATOM    244 HD21 LEU A  15      -1.056  -1.098   3.472  1.00  0.00           H  
ATOM    245 HD22 LEU A  15      -1.748  -2.107   4.742  1.00  0.00           H  
ATOM    246 HD23 LEU A  15      -1.492  -2.772   3.127  1.00  0.00           H  
ATOM    247  N   LYS A  16      -5.658  -2.342   0.437  1.00  0.00           N  
ATOM    248  CA  LYS A  16      -6.079  -3.225  -0.657  1.00  0.00           C  
ATOM    249  C   LYS A  16      -7.249  -2.576  -1.385  1.00  0.00           C  
ATOM    250  O   LYS A  16      -7.225  -2.391  -2.586  1.00  0.00           O  
ATOM    251  CB  LYS A  16      -6.533  -4.557  -0.072  1.00  0.00           C  
ATOM    252  CG  LYS A  16      -5.824  -4.876   1.229  1.00  0.00           C  
ATOM    253  CD  LYS A  16      -6.322  -6.251   1.703  1.00  0.00           C  
ATOM    254  CE  LYS A  16      -7.800  -6.210   2.143  1.00  0.00           C  
ATOM    255  NZ  LYS A  16      -8.677  -6.213   0.939  1.00  0.00           N  
ATOM    256  H   LYS A  16      -5.974  -2.521   1.332  1.00  0.00           H  
ATOM    257  HA  LYS A  16      -5.260  -3.377  -1.342  1.00  0.00           H  
ATOM    258  HB2 LYS A  16      -7.586  -4.529   0.116  1.00  0.00           H  
ATOM    259  HB3 LYS A  16      -6.316  -5.320  -0.765  1.00  0.00           H  
ATOM    260  HG2 LYS A  16      -4.762  -4.912   1.058  1.00  0.00           H  
ATOM    261  HG3 LYS A  16      -6.042  -4.127   1.958  1.00  0.00           H  
ATOM    262  HD2 LYS A  16      -6.241  -6.935   0.881  1.00  0.00           H  
ATOM    263  HD3 LYS A  16      -5.711  -6.598   2.522  1.00  0.00           H  
ATOM    264  HE2 LYS A  16      -8.013  -7.085   2.739  1.00  0.00           H  
ATOM    265  HE3 LYS A  16      -7.999  -5.329   2.729  1.00  0.00           H  
ATOM    266  HZ1 LYS A  16      -8.096  -6.335   0.086  1.00  0.00           H  
ATOM    267  HZ2 LYS A  16      -9.357  -6.996   1.008  1.00  0.00           H  
ATOM    268  HZ3 LYS A  16      -9.191  -5.310   0.884  1.00  0.00           H  
ATOM    269  N   SER A  17      -8.267  -2.211  -0.656  1.00  0.00           N  
ATOM    270  CA  SER A  17      -9.441  -1.548  -1.286  1.00  0.00           C  
ATOM    271  C   SER A  17      -8.935  -0.513  -2.286  1.00  0.00           C  
ATOM    272  O   SER A  17      -9.598  -0.174  -3.245  1.00  0.00           O  
ATOM    273  CB  SER A  17     -10.270  -0.857  -0.211  1.00  0.00           C  
ATOM    274  OG  SER A  17     -11.385  -1.669   0.127  1.00  0.00           O  
ATOM    275  H   SER A  17      -8.251  -2.363   0.311  1.00  0.00           H  
ATOM    276  HA  SER A  17     -10.043  -2.279  -1.786  1.00  0.00           H  
ATOM    277  HB2 SER A  17      -9.660  -0.704   0.658  1.00  0.00           H  
ATOM    278  HB3 SER A  17     -10.615   0.094  -0.579  1.00  0.00           H  
ATOM    279  HG  SER A  17     -12.113  -1.428  -0.451  1.00  0.00           H  
ATOM    280  N   GLU A  18      -7.751  -0.018  -2.060  1.00  0.00           N  
ATOM    281  CA  GLU A  18      -7.163   0.989  -2.978  1.00  0.00           C  
ATOM    282  C   GLU A  18      -6.414   0.255  -4.099  1.00  0.00           C  
ATOM    283  O   GLU A  18      -6.760   0.379  -5.256  1.00  0.00           O  
ATOM    284  CB  GLU A  18      -6.202   1.888  -2.191  1.00  0.00           C  
ATOM    285  CG  GLU A  18      -6.702   2.041  -0.737  1.00  0.00           C  
ATOM    286  CD  GLU A  18      -8.213   2.286  -0.738  1.00  0.00           C  
ATOM    287  OE1 GLU A  18      -8.613   3.400  -1.031  1.00  0.00           O  
ATOM    288  OE2 GLU A  18      -8.944   1.354  -0.447  1.00  0.00           O  
ATOM    289  H   GLU A  18      -7.242  -0.316  -1.284  1.00  0.00           H  
ATOM    290  HA  GLU A  18      -7.953   1.590  -3.406  1.00  0.00           H  
ATOM    291  HB2 GLU A  18      -5.220   1.447  -2.196  1.00  0.00           H  
ATOM    292  HB3 GLU A  18      -6.156   2.855  -2.660  1.00  0.00           H  
ATOM    293  HG2 GLU A  18      -6.485   1.141  -0.185  1.00  0.00           H  
ATOM    294  HG3 GLU A  18      -6.208   2.876  -0.252  1.00  0.00           H  
ATOM    295  N   LEU A  19      -5.393  -0.506  -3.760  1.00  0.00           N  
ATOM    296  CA  LEU A  19      -4.617  -1.261  -4.797  1.00  0.00           C  
ATOM    297  C   LEU A  19      -5.542  -1.685  -5.944  1.00  0.00           C  
ATOM    298  O   LEU A  19      -5.161  -1.671  -7.098  1.00  0.00           O  
ATOM    299  CB  LEU A  19      -3.993  -2.515  -4.165  1.00  0.00           C  
ATOM    300  CG  LEU A  19      -2.668  -2.154  -3.519  1.00  0.00           C  
ATOM    301  CD1 LEU A  19      -2.577  -2.785  -2.135  1.00  0.00           C  
ATOM    302  CD2 LEU A  19      -1.560  -2.724  -4.373  1.00  0.00           C  
ATOM    303  H   LEU A  19      -5.132  -0.576  -2.820  1.00  0.00           H  
ATOM    304  HA  LEU A  19      -3.833  -0.629  -5.187  1.00  0.00           H  
ATOM    305  HB2 LEU A  19      -4.649  -2.926  -3.429  1.00  0.00           H  
ATOM    306  HB3 LEU A  19      -3.820  -3.254  -4.922  1.00  0.00           H  
ATOM    307  HG  LEU A  19      -2.574  -1.079  -3.452  1.00  0.00           H  
ATOM    308 HD11 LEU A  19      -3.330  -3.552  -2.052  1.00  0.00           H  
ATOM    309 HD12 LEU A  19      -1.599  -3.229  -2.006  1.00  0.00           H  
ATOM    310 HD13 LEU A  19      -2.731  -2.032  -1.377  1.00  0.00           H  
ATOM    311 HD21 LEU A  19      -1.882  -3.674  -4.769  1.00  0.00           H  
ATOM    312 HD22 LEU A  19      -1.344  -2.046  -5.181  1.00  0.00           H  
ATOM    313 HD23 LEU A  19      -0.682  -2.864  -3.765  1.00  0.00           H  
ATOM    314  N   VAL A  20      -6.755  -2.054  -5.636  1.00  0.00           N  
ATOM    315  CA  VAL A  20      -7.705  -2.468  -6.708  1.00  0.00           C  
ATOM    316  C   VAL A  20      -8.094  -1.241  -7.533  1.00  0.00           C  
ATOM    317  O   VAL A  20      -7.976  -1.224  -8.742  1.00  0.00           O  
ATOM    318  CB  VAL A  20      -8.959  -3.071  -6.067  1.00  0.00           C  
ATOM    319  CG1 VAL A  20     -10.075  -3.170  -7.110  1.00  0.00           C  
ATOM    320  CG2 VAL A  20      -8.636  -4.465  -5.535  1.00  0.00           C  
ATOM    321  H   VAL A  20      -7.043  -2.052  -4.700  1.00  0.00           H  
ATOM    322  HA  VAL A  20      -7.236  -3.201  -7.347  1.00  0.00           H  
ATOM    323  HB  VAL A  20      -9.285  -2.441  -5.250  1.00  0.00           H  
ATOM    324 HG11 VAL A  20      -9.704  -3.682  -7.986  1.00  0.00           H  
ATOM    325 HG12 VAL A  20     -10.907  -3.722  -6.697  1.00  0.00           H  
ATOM    326 HG13 VAL A  20     -10.401  -2.178  -7.385  1.00  0.00           H  
ATOM    327 HG21 VAL A  20      -8.159  -5.043  -6.312  1.00  0.00           H  
ATOM    328 HG22 VAL A  20      -7.971  -4.381  -4.688  1.00  0.00           H  
ATOM    329 HG23 VAL A  20      -9.549  -4.953  -5.230  1.00  0.00           H  
ATOM    330  N   ALA A  21      -8.558  -0.215  -6.878  1.00  0.00           N  
ATOM    331  CA  ALA A  21      -8.961   1.025  -7.599  1.00  0.00           C  
ATOM    332  C   ALA A  21      -7.764   1.605  -8.353  1.00  0.00           C  
ATOM    333  O   ALA A  21      -7.905   2.500  -9.163  1.00  0.00           O  
ATOM    334  CB  ALA A  21      -9.441   2.052  -6.576  1.00  0.00           C  
ATOM    335  H   ALA A  21      -8.643  -0.258  -5.904  1.00  0.00           H  
ATOM    336  HA  ALA A  21      -9.759   0.803  -8.291  1.00  0.00           H  
ATOM    337  HB1 ALA A  21      -9.753   2.952  -7.086  1.00  0.00           H  
ATOM    338  HB2 ALA A  21     -10.273   1.647  -6.019  1.00  0.00           H  
ATOM    339  HB3 ALA A  21      -8.630   2.285  -5.896  1.00  0.00           H  
ATOM    340  N   ASN A  22      -6.584   1.129  -8.074  1.00  0.00           N  
ATOM    341  CA  ASN A  22      -5.381   1.681  -8.751  1.00  0.00           C  
ATOM    342  C   ASN A  22      -4.916   0.743  -9.872  1.00  0.00           C  
ATOM    343  O   ASN A  22      -5.256   0.936 -11.022  1.00  0.00           O  
ATOM    344  CB  ASN A  22      -4.294   1.875  -7.688  1.00  0.00           C  
ATOM    345  CG  ASN A  22      -4.919   2.710  -6.559  1.00  0.00           C  
ATOM    346  OD1 ASN A  22      -5.334   3.829  -6.789  1.00  0.00           O  
ATOM    347  ND2 ASN A  22      -5.013   2.229  -5.344  1.00  0.00           N  
ATOM    348  H   ASN A  22      -6.486   0.426  -7.399  1.00  0.00           H  
ATOM    349  HA  ASN A  22      -5.635   2.641  -9.181  1.00  0.00           H  
ATOM    350  HB2 ASN A  22      -3.982   0.912  -7.310  1.00  0.00           H  
ATOM    351  HB3 ASN A  22      -3.441   2.395  -8.106  1.00  0.00           H  
ATOM    352 HD21 ASN A  22      -4.664   1.337  -5.131  1.00  0.00           H  
ATOM    353 HD22 ASN A  22      -5.482   2.746  -4.654  1.00  0.00           H  
ATOM    354  N   ASN A  23      -4.144  -0.267  -9.569  1.00  0.00           N  
ATOM    355  CA  ASN A  23      -3.686  -1.181 -10.657  1.00  0.00           C  
ATOM    356  C   ASN A  23      -2.947  -2.385 -10.069  1.00  0.00           C  
ATOM    357  O   ASN A  23      -1.834  -2.687 -10.454  1.00  0.00           O  
ATOM    358  CB  ASN A  23      -2.748  -0.417 -11.592  1.00  0.00           C  
ATOM    359  CG  ASN A  23      -1.543   0.095 -10.800  1.00  0.00           C  
ATOM    360  OD1 ASN A  23      -1.083  -0.554  -9.881  1.00  0.00           O  
ATOM    361  ND2 ASN A  23      -1.010   1.243 -11.115  1.00  0.00           N  
ATOM    362  H   ASN A  23      -3.868  -0.420  -8.642  1.00  0.00           H  
ATOM    363  HA  ASN A  23      -4.542  -1.527 -11.217  1.00  0.00           H  
ATOM    364  HB2 ASN A  23      -2.407  -1.076 -12.378  1.00  0.00           H  
ATOM    365  HB3 ASN A  23      -3.275   0.419 -12.025  1.00  0.00           H  
ATOM    366 HD21 ASN A  23      -1.381   1.769 -11.856  1.00  0.00           H  
ATOM    367 HD22 ASN A  23      -0.238   1.581 -10.612  1.00  0.00           H  
ATOM    368  N   VAL A  24      -3.554  -3.079  -9.147  1.00  0.00           N  
ATOM    369  CA  VAL A  24      -2.883  -4.262  -8.542  1.00  0.00           C  
ATOM    370  C   VAL A  24      -3.930  -5.336  -8.234  1.00  0.00           C  
ATOM    371  O   VAL A  24      -5.017  -5.036  -7.781  1.00  0.00           O  
ATOM    372  CB  VAL A  24      -2.196  -3.834  -7.246  1.00  0.00           C  
ATOM    373  CG1 VAL A  24      -1.226  -4.926  -6.792  1.00  0.00           C  
ATOM    374  CG2 VAL A  24      -1.422  -2.537  -7.486  1.00  0.00           C  
ATOM    375  H   VAL A  24      -4.453  -2.823  -8.853  1.00  0.00           H  
ATOM    376  HA  VAL A  24      -2.149  -4.656  -9.230  1.00  0.00           H  
ATOM    377  HB  VAL A  24      -2.945  -3.672  -6.484  1.00  0.00           H  
ATOM    378 HG11 VAL A  24      -1.160  -5.688  -7.553  1.00  0.00           H  
ATOM    379 HG12 VAL A  24      -0.250  -4.491  -6.631  1.00  0.00           H  
ATOM    380 HG13 VAL A  24      -1.583  -5.364  -5.872  1.00  0.00           H  
ATOM    381 HG21 VAL A  24      -1.105  -2.493  -8.516  1.00  0.00           H  
ATOM    382 HG22 VAL A  24      -2.057  -1.692  -7.267  1.00  0.00           H  
ATOM    383 HG23 VAL A  24      -0.555  -2.513  -6.844  1.00  0.00           H  
ATOM    384  N   THR A  25      -3.619  -6.583  -8.469  1.00  0.00           N  
ATOM    385  CA  THR A  25      -4.605  -7.651  -8.179  1.00  0.00           C  
ATOM    386  C   THR A  25      -4.601  -7.943  -6.682  1.00  0.00           C  
ATOM    387  O   THR A  25      -3.671  -7.613  -5.974  1.00  0.00           O  
ATOM    388  CB  THR A  25      -4.238  -8.919  -8.936  1.00  0.00           C  
ATOM    389  OG1 THR A  25      -2.945  -8.780  -9.507  1.00  0.00           O  
ATOM    390  CG2 THR A  25      -5.266  -9.175 -10.040  1.00  0.00           C  
ATOM    391  H   THR A  25      -2.743  -6.818  -8.829  1.00  0.00           H  
ATOM    392  HA  THR A  25      -5.589  -7.323  -8.480  1.00  0.00           H  
ATOM    393  HB  THR A  25      -4.244  -9.743  -8.248  1.00  0.00           H  
ATOM    394  HG1 THR A  25      -2.388  -9.479  -9.154  1.00  0.00           H  
ATOM    395 HG21 THR A  25      -5.506  -8.244 -10.532  1.00  0.00           H  
ATOM    396 HG22 THR A  25      -4.855  -9.867 -10.761  1.00  0.00           H  
ATOM    397 HG23 THR A  25      -6.162  -9.596  -9.609  1.00  0.00           H  
ATOM    398  N   LEU A  26      -5.643  -8.553  -6.193  1.00  0.00           N  
ATOM    399  CA  LEU A  26      -5.720  -8.862  -4.733  1.00  0.00           C  
ATOM    400  C   LEU A  26      -5.732 -10.386  -4.549  1.00  0.00           C  
ATOM    401  O   LEU A  26      -6.726 -11.025  -4.832  1.00  0.00           O  
ATOM    402  CB  LEU A  26      -7.023  -8.288  -4.137  1.00  0.00           C  
ATOM    403  CG  LEU A  26      -7.203  -6.779  -4.374  1.00  0.00           C  
ATOM    404  CD1 LEU A  26      -7.337  -6.040  -3.039  1.00  0.00           C  
ATOM    405  CD2 LEU A  26      -6.053  -6.163  -5.163  1.00  0.00           C  
ATOM    406  H   LEU A  26      -6.379  -8.804  -6.787  1.00  0.00           H  
ATOM    407  HA  LEU A  26      -4.871  -8.439  -4.232  1.00  0.00           H  
ATOM    408  HB2 LEU A  26      -7.853  -8.798  -4.592  1.00  0.00           H  
ATOM    409  HB3 LEU A  26      -7.044  -8.468  -3.083  1.00  0.00           H  
ATOM    410  HG  LEU A  26      -8.103  -6.653  -4.923  1.00  0.00           H  
ATOM    411 HD11 LEU A  26      -7.396  -6.754  -2.232  1.00  0.00           H  
ATOM    412 HD12 LEU A  26      -6.479  -5.394  -2.896  1.00  0.00           H  
ATOM    413 HD13 LEU A  26      -8.237  -5.441  -3.052  1.00  0.00           H  
ATOM    414 HD21 LEU A  26      -5.122  -6.600  -4.845  1.00  0.00           H  
ATOM    415 HD22 LEU A  26      -6.204  -6.354  -6.213  1.00  0.00           H  
ATOM    416 HD23 LEU A  26      -6.029  -5.099  -4.990  1.00  0.00           H  
ATOM    417  N   PRO A  27      -4.632 -10.934  -4.092  1.00  0.00           N  
ATOM    418  CA  PRO A  27      -4.498 -12.377  -3.878  1.00  0.00           C  
ATOM    419  C   PRO A  27      -4.932 -12.720  -2.447  1.00  0.00           C  
ATOM    420  O   PRO A  27      -5.638 -11.962  -1.811  1.00  0.00           O  
ATOM    421  CB  PRO A  27      -2.993 -12.615  -4.079  1.00  0.00           C  
ATOM    422  CG  PRO A  27      -2.296 -11.248  -3.827  1.00  0.00           C  
ATOM    423  CD  PRO A  27      -3.411 -10.185  -3.748  1.00  0.00           C  
ATOM    424  HA  PRO A  27      -5.074 -12.933  -4.602  1.00  0.00           H  
ATOM    425  HB2 PRO A  27      -2.637 -13.347  -3.369  1.00  0.00           H  
ATOM    426  HB3 PRO A  27      -2.793 -12.948  -5.089  1.00  0.00           H  
ATOM    427  HG2 PRO A  27      -1.750 -11.279  -2.896  1.00  0.00           H  
ATOM    428  HG3 PRO A  27      -1.626 -11.020  -4.642  1.00  0.00           H  
ATOM    429  HD2 PRO A  27      -3.472  -9.819  -2.744  1.00  0.00           H  
ATOM    430  HD3 PRO A  27      -3.242  -9.373  -4.436  1.00  0.00           H  
ATOM    431  N   ALA A  28      -4.520 -13.845  -1.933  1.00  0.00           N  
ATOM    432  CA  ALA A  28      -4.922 -14.212  -0.541  1.00  0.00           C  
ATOM    433  C   ALA A  28      -6.415 -13.932  -0.354  1.00  0.00           C  
ATOM    434  O   ALA A  28      -7.132 -13.673  -1.300  1.00  0.00           O  
ATOM    435  CB  ALA A  28      -4.122 -13.371   0.462  1.00  0.00           C  
ATOM    436  H   ALA A  28      -3.949 -14.445  -2.457  1.00  0.00           H  
ATOM    437  HA  ALA A  28      -4.725 -15.261  -0.369  1.00  0.00           H  
ATOM    438  HB1 ALA A  28      -3.189 -13.059   0.015  1.00  0.00           H  
ATOM    439  HB2 ALA A  28      -4.696 -12.499   0.738  1.00  0.00           H  
ATOM    440  HB3 ALA A  28      -3.917 -13.960   1.344  1.00  0.00           H  
ATOM    441  N   GLY A  29      -6.887 -13.968   0.862  1.00  0.00           N  
ATOM    442  CA  GLY A  29      -8.332 -13.686   1.113  1.00  0.00           C  
ATOM    443  C   GLY A  29      -8.442 -12.394   1.922  1.00  0.00           C  
ATOM    444  O   GLY A  29      -9.206 -11.507   1.600  1.00  0.00           O  
ATOM    445  H   GLY A  29      -6.289 -14.166   1.611  1.00  0.00           H  
ATOM    446  HA2 GLY A  29      -8.838 -13.567   0.168  1.00  0.00           H  
ATOM    447  HA3 GLY A  29      -8.783 -14.500   1.669  1.00  0.00           H  
ATOM    448  N   GLU A  30      -7.665 -12.280   2.962  1.00  0.00           N  
ATOM    449  CA  GLU A  30      -7.694 -11.044   3.793  1.00  0.00           C  
ATOM    450  C   GLU A  30      -6.279 -10.468   3.852  1.00  0.00           C  
ATOM    451  O   GLU A  30      -6.080  -9.270   3.834  1.00  0.00           O  
ATOM    452  CB  GLU A  30      -8.169 -11.386   5.207  1.00  0.00           C  
ATOM    453  CG  GLU A  30      -9.234 -10.377   5.643  1.00  0.00           C  
ATOM    454  CD  GLU A  30     -10.309 -11.092   6.464  1.00  0.00           C  
ATOM    455  OE1 GLU A  30      -9.987 -11.567   7.541  1.00  0.00           O  
ATOM    456  OE2 GLU A  30     -11.436 -11.153   6.001  1.00  0.00           O  
ATOM    457  H   GLU A  30      -7.048 -13.006   3.191  1.00  0.00           H  
ATOM    458  HA  GLU A  30      -8.362 -10.322   3.347  1.00  0.00           H  
ATOM    459  HB2 GLU A  30      -8.591 -12.380   5.214  1.00  0.00           H  
ATOM    460  HB3 GLU A  30      -7.333 -11.344   5.888  1.00  0.00           H  
ATOM    461  HG2 GLU A  30      -8.774  -9.607   6.245  1.00  0.00           H  
ATOM    462  HG3 GLU A  30      -9.685  -9.929   4.771  1.00  0.00           H  
ATOM    463  N   GLN A  31      -5.294 -11.325   3.915  1.00  0.00           N  
ATOM    464  CA  GLN A  31      -3.881 -10.858   3.963  1.00  0.00           C  
ATOM    465  C   GLN A  31      -2.976 -12.075   4.066  1.00  0.00           C  
ATOM    466  O   GLN A  31      -3.041 -12.846   5.004  1.00  0.00           O  
ATOM    467  CB  GLN A  31      -3.683  -9.932   5.178  1.00  0.00           C  
ATOM    468  CG  GLN A  31      -2.224  -9.499   5.348  1.00  0.00           C  
ATOM    469  CD  GLN A  31      -1.669 -10.154   6.617  1.00  0.00           C  
ATOM    470  OE1 GLN A  31      -1.585  -9.522   7.651  1.00  0.00           O  
ATOM    471  NE2 GLN A  31      -1.285 -11.397   6.585  1.00  0.00           N  
ATOM    472  H   GLN A  31      -5.488 -12.285   3.923  1.00  0.00           H  
ATOM    473  HA  GLN A  31      -3.648 -10.331   3.047  1.00  0.00           H  
ATOM    474  HB2 GLN A  31      -4.291  -9.051   5.057  1.00  0.00           H  
ATOM    475  HB3 GLN A  31      -3.989 -10.453   6.069  1.00  0.00           H  
ATOM    476  HG2 GLN A  31      -1.619  -9.772   4.486  1.00  0.00           H  
ATOM    477  HG3 GLN A  31      -2.202  -8.437   5.467  1.00  0.00           H  
ATOM    478 HE21 GLN A  31      -1.351 -11.906   5.754  1.00  0.00           H  
ATOM    479 HE22 GLN A  31      -0.930 -11.822   7.393  1.00  0.00           H  
ATOM    480  N   ARG A  32      -2.136 -12.248   3.097  1.00  0.00           N  
ATOM    481  CA  ARG A  32      -1.213 -13.381   3.080  1.00  0.00           C  
ATOM    482  C   ARG A  32      -0.201 -13.186   4.213  1.00  0.00           C  
ATOM    483  O   ARG A  32       0.045 -14.068   5.011  1.00  0.00           O  
ATOM    484  CB  ARG A  32      -0.523 -13.321   1.718  1.00  0.00           C  
ATOM    485  CG  ARG A  32      -1.137 -14.317   0.729  1.00  0.00           C  
ATOM    486  CD  ARG A  32      -1.079 -13.724  -0.690  1.00  0.00           C  
ATOM    487  NE  ARG A  32       0.341 -13.644  -1.134  1.00  0.00           N  
ATOM    488  CZ  ARG A  32       0.712 -14.223  -2.244  1.00  0.00           C  
ATOM    489  NH1 ARG A  32       0.288 -15.425  -2.526  1.00  0.00           N  
ATOM    490  NH2 ARG A  32       1.506 -13.599  -3.072  1.00  0.00           N  
ATOM    491  H   ARG A  32      -2.105 -11.615   2.359  1.00  0.00           H  
ATOM    492  HA  ARG A  32      -1.742 -14.312   3.204  1.00  0.00           H  
ATOM    493  HB2 ARG A  32      -0.644 -12.325   1.319  1.00  0.00           H  
ATOM    494  HB3 ARG A  32       0.514 -13.518   1.842  1.00  0.00           H  
ATOM    495  HG2 ARG A  32      -0.579 -15.242   0.757  1.00  0.00           H  
ATOM    496  HG3 ARG A  32      -2.166 -14.506   0.995  1.00  0.00           H  
ATOM    497  HD2 ARG A  32      -1.632 -14.358  -1.372  1.00  0.00           H  
ATOM    498  HD3 ARG A  32      -1.514 -12.727  -0.694  1.00  0.00           H  
ATOM    499  HE  ARG A  32       0.997 -13.157  -0.594  1.00  0.00           H  
ATOM    500 HH11 ARG A  32      -0.320 -15.902  -1.891  1.00  0.00           H  
ATOM    501 HH12 ARG A  32       0.573 -15.868  -3.375  1.00  0.00           H  
ATOM    502 HH21 ARG A  32       1.830 -12.678  -2.855  1.00  0.00           H  
ATOM    503 HH22 ARG A  32       1.790 -14.043  -3.922  1.00  0.00           H  
ATOM    504  N   LYS A  33       0.366 -12.014   4.286  1.00  0.00           N  
ATOM    505  CA  LYS A  33       1.351 -11.694   5.357  1.00  0.00           C  
ATOM    506  C   LYS A  33       1.882 -10.289   5.085  1.00  0.00           C  
ATOM    507  O   LYS A  33       2.908 -10.132   4.452  1.00  0.00           O  
ATOM    508  CB  LYS A  33       2.504 -12.701   5.319  1.00  0.00           C  
ATOM    509  CG  LYS A  33       3.455 -12.431   6.487  1.00  0.00           C  
ATOM    510  CD  LYS A  33       4.686 -11.678   5.978  1.00  0.00           C  
ATOM    511  CE  LYS A  33       5.941 -12.246   6.642  1.00  0.00           C  
ATOM    512  NZ  LYS A  33       6.933 -12.620   5.595  1.00  0.00           N  
ATOM    513  H   LYS A  33       0.127 -11.324   3.635  1.00  0.00           H  
ATOM    514  HA  LYS A  33       0.867 -11.723   6.323  1.00  0.00           H  
ATOM    515  HB2 LYS A  33       2.109 -13.703   5.400  1.00  0.00           H  
ATOM    516  HB3 LYS A  33       3.040 -12.599   4.387  1.00  0.00           H  
ATOM    517  HG2 LYS A  33       2.950 -11.833   7.231  1.00  0.00           H  
ATOM    518  HG3 LYS A  33       3.762 -13.369   6.925  1.00  0.00           H  
ATOM    519  HD2 LYS A  33       4.762 -11.794   4.907  1.00  0.00           H  
ATOM    520  HD3 LYS A  33       4.593 -10.630   6.221  1.00  0.00           H  
ATOM    521  HE2 LYS A  33       6.372 -11.501   7.296  1.00  0.00           H  
ATOM    522  HE3 LYS A  33       5.679 -13.121   7.218  1.00  0.00           H  
ATOM    523  HZ1 LYS A  33       6.453 -13.144   4.835  1.00  0.00           H  
ATOM    524  HZ2 LYS A  33       7.364 -11.757   5.204  1.00  0.00           H  
ATOM    525  HZ3 LYS A  33       7.671 -13.219   6.013  1.00  0.00           H  
ATOM    526  N   ASP A  34       1.194  -9.254   5.501  1.00  0.00           N  
ATOM    527  CA  ASP A  34       1.709  -7.895   5.171  1.00  0.00           C  
ATOM    528  C   ASP A  34       1.939  -7.881   3.664  1.00  0.00           C  
ATOM    529  O   ASP A  34       2.845  -7.250   3.163  1.00  0.00           O  
ATOM    530  CB  ASP A  34       3.037  -7.651   5.902  1.00  0.00           C  
ATOM    531  CG  ASP A  34       2.929  -6.379   6.745  1.00  0.00           C  
ATOM    532  OD1 ASP A  34       2.837  -5.312   6.162  1.00  0.00           O  
ATOM    533  OD2 ASP A  34       2.942  -6.495   7.960  1.00  0.00           O  
ATOM    534  H   ASP A  34       0.344  -9.369   5.983  1.00  0.00           H  
ATOM    535  HA  ASP A  34       0.984  -7.129   5.438  1.00  0.00           H  
ATOM    536  HB2 ASP A  34       3.257  -8.494   6.546  1.00  0.00           H  
ATOM    537  HB3 ASP A  34       3.834  -7.537   5.178  1.00  0.00           H  
ATOM    538  N   VAL A  35       1.124  -8.612   2.943  1.00  0.00           N  
ATOM    539  CA  VAL A  35       1.290  -8.683   1.474  1.00  0.00           C  
ATOM    540  C   VAL A  35       0.602  -7.503   0.817  1.00  0.00           C  
ATOM    541  O   VAL A  35       0.965  -7.111  -0.254  1.00  0.00           O  
ATOM    542  CB  VAL A  35       0.711  -9.998   0.950  1.00  0.00           C  
ATOM    543  CG1 VAL A  35       0.669  -9.966  -0.577  1.00  0.00           C  
ATOM    544  CG2 VAL A  35       1.612 -11.130   1.442  1.00  0.00           C  
ATOM    545  H   VAL A  35       0.416  -9.128   3.375  1.00  0.00           H  
ATOM    546  HA  VAL A  35       2.344  -8.647   1.240  1.00  0.00           H  
ATOM    547  HB  VAL A  35      -0.294 -10.154   1.323  1.00  0.00           H  
ATOM    548 HG11 VAL A  35       0.988  -8.993  -0.937  1.00  0.00           H  
ATOM    549 HG12 VAL A  35       1.320 -10.728  -0.972  1.00  0.00           H  
ATOM    550 HG13 VAL A  35      -0.343 -10.151  -0.902  1.00  0.00           H  
ATOM    551 HG21 VAL A  35       2.476 -10.707   1.932  1.00  0.00           H  
ATOM    552 HG22 VAL A  35       1.066 -11.735   2.149  1.00  0.00           H  
ATOM    553 HG23 VAL A  35       1.932 -11.735   0.611  1.00  0.00           H  
ATOM    554  N   TYR A  36      -0.373  -6.919   1.444  1.00  0.00           N  
ATOM    555  CA  TYR A  36      -1.037  -5.754   0.836  1.00  0.00           C  
ATOM    556  C   TYR A  36      -0.187  -4.534   1.115  1.00  0.00           C  
ATOM    557  O   TYR A  36      -0.065  -3.633   0.311  1.00  0.00           O  
ATOM    558  CB  TYR A  36      -2.381  -5.584   1.496  1.00  0.00           C  
ATOM    559  CG  TYR A  36      -3.287  -6.662   1.014  1.00  0.00           C  
ATOM    560  CD1 TYR A  36      -3.725  -6.666  -0.308  1.00  0.00           C  
ATOM    561  CD2 TYR A  36      -3.694  -7.651   1.896  1.00  0.00           C  
ATOM    562  CE1 TYR A  36      -4.579  -7.674  -0.748  1.00  0.00           C  
ATOM    563  CE2 TYR A  36      -4.542  -8.661   1.468  1.00  0.00           C  
ATOM    564  CZ  TYR A  36      -4.992  -8.680   0.140  1.00  0.00           C  
ATOM    565  OH  TYR A  36      -5.839  -9.681  -0.291  1.00  0.00           O  
ATOM    566  H   TYR A  36      -0.663  -7.227   2.322  1.00  0.00           H  
ATOM    567  HA  TYR A  36      -1.155  -5.897  -0.227  1.00  0.00           H  
ATOM    568  HB2 TYR A  36      -2.276  -5.662   2.565  1.00  0.00           H  
ATOM    569  HB3 TYR A  36      -2.781  -4.632   1.245  1.00  0.00           H  
ATOM    570  HD1 TYR A  36      -3.396  -5.893  -0.989  1.00  0.00           H  
ATOM    571  HD2 TYR A  36      -3.345  -7.638   2.914  1.00  0.00           H  
ATOM    572  HE1 TYR A  36      -4.922  -7.672  -1.765  1.00  0.00           H  
ATOM    573  HE2 TYR A  36      -4.850  -9.417   2.163  1.00  0.00           H  
ATOM    574  HH  TYR A  36      -6.117  -9.471  -1.185  1.00  0.00           H  
ATOM    575  N   VAL A  37       0.412  -4.519   2.263  1.00  0.00           N  
ATOM    576  CA  VAL A  37       1.276  -3.388   2.638  1.00  0.00           C  
ATOM    577  C   VAL A  37       2.551  -3.472   1.791  1.00  0.00           C  
ATOM    578  O   VAL A  37       2.926  -2.538   1.107  1.00  0.00           O  
ATOM    579  CB  VAL A  37       1.590  -3.509   4.134  1.00  0.00           C  
ATOM    580  CG1 VAL A  37       2.652  -2.479   4.526  1.00  0.00           C  
ATOM    581  CG2 VAL A  37       0.306  -3.257   4.935  1.00  0.00           C  
ATOM    582  H   VAL A  37       0.296  -5.269   2.882  1.00  0.00           H  
ATOM    583  HA  VAL A  37       0.759  -2.458   2.438  1.00  0.00           H  
ATOM    584  HB  VAL A  37       1.951  -4.513   4.349  1.00  0.00           H  
ATOM    585 HG11 VAL A  37       3.004  -1.969   3.642  1.00  0.00           H  
ATOM    586 HG12 VAL A  37       2.222  -1.760   5.209  1.00  0.00           H  
ATOM    587 HG13 VAL A  37       3.480  -2.980   5.006  1.00  0.00           H  
ATOM    588 HG21 VAL A  37      -0.543  -3.684   4.409  1.00  0.00           H  
ATOM    589 HG22 VAL A  37       0.392  -3.716   5.908  1.00  0.00           H  
ATOM    590 HG23 VAL A  37       0.157  -2.194   5.051  1.00  0.00           H  
ATOM    591  N   GLN A  38       3.202  -4.603   1.802  1.00  0.00           N  
ATOM    592  CA  GLN A  38       4.423  -4.766   0.973  1.00  0.00           C  
ATOM    593  C   GLN A  38       4.016  -4.646  -0.498  1.00  0.00           C  
ATOM    594  O   GLN A  38       4.597  -3.896  -1.254  1.00  0.00           O  
ATOM    595  CB  GLN A  38       5.016  -6.160   1.236  1.00  0.00           C  
ATOM    596  CG  GLN A  38       6.508  -6.197   0.899  1.00  0.00           C  
ATOM    597  CD  GLN A  38       6.944  -7.650   0.698  1.00  0.00           C  
ATOM    598  OE1 GLN A  38       7.703  -8.183   1.483  1.00  0.00           O  
ATOM    599  NE2 GLN A  38       6.493  -8.317  -0.329  1.00  0.00           N  
ATOM    600  H   GLN A  38       2.874  -5.352   2.335  1.00  0.00           H  
ATOM    601  HA  GLN A  38       5.132  -3.992   1.226  1.00  0.00           H  
ATOM    602  HB2 GLN A  38       4.885  -6.409   2.275  1.00  0.00           H  
ATOM    603  HB3 GLN A  38       4.497  -6.887   0.629  1.00  0.00           H  
ATOM    604  HG2 GLN A  38       6.696  -5.642  -0.006  1.00  0.00           H  
ATOM    605  HG3 GLN A  38       7.070  -5.768   1.715  1.00  0.00           H  
ATOM    606 HE21 GLN A  38       5.880  -7.887  -0.963  1.00  0.00           H  
ATOM    607 HE22 GLN A  38       6.767  -9.250  -0.467  1.00  0.00           H  
ATOM    608  N   LEU A  39       3.001  -5.373  -0.893  1.00  0.00           N  
ATOM    609  CA  LEU A  39       2.519  -5.297  -2.321  1.00  0.00           C  
ATOM    610  C   LEU A  39       2.518  -3.832  -2.733  1.00  0.00           C  
ATOM    611  O   LEU A  39       3.116  -3.437  -3.711  1.00  0.00           O  
ATOM    612  CB  LEU A  39       1.072  -5.837  -2.450  1.00  0.00           C  
ATOM    613  CG  LEU A  39       1.092  -7.285  -2.920  1.00  0.00           C  
ATOM    614  CD1 LEU A  39      -0.259  -7.935  -2.612  1.00  0.00           C  
ATOM    615  CD2 LEU A  39       1.313  -7.297  -4.431  1.00  0.00           C  
ATOM    616  H   LEU A  39       2.555  -5.955  -0.243  1.00  0.00           H  
ATOM    617  HA  LEU A  39       3.182  -5.858  -2.963  1.00  0.00           H  
ATOM    618  HB2 LEU A  39       0.570  -5.758  -1.504  1.00  0.00           H  
ATOM    619  HB3 LEU A  39       0.522  -5.266  -3.180  1.00  0.00           H  
ATOM    620  HG  LEU A  39       1.885  -7.825  -2.425  1.00  0.00           H  
ATOM    621 HD11 LEU A  39      -0.509  -7.777  -1.575  1.00  0.00           H  
ATOM    622 HD12 LEU A  39      -1.020  -7.487  -3.235  1.00  0.00           H  
ATOM    623 HD13 LEU A  39      -0.206  -8.994  -2.817  1.00  0.00           H  
ATOM    624 HD21 LEU A  39       0.817  -6.439  -4.871  1.00  0.00           H  
ATOM    625 HD22 LEU A  39       2.372  -7.248  -4.640  1.00  0.00           H  
ATOM    626 HD23 LEU A  39       0.904  -8.204  -4.850  1.00  0.00           H  
ATOM    627  N   TYR A  40       1.842  -3.034  -1.970  1.00  0.00           N  
ATOM    628  CA  TYR A  40       1.755  -1.591  -2.250  1.00  0.00           C  
ATOM    629  C   TYR A  40       3.143  -1.006  -2.543  1.00  0.00           C  
ATOM    630  O   TYR A  40       3.340  -0.337  -3.531  1.00  0.00           O  
ATOM    631  CB  TYR A  40       1.111  -0.950  -1.012  1.00  0.00           C  
ATOM    632  CG  TYR A  40       1.956   0.169  -0.427  1.00  0.00           C  
ATOM    633  CD1 TYR A  40       2.356   1.263  -1.209  1.00  0.00           C  
ATOM    634  CD2 TYR A  40       2.325   0.109   0.915  1.00  0.00           C  
ATOM    635  CE1 TYR A  40       3.118   2.290  -0.642  1.00  0.00           C  
ATOM    636  CE2 TYR A  40       3.083   1.137   1.478  1.00  0.00           C  
ATOM    637  CZ  TYR A  40       3.476   2.228   0.702  1.00  0.00           C  
ATOM    638  OH  TYR A  40       4.218   3.244   1.271  1.00  0.00           O  
ATOM    639  H   TYR A  40       1.377  -3.390  -1.187  1.00  0.00           H  
ATOM    640  HA  TYR A  40       1.114  -1.431  -3.103  1.00  0.00           H  
ATOM    641  HB2 TYR A  40       0.139  -0.578  -1.280  1.00  0.00           H  
ATOM    642  HB3 TYR A  40       0.988  -1.713  -0.259  1.00  0.00           H  
ATOM    643  HD1 TYR A  40       2.077   1.309  -2.251  1.00  0.00           H  
ATOM    644  HD2 TYR A  40       2.016  -0.729   1.521  1.00  0.00           H  
ATOM    645  HE1 TYR A  40       3.421   3.134  -1.244  1.00  0.00           H  
ATOM    646  HE2 TYR A  40       3.366   1.089   2.520  1.00  0.00           H  
ATOM    647  HH  TYR A  40       5.111   3.190   0.929  1.00  0.00           H  
ATOM    648  N   LEU A  41       4.099  -1.216  -1.689  1.00  0.00           N  
ATOM    649  CA  LEU A  41       5.437  -0.618  -1.954  1.00  0.00           C  
ATOM    650  C   LEU A  41       6.058  -1.243  -3.214  1.00  0.00           C  
ATOM    651  O   LEU A  41       6.903  -0.656  -3.856  1.00  0.00           O  
ATOM    652  CB  LEU A  41       6.357  -0.856  -0.751  1.00  0.00           C  
ATOM    653  CG  LEU A  41       5.646  -0.443   0.544  1.00  0.00           C  
ATOM    654  CD1 LEU A  41       6.166  -1.300   1.700  1.00  0.00           C  
ATOM    655  CD2 LEU A  41       5.921   1.037   0.843  1.00  0.00           C  
ATOM    656  H   LEU A  41       3.936  -1.741  -0.874  1.00  0.00           H  
ATOM    657  HA  LEU A  41       5.319   0.446  -2.106  1.00  0.00           H  
ATOM    658  HB2 LEU A  41       6.615  -1.904  -0.700  1.00  0.00           H  
ATOM    659  HB3 LEU A  41       7.258  -0.271  -0.867  1.00  0.00           H  
ATOM    660  HG  LEU A  41       4.583  -0.594   0.435  1.00  0.00           H  
ATOM    661 HD11 LEU A  41       6.958  -1.943   1.343  1.00  0.00           H  
ATOM    662 HD12 LEU A  41       6.547  -0.660   2.481  1.00  0.00           H  
ATOM    663 HD13 LEU A  41       5.362  -1.906   2.091  1.00  0.00           H  
ATOM    664 HD21 LEU A  41       5.610   1.643   0.000  1.00  0.00           H  
ATOM    665 HD22 LEU A  41       5.360   1.343   1.724  1.00  0.00           H  
ATOM    666 HD23 LEU A  41       6.975   1.182   1.020  1.00  0.00           H  
ATOM    667  N   GLN A  42       5.660  -2.434  -3.563  1.00  0.00           N  
ATOM    668  CA  GLN A  42       6.248  -3.104  -4.764  1.00  0.00           C  
ATOM    669  C   GLN A  42       5.777  -2.444  -6.068  1.00  0.00           C  
ATOM    670  O   GLN A  42       6.573  -2.004  -6.873  1.00  0.00           O  
ATOM    671  CB  GLN A  42       5.820  -4.578  -4.769  1.00  0.00           C  
ATOM    672  CG  GLN A  42       6.863  -5.440  -5.493  1.00  0.00           C  
ATOM    673  CD  GLN A  42       6.249  -6.803  -5.824  1.00  0.00           C  
ATOM    674  OE1 GLN A  42       6.410  -7.750  -5.082  1.00  0.00           O  
ATOM    675  NE2 GLN A  42       5.545  -6.940  -6.915  1.00  0.00           N  
ATOM    676  H   GLN A  42       4.989  -2.898  -3.028  1.00  0.00           H  
ATOM    677  HA  GLN A  42       7.324  -3.045  -4.705  1.00  0.00           H  
ATOM    678  HB2 GLN A  42       5.714  -4.920  -3.753  1.00  0.00           H  
ATOM    679  HB3 GLN A  42       4.871  -4.672  -5.275  1.00  0.00           H  
ATOM    680  HG2 GLN A  42       7.165  -4.954  -6.410  1.00  0.00           H  
ATOM    681  HG3 GLN A  42       7.724  -5.584  -4.856  1.00  0.00           H  
ATOM    682 HE21 GLN A  42       5.416  -6.176  -7.514  1.00  0.00           H  
ATOM    683 HE22 GLN A  42       5.148  -7.808  -7.136  1.00  0.00           H  
ATOM    684  N   HIS A  43       4.493  -2.400  -6.298  1.00  0.00           N  
ATOM    685  CA  HIS A  43       3.971  -1.805  -7.566  1.00  0.00           C  
ATOM    686  C   HIS A  43       3.716  -0.320  -7.383  1.00  0.00           C  
ATOM    687  O   HIS A  43       3.901   0.474  -8.285  1.00  0.00           O  
ATOM    688  CB  HIS A  43       2.635  -2.457  -7.913  1.00  0.00           C  
ATOM    689  CG  HIS A  43       2.635  -3.882  -7.455  1.00  0.00           C  
ATOM    690  ND1 HIS A  43       2.976  -4.938  -8.284  1.00  0.00           N  
ATOM    691  CD2 HIS A  43       2.338  -4.432  -6.243  1.00  0.00           C  
ATOM    692  CE1 HIS A  43       2.874  -6.067  -7.560  1.00  0.00           C  
ATOM    693  NE2 HIS A  43       2.488  -5.814  -6.305  1.00  0.00           N  
ATOM    694  H   HIS A  43       3.870  -2.778  -5.649  1.00  0.00           H  
ATOM    695  HA  HIS A  43       4.673  -1.965  -8.368  1.00  0.00           H  
ATOM    696  HB2 HIS A  43       1.840  -1.923  -7.401  1.00  0.00           H  
ATOM    697  HB3 HIS A  43       2.473  -2.416  -8.981  1.00  0.00           H  
ATOM    698  HD1 HIS A  43       3.241  -4.875  -9.226  1.00  0.00           H  
ATOM    699  HD2 HIS A  43       2.034  -3.870  -5.373  1.00  0.00           H  
ATOM    700  HE1 HIS A  43       3.081  -7.055  -7.943  1.00  0.00           H  
ATOM    701  N   LEU A  44       3.263   0.055  -6.232  1.00  0.00           N  
ATOM    702  CA  LEU A  44       2.959   1.484  -5.992  1.00  0.00           C  
ATOM    703  C   LEU A  44       4.200   2.189  -5.428  1.00  0.00           C  
ATOM    704  O   LEU A  44       4.292   3.400  -5.449  1.00  0.00           O  
ATOM    705  CB  LEU A  44       1.773   1.598  -5.025  1.00  0.00           C  
ATOM    706  CG  LEU A  44       0.490   0.876  -5.555  1.00  0.00           C  
ATOM    707  CD1 LEU A  44      -0.674   1.840  -5.465  1.00  0.00           C  
ATOM    708  CD2 LEU A  44       0.561   0.492  -7.031  1.00  0.00           C  
ATOM    709  H   LEU A  44       3.110  -0.610  -5.527  1.00  0.00           H  
ATOM    710  HA  LEU A  44       2.701   1.957  -6.926  1.00  0.00           H  
ATOM    711  HB2 LEU A  44       2.051   1.162  -4.082  1.00  0.00           H  
ATOM    712  HB3 LEU A  44       1.552   2.643  -4.875  1.00  0.00           H  
ATOM    713  HG  LEU A  44       0.282  -0.020  -4.945  1.00  0.00           H  
ATOM    714 HD11 LEU A  44      -0.411   2.648  -4.811  1.00  0.00           H  
ATOM    715 HD12 LEU A  44      -0.885   2.235  -6.449  1.00  0.00           H  
ATOM    716 HD13 LEU A  44      -1.543   1.320  -5.099  1.00  0.00           H  
ATOM    717 HD21 LEU A  44       1.330   1.050  -7.528  1.00  0.00           H  
ATOM    718 HD22 LEU A  44       0.743  -0.560  -7.126  1.00  0.00           H  
ATOM    719 HD23 LEU A  44      -0.394   0.729  -7.484  1.00  0.00           H  
ATOM    720  N   THR A  45       5.177   1.446  -4.972  1.00  0.00           N  
ATOM    721  CA  THR A  45       6.428   2.078  -4.464  1.00  0.00           C  
ATOM    722  C   THR A  45       6.149   3.356  -3.681  1.00  0.00           C  
ATOM    723  O   THR A  45       6.991   4.228  -3.604  1.00  0.00           O  
ATOM    724  CB  THR A  45       7.292   2.438  -5.661  1.00  0.00           C  
ATOM    725  OG1 THR A  45       6.543   2.241  -6.854  1.00  0.00           O  
ATOM    726  CG2 THR A  45       8.526   1.541  -5.678  1.00  0.00           C  
ATOM    727  H   THR A  45       5.109   0.467  -4.997  1.00  0.00           H  
ATOM    728  HA  THR A  45       6.960   1.385  -3.837  1.00  0.00           H  
ATOM    729  HB  THR A  45       7.588   3.475  -5.587  1.00  0.00           H  
ATOM    730  HG1 THR A  45       6.050   3.045  -7.031  1.00  0.00           H  
ATOM    731 HG21 THR A  45       8.214   0.511  -5.560  1.00  0.00           H  
ATOM    732 HG22 THR A  45       9.044   1.656  -6.619  1.00  0.00           H  
ATOM    733 HG23 THR A  45       9.183   1.812  -4.866  1.00  0.00           H  
ATOM    734  N   ALA A  46       4.995   3.496  -3.110  1.00  0.00           N  
ATOM    735  CA  ALA A  46       4.714   4.743  -2.356  1.00  0.00           C  
ATOM    736  C   ALA A  46       5.130   5.929  -3.220  1.00  0.00           C  
ATOM    737  O   ALA A  46       5.940   6.750  -2.841  1.00  0.00           O  
ATOM    738  CB  ALA A  46       5.502   4.759  -1.050  1.00  0.00           C  
ATOM    739  H   ALA A  46       4.316   2.797  -3.181  1.00  0.00           H  
ATOM    740  HA  ALA A  46       3.645   4.806  -2.151  1.00  0.00           H  
ATOM    741  HB1 ALA A  46       4.832   4.580  -0.228  1.00  0.00           H  
ATOM    742  HB2 ALA A  46       5.972   5.724  -0.927  1.00  0.00           H  
ATOM    743  HB3 ALA A  46       6.259   3.989  -1.075  1.00  0.00           H  
ATOM    744  N   ARG A  47       4.548   5.988  -4.372  1.00  0.00           N  
ATOM    745  CA  ARG A  47       4.794   7.063  -5.372  1.00  0.00           C  
ATOM    746  C   ARG A  47       5.579   8.262  -4.798  1.00  0.00           C  
ATOM    747  O   ARG A  47       6.778   8.348  -4.974  1.00  0.00           O  
ATOM    748  CB  ARG A  47       3.411   7.573  -5.808  1.00  0.00           C  
ATOM    749  CG  ARG A  47       2.285   6.883  -4.987  1.00  0.00           C  
ATOM    750  CD  ARG A  47       1.797   5.620  -5.714  1.00  0.00           C  
ATOM    751  NE  ARG A  47       1.125   6.005  -6.988  1.00  0.00           N  
ATOM    752  CZ  ARG A  47       1.254   5.252  -8.046  1.00  0.00           C  
ATOM    753  NH1 ARG A  47       1.588   3.998  -7.918  1.00  0.00           N  
ATOM    754  NH2 ARG A  47       1.050   5.756  -9.233  1.00  0.00           N  
ATOM    755  H   ARG A  47       3.917   5.279  -4.608  1.00  0.00           H  
ATOM    756  HA  ARG A  47       5.309   6.660  -6.228  1.00  0.00           H  
ATOM    757  HB2 ARG A  47       3.368   8.619  -5.631  1.00  0.00           H  
ATOM    758  HB3 ARG A  47       3.265   7.397  -6.861  1.00  0.00           H  
ATOM    759  HG2 ARG A  47       2.657   6.595  -4.009  1.00  0.00           H  
ATOM    760  HG3 ARG A  47       1.468   7.574  -4.851  1.00  0.00           H  
ATOM    761  HD2 ARG A  47       2.637   4.974  -5.930  1.00  0.00           H  
ATOM    762  HD3 ARG A  47       1.100   5.087  -5.084  1.00  0.00           H  
ATOM    763  HE  ARG A  47       0.586   6.823  -7.030  1.00  0.00           H  
ATOM    764 HH11 ARG A  47       1.745   3.613  -7.009  1.00  0.00           H  
ATOM    765 HH12 ARG A  47       1.687   3.421  -8.730  1.00  0.00           H  
ATOM    766 HH21 ARG A  47       0.794   6.717  -9.332  1.00  0.00           H  
ATOM    767 HH22 ARG A  47       1.148   5.179 -10.045  1.00  0.00           H  
ATOM    768  N   ASN A  48       4.937   9.207  -4.150  1.00  0.00           N  
ATOM    769  CA  ASN A  48       5.705  10.387  -3.635  1.00  0.00           C  
ATOM    770  C   ASN A  48       5.885  10.318  -2.116  1.00  0.00           C  
ATOM    771  O   ASN A  48       6.393  11.243  -1.515  1.00  0.00           O  
ATOM    772  CB  ASN A  48       4.968  11.692  -3.975  1.00  0.00           C  
ATOM    773  CG  ASN A  48       3.573  11.395  -4.499  1.00  0.00           C  
ATOM    774  OD1 ASN A  48       2.588  11.773  -3.895  1.00  0.00           O  
ATOM    775  ND2 ASN A  48       3.443  10.726  -5.605  1.00  0.00           N  
ATOM    776  H   ASN A  48       3.963   9.166  -4.034  1.00  0.00           H  
ATOM    777  HA  ASN A  48       6.678  10.403  -4.102  1.00  0.00           H  
ATOM    778  HB2 ASN A  48       4.892  12.299  -3.085  1.00  0.00           H  
ATOM    779  HB3 ASN A  48       5.511  12.230  -4.733  1.00  0.00           H  
ATOM    780 HD21 ASN A  48       4.232  10.416  -6.101  1.00  0.00           H  
ATOM    781 HD22 ASN A  48       2.563  10.522  -5.935  1.00  0.00           H  
ATOM    782  N   ARG A  49       5.490   9.252  -1.481  1.00  0.00           N  
ATOM    783  CA  ARG A  49       5.666   9.185  -0.003  1.00  0.00           C  
ATOM    784  C   ARG A  49       5.005  10.388   0.650  1.00  0.00           C  
ATOM    785  O   ARG A  49       4.634  11.331  -0.022  1.00  0.00           O  
ATOM    786  CB  ARG A  49       7.142   9.249   0.323  1.00  0.00           C  
ATOM    787  CG  ARG A  49       7.686   7.830   0.463  1.00  0.00           C  
ATOM    788  CD  ARG A  49       9.207   7.841   0.278  1.00  0.00           C  
ATOM    789  NE  ARG A  49       9.835   8.614   1.386  1.00  0.00           N  
ATOM    790  CZ  ARG A  49      11.136   8.699   1.466  1.00  0.00           C  
ATOM    791  NH1 ARG A  49      11.849   8.833   0.382  1.00  0.00           N  
ATOM    792  NH2 ARG A  49      11.722   8.650   2.632  1.00  0.00           N  
ATOM    793  H   ARG A  49       5.090   8.501  -1.965  1.00  0.00           H  
ATOM    794  HA  ARG A  49       5.245   8.270   0.382  1.00  0.00           H  
ATOM    795  HB2 ARG A  49       7.661   9.763  -0.469  1.00  0.00           H  
ATOM    796  HB3 ARG A  49       7.267   9.797   1.248  1.00  0.00           H  
ATOM    797  HG2 ARG A  49       7.445   7.445   1.443  1.00  0.00           H  
ATOM    798  HG3 ARG A  49       7.231   7.203  -0.294  1.00  0.00           H  
ATOM    799  HD2 ARG A  49       9.578   6.826   0.292  1.00  0.00           H  
ATOM    800  HD3 ARG A  49       9.454   8.302  -0.668  1.00  0.00           H  
ATOM    801  HE  ARG A  49       9.273   9.058   2.054  1.00  0.00           H  
ATOM    802 HH11 ARG A  49      11.400   8.871  -0.510  1.00  0.00           H  
ATOM    803 HH12 ARG A  49      12.845   8.898   0.444  1.00  0.00           H  
ATOM    804 HH21 ARG A  49      11.176   8.547   3.462  1.00  0.00           H  
ATOM    805 HH22 ARG A  49      12.718   8.715   2.692  1.00  0.00           H  
ATOM    806  N   PRO A  50       4.891  10.339   1.950  1.00  0.00           N  
ATOM    807  CA  PRO A  50       4.303  11.441   2.703  1.00  0.00           C  
ATOM    808  C   PRO A  50       5.350  12.539   2.951  1.00  0.00           C  
ATOM    809  O   PRO A  50       6.417  12.263   3.464  1.00  0.00           O  
ATOM    810  CB  PRO A  50       3.879  10.795   4.020  1.00  0.00           C  
ATOM    811  CG  PRO A  50       4.762   9.535   4.184  1.00  0.00           C  
ATOM    812  CD  PRO A  50       5.302   9.186   2.782  1.00  0.00           C  
ATOM    813  HA  PRO A  50       3.459  11.820   2.182  1.00  0.00           H  
ATOM    814  HB2 PRO A  50       4.048  11.475   4.839  1.00  0.00           H  
ATOM    815  HB3 PRO A  50       2.837  10.515   3.978  1.00  0.00           H  
ATOM    816  HG2 PRO A  50       5.582   9.747   4.855  1.00  0.00           H  
ATOM    817  HG3 PRO A  50       4.172   8.718   4.569  1.00  0.00           H  
ATOM    818  HD2 PRO A  50       6.376   9.093   2.811  1.00  0.00           H  
ATOM    819  HD3 PRO A  50       4.849   8.275   2.419  1.00  0.00           H  
ATOM    820  N   PRO A  51       5.013  13.753   2.588  1.00  0.00           N  
ATOM    821  CA  PRO A  51       5.909  14.910   2.771  1.00  0.00           C  
ATOM    822  C   PRO A  51       5.896  15.365   4.234  1.00  0.00           C  
ATOM    823  O   PRO A  51       5.063  16.152   4.639  1.00  0.00           O  
ATOM    824  CB  PRO A  51       5.304  15.982   1.859  1.00  0.00           C  
ATOM    825  CG  PRO A  51       3.820  15.593   1.658  1.00  0.00           C  
ATOM    826  CD  PRO A  51       3.715  14.087   1.963  1.00  0.00           C  
ATOM    827  HA  PRO A  51       6.911  14.673   2.451  1.00  0.00           H  
ATOM    828  HB2 PRO A  51       5.373  16.952   2.328  1.00  0.00           H  
ATOM    829  HB3 PRO A  51       5.817  15.992   0.908  1.00  0.00           H  
ATOM    830  HG2 PRO A  51       3.196  16.153   2.338  1.00  0.00           H  
ATOM    831  HG3 PRO A  51       3.523  15.785   0.637  1.00  0.00           H  
ATOM    832  HD2 PRO A  51       2.904  13.896   2.651  1.00  0.00           H  
ATOM    833  HD3 PRO A  51       3.581  13.527   1.049  1.00  0.00           H  
ATOM    834  N   LEU A  52       6.809  14.877   5.033  1.00  0.00           N  
ATOM    835  CA  LEU A  52       6.839  15.284   6.467  1.00  0.00           C  
ATOM    836  C   LEU A  52       8.115  16.082   6.752  1.00  0.00           C  
ATOM    837  O   LEU A  52       9.100  15.530   7.201  1.00  0.00           O  
ATOM    838  CB  LEU A  52       6.821  14.035   7.354  1.00  0.00           C  
ATOM    839  CG  LEU A  52       5.376  13.603   7.620  1.00  0.00           C  
ATOM    840  CD1 LEU A  52       4.578  14.787   8.178  1.00  0.00           C  
ATOM    841  CD2 LEU A  52       4.736  13.129   6.313  1.00  0.00           C  
ATOM    842  H   LEU A  52       7.472  14.241   4.690  1.00  0.00           H  
ATOM    843  HA  LEU A  52       5.976  15.895   6.685  1.00  0.00           H  
ATOM    844  HB2 LEU A  52       7.348  13.234   6.856  1.00  0.00           H  
ATOM    845  HB3 LEU A  52       7.307  14.255   8.293  1.00  0.00           H  
ATOM    846  HG  LEU A  52       5.371  12.794   8.339  1.00  0.00           H  
ATOM    847 HD11 LEU A  52       5.193  15.339   8.875  1.00  0.00           H  
ATOM    848 HD12 LEU A  52       4.285  15.437   7.366  1.00  0.00           H  
ATOM    849 HD13 LEU A  52       3.696  14.424   8.684  1.00  0.00           H  
ATOM    850 HD21 LEU A  52       5.352  12.357   5.867  1.00  0.00           H  
ATOM    851 HD22 LEU A  52       3.753  12.731   6.514  1.00  0.00           H  
ATOM    852 HD23 LEU A  52       4.654  13.961   5.630  1.00  0.00           H  
ATOM    853  N   PRO A  53       8.057  17.363   6.491  1.00  0.00           N  
ATOM    854  CA  PRO A  53       9.194  18.270   6.717  1.00  0.00           C  
ATOM    855  C   PRO A  53       9.313  18.605   8.200  1.00  0.00           C  
ATOM    856  O   PRO A  53       8.765  17.925   9.043  1.00  0.00           O  
ATOM    857  CB  PRO A  53       8.839  19.510   5.896  1.00  0.00           C  
ATOM    858  CG  PRO A  53       7.302  19.483   5.713  1.00  0.00           C  
ATOM    859  CD  PRO A  53       6.856  18.026   5.942  1.00  0.00           C  
ATOM    860  HA  PRO A  53      10.111  17.834   6.361  1.00  0.00           H  
ATOM    861  HB2 PRO A  53       9.135  20.404   6.427  1.00  0.00           H  
ATOM    862  HB3 PRO A  53       9.329  19.470   4.933  1.00  0.00           H  
ATOM    863  HG2 PRO A  53       6.832  20.132   6.437  1.00  0.00           H  
ATOM    864  HG3 PRO A  53       7.043  19.797   4.712  1.00  0.00           H  
ATOM    865  HD2 PRO A  53       6.043  17.985   6.653  1.00  0.00           H  
ATOM    866  HD3 PRO A  53       6.566  17.569   5.008  1.00  0.00           H  
ATOM    867  N   ALA A  54      10.040  19.637   8.529  1.00  0.00           N  
ATOM    868  CA  ALA A  54      10.198  19.986   9.963  1.00  0.00           C  
ATOM    869  C   ALA A  54      11.333  21.000  10.126  1.00  0.00           C  
ATOM    870  O   ALA A  54      11.954  21.412   9.167  1.00  0.00           O  
ATOM    871  CB  ALA A  54      10.535  18.709  10.728  1.00  0.00           C  
ATOM    872  H   ALA A  54      10.486  20.168   7.837  1.00  0.00           H  
ATOM    873  HA  ALA A  54       9.278  20.404  10.341  1.00  0.00           H  
ATOM    874  HB1 ALA A  54      10.626  17.890  10.025  1.00  0.00           H  
ATOM    875  HB2 ALA A  54      11.469  18.839  11.255  1.00  0.00           H  
ATOM    876  HB3 ALA A  54       9.746  18.493  11.433  1.00  0.00           H  
ATOM    877  N   GLY A  55      11.608  21.403  11.336  1.00  0.00           N  
ATOM    878  CA  GLY A  55      12.703  22.387  11.565  1.00  0.00           C  
ATOM    879  C   GLY A  55      13.174  22.298  13.018  1.00  0.00           C  
ATOM    880  O   GLY A  55      13.745  23.227  13.554  1.00  0.00           O  
ATOM    881  H   GLY A  55      11.095  21.057  12.096  1.00  0.00           H  
ATOM    882  HA2 GLY A  55      13.528  22.168  10.902  1.00  0.00           H  
ATOM    883  HA3 GLY A  55      12.339  23.385  11.368  1.00  0.00           H  
ATOM    884  N   THR A  56      12.937  21.186  13.659  1.00  0.00           N  
ATOM    885  CA  THR A  56      13.370  21.036  15.077  1.00  0.00           C  
ATOM    886  C   THR A  56      14.654  20.207  15.134  1.00  0.00           C  
ATOM    887  O   THR A  56      15.424  20.405  16.060  1.00  0.00           O  
ATOM    888  CB  THR A  56      12.270  20.329  15.873  1.00  0.00           C  
ATOM    889  OG1 THR A  56      12.266  18.947  15.543  1.00  0.00           O  
ATOM    890  CG2 THR A  56      10.911  20.944  15.527  1.00  0.00           C  
ATOM    891  OXT THR A  56      14.847  19.387  14.250  1.00  0.00           O  
ATOM    892  H   THR A  56      12.475  20.449  13.207  1.00  0.00           H  
ATOM    893  HA  THR A  56      13.552  22.012  15.503  1.00  0.00           H  
ATOM    894  HB  THR A  56      12.458  20.447  16.930  1.00  0.00           H  
ATOM    895  HG1 THR A  56      11.354  18.647  15.532  1.00  0.00           H  
ATOM    896 HG21 THR A  56      10.924  22.000  15.754  1.00  0.00           H  
ATOM    897 HG22 THR A  56      10.712  20.806  14.474  1.00  0.00           H  
ATOM    898 HG23 THR A  56      10.138  20.461  16.105  1.00  0.00           H  
TER     899      THR A  56                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PRO A   1      -2.363  11.150 -10.115  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -3.229  10.945  -8.915  1.00  0.00           C  
ATOM      3  C   PRO A   1      -2.356  10.691  -7.685  1.00  0.00           C  
ATOM      4  O   PRO A   1      -1.200  11.065  -7.644  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -4.124   9.735  -9.173  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -3.787   9.196 -10.547  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -2.673  10.089 -11.120  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -2.551  12.087 -10.524  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -1.363  11.083  -9.838  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -3.841  11.820  -8.754  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -3.947   8.975  -8.433  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      -5.154  10.034  -9.151  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -3.430   8.180 -10.461  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -4.672   9.221 -11.166  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -1.794   9.492 -11.288  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -2.985  10.548 -12.050  1.00  0.00           H  
ATOM     17  N   GLU A   2      -2.898  10.059  -6.681  1.00  0.00           N  
ATOM     18  CA  GLU A   2      -2.097   9.782  -5.454  1.00  0.00           C  
ATOM     19  C   GLU A   2      -2.636   8.527  -4.765  1.00  0.00           C  
ATOM     20  O   GLU A   2      -3.766   8.129  -4.964  1.00  0.00           O  
ATOM     21  CB  GLU A   2      -2.197  10.973  -4.499  1.00  0.00           C  
ATOM     22  CG  GLU A   2      -3.656  11.427  -4.398  1.00  0.00           C  
ATOM     23  CD  GLU A   2      -4.068  11.492  -2.926  1.00  0.00           C  
ATOM     24  OE1 GLU A   2      -3.494  12.293  -2.206  1.00  0.00           O  
ATOM     25  OE2 GLU A   2      -4.950  10.742  -2.545  1.00  0.00           O  
ATOM     26  H   GLU A   2      -3.832   9.765  -6.732  1.00  0.00           H  
ATOM     27  HA  GLU A   2      -1.062   9.624  -5.726  1.00  0.00           H  
ATOM     28  HB2 GLU A   2      -1.843  10.682  -3.521  1.00  0.00           H  
ATOM     29  HB3 GLU A   2      -1.593  11.787  -4.874  1.00  0.00           H  
ATOM     30  HG2 GLU A   2      -3.760  12.404  -4.846  1.00  0.00           H  
ATOM     31  HG3 GLU A   2      -4.288  10.722  -4.918  1.00  0.00           H  
ATOM     32  N   PHE A   3      -1.824   7.900  -3.962  1.00  0.00           N  
ATOM     33  CA  PHE A   3      -2.257   6.665  -3.259  1.00  0.00           C  
ATOM     34  C   PHE A   3      -1.579   6.652  -1.882  1.00  0.00           C  
ATOM     35  O   PHE A   3      -0.865   7.570  -1.539  1.00  0.00           O  
ATOM     36  CB  PHE A   3      -1.828   5.462  -4.128  1.00  0.00           C  
ATOM     37  CG  PHE A   3      -1.368   4.317  -3.302  1.00  0.00           C  
ATOM     38  CD1 PHE A   3      -0.103   4.379  -2.752  1.00  0.00           C  
ATOM     39  CD2 PHE A   3      -2.169   3.187  -3.107  1.00  0.00           C  
ATOM     40  CE1 PHE A   3       0.384   3.324  -2.015  1.00  0.00           C  
ATOM     41  CE2 PHE A   3      -1.679   2.116  -2.370  1.00  0.00           C  
ATOM     42  CZ  PHE A   3      -0.404   2.178  -1.825  1.00  0.00           C  
ATOM     43  H   PHE A   3      -0.914   8.237  -3.827  1.00  0.00           H  
ATOM     44  HA  PHE A   3      -3.332   6.670  -3.129  1.00  0.00           H  
ATOM     45  HB2 PHE A   3      -2.645   5.143  -4.759  1.00  0.00           H  
ATOM     46  HB3 PHE A   3      -0.993   5.763  -4.743  1.00  0.00           H  
ATOM     47  HD1 PHE A   3       0.499   5.261  -2.888  1.00  0.00           H  
ATOM     48  HD2 PHE A   3      -3.138   3.124  -3.546  1.00  0.00           H  
ATOM     49  HE1 PHE A   3       1.367   3.395  -1.604  1.00  0.00           H  
ATOM     50  HE2 PHE A   3      -2.291   1.253  -2.209  1.00  0.00           H  
ATOM     51  HZ  PHE A   3      -0.024   1.338  -1.275  1.00  0.00           H  
ATOM     52  N   LEU A   4      -1.795   5.638  -1.088  1.00  0.00           N  
ATOM     53  CA  LEU A   4      -1.151   5.611   0.259  1.00  0.00           C  
ATOM     54  C   LEU A   4       0.358   5.512   0.100  1.00  0.00           C  
ATOM     55  O   LEU A   4       0.929   4.444   0.167  1.00  0.00           O  
ATOM     56  CB  LEU A   4      -1.619   4.404   1.070  1.00  0.00           C  
ATOM     57  CG  LEU A   4      -3.118   4.221   0.927  1.00  0.00           C  
ATOM     58  CD1 LEU A   4      -3.377   2.726   0.773  1.00  0.00           C  
ATOM     59  CD2 LEU A   4      -3.814   4.770   2.170  1.00  0.00           C  
ATOM     60  H   LEU A   4      -2.376   4.906  -1.376  1.00  0.00           H  
ATOM     61  HA  LEU A   4      -1.395   6.517   0.792  1.00  0.00           H  
ATOM     62  HB2 LEU A   4      -1.132   3.515   0.716  1.00  0.00           H  
ATOM     63  HB3 LEU A   4      -1.363   4.552   2.110  1.00  0.00           H  
ATOM     64  HG  LEU A   4      -3.478   4.745   0.059  1.00  0.00           H  
ATOM     65 HD11 LEU A   4      -2.552   2.179   1.216  1.00  0.00           H  
ATOM     66 HD12 LEU A   4      -4.290   2.466   1.272  1.00  0.00           H  
ATOM     67 HD13 LEU A   4      -3.449   2.477  -0.276  1.00  0.00           H  
ATOM     68 HD21 LEU A   4      -3.085   5.252   2.802  1.00  0.00           H  
ATOM     69 HD22 LEU A   4      -4.564   5.489   1.873  1.00  0.00           H  
ATOM     70 HD23 LEU A   4      -4.280   3.966   2.709  1.00  0.00           H  
ATOM     71  N   GLU A   5       1.022   6.614  -0.059  1.00  0.00           N  
ATOM     72  CA  GLU A   5       2.494   6.551  -0.175  1.00  0.00           C  
ATOM     73  C   GLU A   5       3.038   6.039   1.164  1.00  0.00           C  
ATOM     74  O   GLU A   5       4.182   5.651   1.286  1.00  0.00           O  
ATOM     75  CB  GLU A   5       3.041   7.938  -0.516  1.00  0.00           C  
ATOM     76  CG  GLU A   5       2.489   8.393  -1.884  1.00  0.00           C  
ATOM     77  CD  GLU A   5       2.727   9.892  -2.041  1.00  0.00           C  
ATOM     78  OE1 GLU A   5       3.857  10.313  -1.865  1.00  0.00           O  
ATOM     79  OE2 GLU A   5       1.771  10.596  -2.321  1.00  0.00           O  
ATOM     80  H   GLU A   5       0.560   7.473  -0.064  1.00  0.00           H  
ATOM     81  HA  GLU A   5       2.760   5.853  -0.952  1.00  0.00           H  
ATOM     82  HB2 GLU A   5       2.738   8.641   0.246  1.00  0.00           H  
ATOM     83  HB3 GLU A   5       4.120   7.899  -0.560  1.00  0.00           H  
ATOM     84  HG2 GLU A   5       2.983   7.857  -2.680  1.00  0.00           H  
ATOM     85  HG3 GLU A   5       1.432   8.201  -1.942  1.00  0.00           H  
ATOM     86  N   ASP A   6       2.186   6.005   2.159  1.00  0.00           N  
ATOM     87  CA  ASP A   6       2.567   5.490   3.496  1.00  0.00           C  
ATOM     88  C   ASP A   6       1.288   4.964   4.154  1.00  0.00           C  
ATOM     89  O   ASP A   6       0.656   5.670   4.915  1.00  0.00           O  
ATOM     90  CB  ASP A   6       3.159   6.621   4.342  1.00  0.00           C  
ATOM     91  CG  ASP A   6       4.665   6.407   4.492  1.00  0.00           C  
ATOM     92  OD1 ASP A   6       5.294   6.048   3.510  1.00  0.00           O  
ATOM     93  OD2 ASP A   6       5.166   6.604   5.588  1.00  0.00           O  
ATOM     94  H   ASP A   6       1.267   6.304   2.019  1.00  0.00           H  
ATOM     95  HA  ASP A   6       3.284   4.686   3.394  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       2.975   7.571   3.859  1.00  0.00           H  
ATOM     97  HB3 ASP A   6       2.697   6.619   5.319  1.00  0.00           H  
ATOM     98  N   PRO A   7       0.927   3.747   3.813  1.00  0.00           N  
ATOM     99  CA  PRO A   7      -0.299   3.100   4.332  1.00  0.00           C  
ATOM    100  C   PRO A   7      -0.107   2.598   5.772  1.00  0.00           C  
ATOM    101  O   PRO A   7      -0.566   1.531   6.126  1.00  0.00           O  
ATOM    102  CB  PRO A   7      -0.520   1.918   3.384  1.00  0.00           C  
ATOM    103  CG  PRO A   7       0.841   1.622   2.738  1.00  0.00           C  
ATOM    104  CD  PRO A   7       1.702   2.900   2.877  1.00  0.00           C  
ATOM    105  HA  PRO A   7      -1.136   3.774   4.265  1.00  0.00           H  
ATOM    106  HB2 PRO A   7      -0.858   1.057   3.943  1.00  0.00           H  
ATOM    107  HB3 PRO A   7      -1.239   2.166   2.619  1.00  0.00           H  
ATOM    108  HG2 PRO A   7       1.320   0.796   3.244  1.00  0.00           H  
ATOM    109  HG3 PRO A   7       0.701   1.385   1.695  1.00  0.00           H  
ATOM    110  HD2 PRO A   7       2.677   2.656   3.287  1.00  0.00           H  
ATOM    111  HD3 PRO A   7       1.816   3.389   1.917  1.00  0.00           H  
ATOM    112  N   SER A   8       0.560   3.349   6.606  1.00  0.00           N  
ATOM    113  CA  SER A   8       0.763   2.899   8.011  1.00  0.00           C  
ATOM    114  C   SER A   8      -0.488   3.211   8.835  1.00  0.00           C  
ATOM    115  O   SER A   8      -0.581   2.860   9.994  1.00  0.00           O  
ATOM    116  CB  SER A   8       1.965   3.632   8.611  1.00  0.00           C  
ATOM    117  OG  SER A   8       1.753   3.830  10.001  1.00  0.00           O  
ATOM    118  H   SER A   8       0.924   4.206   6.313  1.00  0.00           H  
ATOM    119  HA  SER A   8       0.947   1.835   8.025  1.00  0.00           H  
ATOM    120  HB2 SER A   8       2.858   3.041   8.464  1.00  0.00           H  
ATOM    121  HB3 SER A   8       2.083   4.589   8.124  1.00  0.00           H  
ATOM    122  HG  SER A   8       1.973   4.742  10.207  1.00  0.00           H  
ATOM    123  N   VAL A   9      -1.451   3.871   8.249  1.00  0.00           N  
ATOM    124  CA  VAL A   9      -2.691   4.202   9.005  1.00  0.00           C  
ATOM    125  C   VAL A   9      -3.814   3.245   8.598  1.00  0.00           C  
ATOM    126  O   VAL A   9      -4.877   3.237   9.187  1.00  0.00           O  
ATOM    127  CB  VAL A   9      -3.110   5.643   8.704  1.00  0.00           C  
ATOM    128  CG1 VAL A   9      -1.912   6.573   8.899  1.00  0.00           C  
ATOM    129  CG2 VAL A   9      -3.600   5.739   7.260  1.00  0.00           C  
ATOM    130  H   VAL A   9      -1.359   4.148   7.313  1.00  0.00           H  
ATOM    131  HA  VAL A   9      -2.503   4.101  10.061  1.00  0.00           H  
ATOM    132  HB  VAL A   9      -3.905   5.934   9.374  1.00  0.00           H  
ATOM    133 HG11 VAL A   9      -1.050   6.164   8.392  1.00  0.00           H  
ATOM    134 HG12 VAL A   9      -2.142   7.546   8.489  1.00  0.00           H  
ATOM    135 HG13 VAL A   9      -1.698   6.669   9.953  1.00  0.00           H  
ATOM    136 HG21 VAL A   9      -4.300   4.940   7.065  1.00  0.00           H  
ATOM    137 HG22 VAL A   9      -4.086   6.690   7.107  1.00  0.00           H  
ATOM    138 HG23 VAL A   9      -2.759   5.651   6.589  1.00  0.00           H  
ATOM    139  N   LEU A  10      -3.589   2.434   7.600  1.00  0.00           N  
ATOM    140  CA  LEU A  10      -4.645   1.479   7.167  1.00  0.00           C  
ATOM    141  C   LEU A  10      -4.182   0.062   7.398  1.00  0.00           C  
ATOM    142  O   LEU A  10      -3.130  -0.362   6.961  1.00  0.00           O  
ATOM    143  CB  LEU A  10      -4.940   1.626   5.665  1.00  0.00           C  
ATOM    144  CG  LEU A  10      -3.686   2.155   4.967  1.00  0.00           C  
ATOM    145  CD1 LEU A  10      -3.743   1.846   3.474  1.00  0.00           C  
ATOM    146  CD2 LEU A  10      -3.588   3.668   5.174  1.00  0.00           C  
ATOM    147  H   LEU A  10      -2.728   2.448   7.138  1.00  0.00           H  
ATOM    148  HA  LEU A  10      -5.552   1.638   7.742  1.00  0.00           H  
ATOM    149  HB2 LEU A  10      -5.193   0.648   5.258  1.00  0.00           H  
ATOM    150  HB3 LEU A  10      -5.770   2.308   5.504  1.00  0.00           H  
ATOM    151  HG  LEU A  10      -2.822   1.678   5.387  1.00  0.00           H  
ATOM    152 HD11 LEU A  10      -4.651   2.225   3.072  1.00  0.00           H  
ATOM    153 HD12 LEU A  10      -2.914   2.315   2.977  1.00  0.00           H  
ATOM    154 HD13 LEU A  10      -3.699   0.781   3.320  1.00  0.00           H  
ATOM    155 HD21 LEU A  10      -4.571   4.071   5.361  1.00  0.00           H  
ATOM    156 HD22 LEU A  10      -2.948   3.876   6.018  1.00  0.00           H  
ATOM    157 HD23 LEU A  10      -3.175   4.125   4.291  1.00  0.00           H  
ATOM    158  N   THR A  11      -5.015  -0.666   8.039  1.00  0.00           N  
ATOM    159  CA  THR A  11      -4.766  -2.098   8.295  1.00  0.00           C  
ATOM    160  C   THR A  11      -4.286  -2.745   7.006  1.00  0.00           C  
ATOM    161  O   THR A  11      -4.191  -2.110   5.975  1.00  0.00           O  
ATOM    162  CB  THR A  11      -6.114  -2.712   8.632  1.00  0.00           C  
ATOM    163  OG1 THR A  11      -6.070  -4.121   8.456  1.00  0.00           O  
ATOM    164  CG2 THR A  11      -7.145  -2.097   7.671  1.00  0.00           C  
ATOM    165  H   THR A  11      -5.858  -0.269   8.329  1.00  0.00           H  
ATOM    166  HA  THR A  11      -4.063  -2.244   9.100  1.00  0.00           H  
ATOM    167  HB  THR A  11      -6.377  -2.482   9.645  1.00  0.00           H  
ATOM    168  HG1 THR A  11      -6.569  -4.525   9.170  1.00  0.00           H  
ATOM    169 HG21 THR A  11      -6.721  -2.074   6.668  1.00  0.00           H  
ATOM    170 HG22 THR A  11      -8.047  -2.687   7.672  1.00  0.00           H  
ATOM    171 HG23 THR A  11      -7.370  -1.078   7.980  1.00  0.00           H  
ATOM    172  N   LYS A  12      -4.049  -4.014   7.030  1.00  0.00           N  
ATOM    173  CA  LYS A  12      -3.648  -4.693   5.776  1.00  0.00           C  
ATOM    174  C   LYS A  12      -4.925  -4.960   4.957  1.00  0.00           C  
ATOM    175  O   LYS A  12      -4.891  -5.579   3.912  1.00  0.00           O  
ATOM    176  CB  LYS A  12      -2.962  -6.021   6.098  1.00  0.00           C  
ATOM    177  CG  LYS A  12      -1.487  -5.972   5.669  1.00  0.00           C  
ATOM    178  CD  LYS A  12      -0.659  -5.238   6.732  1.00  0.00           C  
ATOM    179  CE  LYS A  12      -0.725  -5.979   8.072  1.00  0.00           C  
ATOM    180  NZ  LYS A  12      -0.759  -4.988   9.184  1.00  0.00           N  
ATOM    181  H   LYS A  12      -4.179  -4.524   7.859  1.00  0.00           H  
ATOM    182  HA  LYS A  12      -2.975  -4.054   5.227  1.00  0.00           H  
ATOM    183  HB2 LYS A  12      -3.028  -6.198   7.157  1.00  0.00           H  
ATOM    184  HB3 LYS A  12      -3.462  -6.819   5.570  1.00  0.00           H  
ATOM    185  HG2 LYS A  12      -1.110  -6.985   5.541  1.00  0.00           H  
ATOM    186  HG3 LYS A  12      -1.400  -5.439   4.730  1.00  0.00           H  
ATOM    187  HD2 LYS A  12       0.370  -5.185   6.408  1.00  0.00           H  
ATOM    188  HD3 LYS A  12      -1.045  -4.238   6.858  1.00  0.00           H  
ATOM    189  HE2 LYS A  12      -1.614  -6.589   8.108  1.00  0.00           H  
ATOM    190  HE3 LYS A  12       0.145  -6.609   8.178  1.00  0.00           H  
ATOM    191  HZ1 LYS A  12      -0.082  -4.223   8.989  1.00  0.00           H  
ATOM    192  HZ2 LYS A  12      -1.717  -4.592   9.268  1.00  0.00           H  
ATOM    193  HZ3 LYS A  12      -0.499  -5.457  10.075  1.00  0.00           H  
ATOM    194  N   ASP A  13      -6.061  -4.521   5.458  1.00  0.00           N  
ATOM    195  CA  ASP A  13      -7.360  -4.766   4.757  1.00  0.00           C  
ATOM    196  C   ASP A  13      -7.822  -3.549   3.941  1.00  0.00           C  
ATOM    197  O   ASP A  13      -8.650  -3.683   3.061  1.00  0.00           O  
ATOM    198  CB  ASP A  13      -8.430  -5.094   5.803  1.00  0.00           C  
ATOM    199  CG  ASP A  13      -9.318  -6.227   5.285  1.00  0.00           C  
ATOM    200  OD1 ASP A  13      -8.816  -7.054   4.540  1.00  0.00           O  
ATOM    201  OD2 ASP A  13     -10.483  -6.250   5.642  1.00  0.00           O  
ATOM    202  H   ASP A  13      -6.063  -4.056   6.313  1.00  0.00           H  
ATOM    203  HA  ASP A  13      -7.251  -5.603   4.099  1.00  0.00           H  
ATOM    204  HB2 ASP A  13      -7.951  -5.403   6.721  1.00  0.00           H  
ATOM    205  HB3 ASP A  13      -9.037  -4.217   5.991  1.00  0.00           H  
ATOM    206  N   LYS A  14      -7.322  -2.371   4.198  1.00  0.00           N  
ATOM    207  CA  LYS A  14      -7.778  -1.203   3.402  1.00  0.00           C  
ATOM    208  C   LYS A  14      -6.833  -1.029   2.225  1.00  0.00           C  
ATOM    209  O   LYS A  14      -7.239  -1.037   1.080  1.00  0.00           O  
ATOM    210  CB  LYS A  14      -7.736   0.032   4.281  1.00  0.00           C  
ATOM    211  CG  LYS A  14      -8.514   1.200   3.661  1.00  0.00           C  
ATOM    212  CD  LYS A  14      -8.091   1.436   2.205  1.00  0.00           C  
ATOM    213  CE  LYS A  14      -6.597   1.714   2.157  1.00  0.00           C  
ATOM    214  NZ  LYS A  14      -6.400   3.183   2.347  1.00  0.00           N  
ATOM    215  H   LYS A  14      -6.647  -2.249   4.904  1.00  0.00           H  
ATOM    216  HA  LYS A  14      -8.781  -1.360   3.057  1.00  0.00           H  
ATOM    217  HB2 LYS A  14      -8.170  -0.211   5.235  1.00  0.00           H  
ATOM    218  HB3 LYS A  14      -6.716   0.321   4.415  1.00  0.00           H  
ATOM    219  HG2 LYS A  14      -9.572   0.990   3.700  1.00  0.00           H  
ATOM    220  HG3 LYS A  14      -8.299   2.084   4.236  1.00  0.00           H  
ATOM    221  HD2 LYS A  14      -8.328   0.573   1.613  1.00  0.00           H  
ATOM    222  HD3 LYS A  14      -8.608   2.294   1.801  1.00  0.00           H  
ATOM    223  HE2 LYS A  14      -6.086   1.154   2.949  1.00  0.00           H  
ATOM    224  HE3 LYS A  14      -6.202   1.418   1.195  1.00  0.00           H  
ATOM    225  HZ1 LYS A  14      -7.312   3.669   2.229  1.00  0.00           H  
ATOM    226  HZ2 LYS A  14      -6.034   3.367   3.303  1.00  0.00           H  
ATOM    227  HZ3 LYS A  14      -5.729   3.540   1.640  1.00  0.00           H  
ATOM    228  N   LEU A  15      -5.571  -0.854   2.513  1.00  0.00           N  
ATOM    229  CA  LEU A  15      -4.561  -0.658   1.429  1.00  0.00           C  
ATOM    230  C   LEU A  15      -4.905  -1.542   0.241  1.00  0.00           C  
ATOM    231  O   LEU A  15      -4.546  -1.245  -0.873  1.00  0.00           O  
ATOM    232  CB  LEU A  15      -3.145  -1.015   1.907  1.00  0.00           C  
ATOM    233  CG  LEU A  15      -3.178  -1.620   3.305  1.00  0.00           C  
ATOM    234  CD1 LEU A  15      -4.061  -2.862   3.316  1.00  0.00           C  
ATOM    235  CD2 LEU A  15      -1.766  -2.027   3.691  1.00  0.00           C  
ATOM    236  H   LEU A  15      -5.295  -0.838   3.450  1.00  0.00           H  
ATOM    237  HA  LEU A  15      -4.578   0.374   1.117  1.00  0.00           H  
ATOM    238  HB2 LEU A  15      -2.712  -1.739   1.223  1.00  0.00           H  
ATOM    239  HB3 LEU A  15      -2.532  -0.114   1.921  1.00  0.00           H  
ATOM    240  HG  LEU A  15      -3.562  -0.895   4.010  1.00  0.00           H  
ATOM    241 HD11 LEU A  15      -4.535  -2.979   2.353  1.00  0.00           H  
ATOM    242 HD12 LEU A  15      -3.436  -3.725   3.515  1.00  0.00           H  
ATOM    243 HD13 LEU A  15      -4.826  -2.760   4.092  1.00  0.00           H  
ATOM    244 HD21 LEU A  15      -1.064  -1.301   3.309  1.00  0.00           H  
ATOM    245 HD22 LEU A  15      -1.685  -2.077   4.767  1.00  0.00           H  
ATOM    246 HD23 LEU A  15      -1.547  -2.999   3.267  1.00  0.00           H  
ATOM    247  N   LYS A  16      -5.598  -2.622   0.459  1.00  0.00           N  
ATOM    248  CA  LYS A  16      -5.957  -3.492  -0.660  1.00  0.00           C  
ATOM    249  C   LYS A  16      -7.174  -2.908  -1.361  1.00  0.00           C  
ATOM    250  O   LYS A  16      -7.169  -2.687  -2.557  1.00  0.00           O  
ATOM    251  CB  LYS A  16      -6.282  -4.876  -0.118  1.00  0.00           C  
ATOM    252  CG  LYS A  16      -5.375  -5.237   1.040  1.00  0.00           C  
ATOM    253  CD  LYS A  16      -5.670  -6.683   1.412  1.00  0.00           C  
ATOM    254  CE  LYS A  16      -6.968  -6.753   2.200  1.00  0.00           C  
ATOM    255  NZ  LYS A  16      -7.891  -7.728   1.555  1.00  0.00           N  
ATOM    256  H   LYS A  16      -5.890  -2.861   1.352  1.00  0.00           H  
ATOM    257  HA  LYS A  16      -5.132  -3.542  -1.351  1.00  0.00           H  
ATOM    258  HB2 LYS A  16      -7.304  -4.918   0.219  1.00  0.00           H  
ATOM    259  HB3 LYS A  16      -6.135  -5.581  -0.883  1.00  0.00           H  
ATOM    260  HG2 LYS A  16      -4.347  -5.133   0.743  1.00  0.00           H  
ATOM    261  HG3 LYS A  16      -5.577  -4.600   1.876  1.00  0.00           H  
ATOM    262  HD2 LYS A  16      -5.781  -7.259   0.512  1.00  0.00           H  
ATOM    263  HD3 LYS A  16      -4.867  -7.078   2.008  1.00  0.00           H  
ATOM    264  HE2 LYS A  16      -6.752  -7.069   3.207  1.00  0.00           H  
ATOM    265  HE3 LYS A  16      -7.431  -5.777   2.220  1.00  0.00           H  
ATOM    266  HZ1 LYS A  16      -7.339  -8.513   1.155  1.00  0.00           H  
ATOM    267  HZ2 LYS A  16      -8.557  -8.095   2.263  1.00  0.00           H  
ATOM    268  HZ3 LYS A  16      -8.421  -7.254   0.796  1.00  0.00           H  
ATOM    269  N   SER A  17      -8.211  -2.629  -0.621  1.00  0.00           N  
ATOM    270  CA  SER A  17      -9.423  -2.024  -1.241  1.00  0.00           C  
ATOM    271  C   SER A  17      -8.966  -0.914  -2.181  1.00  0.00           C  
ATOM    272  O   SER A  17      -9.614  -0.589  -3.156  1.00  0.00           O  
ATOM    273  CB  SER A  17     -10.317  -1.433  -0.156  1.00  0.00           C  
ATOM    274  OG  SER A  17     -11.468  -2.247   0.007  1.00  0.00           O  
ATOM    275  H   SER A  17      -8.181  -2.801   0.342  1.00  0.00           H  
ATOM    276  HA  SER A  17      -9.965  -2.772  -1.787  1.00  0.00           H  
ATOM    277  HB2 SER A  17      -9.770  -1.394   0.767  1.00  0.00           H  
ATOM    278  HB3 SER A  17     -10.615  -0.436  -0.440  1.00  0.00           H  
ATOM    279  HG  SER A  17     -11.185  -3.164   0.008  1.00  0.00           H  
ATOM    280  N   GLU A  18      -7.833  -0.342  -1.883  1.00  0.00           N  
ATOM    281  CA  GLU A  18      -7.279   0.742  -2.726  1.00  0.00           C  
ATOM    282  C   GLU A  18      -6.507   0.117  -3.893  1.00  0.00           C  
ATOM    283  O   GLU A  18      -6.844   0.322  -5.039  1.00  0.00           O  
ATOM    284  CB  GLU A  18      -6.344   1.586  -1.853  1.00  0.00           C  
ATOM    285  CG  GLU A  18      -7.186   2.342  -0.807  1.00  0.00           C  
ATOM    286  CD  GLU A  18      -7.967   3.464  -1.494  1.00  0.00           C  
ATOM    287  OE1 GLU A  18      -7.334   4.361  -2.024  1.00  0.00           O  
ATOM    288  OE2 GLU A  18      -9.186   3.408  -1.477  1.00  0.00           O  
ATOM    289  H   GLU A  18      -7.336  -0.634  -1.092  1.00  0.00           H  
ATOM    290  HA  GLU A  18      -8.081   1.358  -3.107  1.00  0.00           H  
ATOM    291  HB2 GLU A  18      -5.671   0.930  -1.348  1.00  0.00           H  
ATOM    292  HB3 GLU A  18      -5.774   2.280  -2.465  1.00  0.00           H  
ATOM    293  HG2 GLU A  18      -7.876   1.656  -0.342  1.00  0.00           H  
ATOM    294  HG3 GLU A  18      -6.549   2.761  -0.043  1.00  0.00           H  
ATOM    295  N   LEU A  19      -5.467  -0.631  -3.609  1.00  0.00           N  
ATOM    296  CA  LEU A  19      -4.663  -1.270  -4.692  1.00  0.00           C  
ATOM    297  C   LEU A  19      -5.566  -1.684  -5.854  1.00  0.00           C  
ATOM    298  O   LEU A  19      -5.192  -1.593  -7.006  1.00  0.00           O  
ATOM    299  CB  LEU A  19      -3.958  -2.499  -4.125  1.00  0.00           C  
ATOM    300  CG  LEU A  19      -2.648  -2.072  -3.484  1.00  0.00           C  
ATOM    301  CD1 LEU A  19      -2.494  -2.771  -2.139  1.00  0.00           C  
ATOM    302  CD2 LEU A  19      -1.530  -2.521  -4.395  1.00  0.00           C  
ATOM    303  H   LEU A  19      -5.208  -0.769  -2.679  1.00  0.00           H  
ATOM    304  HA  LEU A  19      -3.920  -0.574  -5.049  1.00  0.00           H  
ATOM    305  HB2 LEU A  19      -4.574  -2.975  -3.394  1.00  0.00           H  
ATOM    306  HB3 LEU A  19      -3.753  -3.195  -4.914  1.00  0.00           H  
ATOM    307  HG  LEU A  19      -2.622  -0.990  -3.360  1.00  0.00           H  
ATOM    308 HD11 LEU A  19      -3.173  -3.608  -2.103  1.00  0.00           H  
ATOM    309 HD12 LEU A  19      -1.480  -3.128  -2.034  1.00  0.00           H  
ATOM    310 HD13 LEU A  19      -2.719  -2.081  -1.341  1.00  0.00           H  
ATOM    311 HD21 LEU A  19      -1.901  -2.553  -5.405  1.00  0.00           H  
ATOM    312 HD22 LEU A  19      -0.710  -1.827  -4.324  1.00  0.00           H  
ATOM    313 HD23 LEU A  19      -1.208  -3.509  -4.095  1.00  0.00           H  
ATOM    314  N   VAL A  20      -6.758  -2.126  -5.565  1.00  0.00           N  
ATOM    315  CA  VAL A  20      -7.683  -2.528  -6.660  1.00  0.00           C  
ATOM    316  C   VAL A  20      -7.953  -1.312  -7.553  1.00  0.00           C  
ATOM    317  O   VAL A  20      -7.743  -1.347  -8.749  1.00  0.00           O  
ATOM    318  CB  VAL A  20      -8.998  -3.033  -6.054  1.00  0.00           C  
ATOM    319  CG1 VAL A  20     -10.086  -3.067  -7.131  1.00  0.00           C  
ATOM    320  CG2 VAL A  20      -8.792  -4.444  -5.497  1.00  0.00           C  
ATOM    321  H   VAL A  20      -7.046  -2.184  -4.631  1.00  0.00           H  
ATOM    322  HA  VAL A  20      -7.230  -3.314  -7.247  1.00  0.00           H  
ATOM    323  HB  VAL A  20      -9.303  -2.373  -5.254  1.00  0.00           H  
ATOM    324 HG11 VAL A  20      -9.625  -3.153  -8.104  1.00  0.00           H  
ATOM    325 HG12 VAL A  20     -10.732  -3.915  -6.962  1.00  0.00           H  
ATOM    326 HG13 VAL A  20     -10.665  -2.157  -7.086  1.00  0.00           H  
ATOM    327 HG21 VAL A  20      -7.908  -4.459  -4.877  1.00  0.00           H  
ATOM    328 HG22 VAL A  20      -9.650  -4.726  -4.907  1.00  0.00           H  
ATOM    329 HG23 VAL A  20      -8.671  -5.139  -6.314  1.00  0.00           H  
ATOM    330  N   ALA A  21      -8.413  -0.238  -6.974  1.00  0.00           N  
ATOM    331  CA  ALA A  21      -8.698   0.990  -7.772  1.00  0.00           C  
ATOM    332  C   ALA A  21      -7.426   1.467  -8.482  1.00  0.00           C  
ATOM    333  O   ALA A  21      -7.450   1.846  -9.636  1.00  0.00           O  
ATOM    334  CB  ALA A  21      -9.182   2.092  -6.826  1.00  0.00           C  
ATOM    335  H   ALA A  21      -8.574  -0.237  -6.007  1.00  0.00           H  
ATOM    336  HA  ALA A  21      -9.465   0.780  -8.502  1.00  0.00           H  
ATOM    337  HB1 ALA A  21      -9.221   3.031  -7.358  1.00  0.00           H  
ATOM    338  HB2 ALA A  21     -10.166   1.844  -6.458  1.00  0.00           H  
ATOM    339  HB3 ALA A  21      -8.495   2.176  -5.993  1.00  0.00           H  
ATOM    340  N   ASN A  22      -6.323   1.481  -7.786  1.00  0.00           N  
ATOM    341  CA  ASN A  22      -5.045   1.962  -8.374  1.00  0.00           C  
ATOM    342  C   ASN A  22      -4.412   0.917  -9.314  1.00  0.00           C  
ATOM    343  O   ASN A  22      -3.219   0.917  -9.537  1.00  0.00           O  
ATOM    344  CB  ASN A  22      -4.077   2.321  -7.221  1.00  0.00           C  
ATOM    345  CG  ASN A  22      -4.894   2.751  -5.989  1.00  0.00           C  
ATOM    346  OD1 ASN A  22      -5.421   3.845  -5.957  1.00  0.00           O  
ATOM    347  ND2 ASN A  22      -5.026   1.947  -4.972  1.00  0.00           N  
ATOM    348  H   ASN A  22      -6.339   1.208  -6.861  1.00  0.00           H  
ATOM    349  HA  ASN A  22      -5.257   2.854  -8.951  1.00  0.00           H  
ATOM    350  HB2 ASN A  22      -3.417   1.482  -6.985  1.00  0.00           H  
ATOM    351  HB3 ASN A  22      -3.487   3.137  -7.517  1.00  0.00           H  
ATOM    352 HD21 ASN A  22      -4.597   1.074  -4.981  1.00  0.00           H  
ATOM    353 HD22 ASN A  22      -5.589   2.205  -4.207  1.00  0.00           H  
ATOM    354  N   ASN A  23      -5.207   0.061  -9.903  1.00  0.00           N  
ATOM    355  CA  ASN A  23      -4.668  -0.943 -10.873  1.00  0.00           C  
ATOM    356  C   ASN A  23      -3.750  -1.968 -10.199  1.00  0.00           C  
ATOM    357  O   ASN A  23      -2.554  -1.976 -10.414  1.00  0.00           O  
ATOM    358  CB  ASN A  23      -3.885  -0.212 -11.965  1.00  0.00           C  
ATOM    359  CG  ASN A  23      -3.403  -1.220 -13.009  1.00  0.00           C  
ATOM    360  OD1 ASN A  23      -4.173  -2.028 -13.491  1.00  0.00           O  
ATOM    361  ND2 ASN A  23      -2.153  -1.209 -13.382  1.00  0.00           N  
ATOM    362  H   ASN A  23      -6.166   0.098  -9.738  1.00  0.00           H  
ATOM    363  HA  ASN A  23      -5.494  -1.464 -11.332  1.00  0.00           H  
ATOM    364  HB2 ASN A  23      -4.525   0.519 -12.438  1.00  0.00           H  
ATOM    365  HB3 ASN A  23      -3.034   0.287 -11.525  1.00  0.00           H  
ATOM    366 HD21 ASN A  23      -1.531  -0.556 -12.993  1.00  0.00           H  
ATOM    367 HD22 ASN A  23      -1.835  -1.851 -14.051  1.00  0.00           H  
ATOM    368  N   VAL A  24      -4.300  -2.853  -9.417  1.00  0.00           N  
ATOM    369  CA  VAL A  24      -3.467  -3.900  -8.764  1.00  0.00           C  
ATOM    370  C   VAL A  24      -4.376  -5.066  -8.375  1.00  0.00           C  
ATOM    371  O   VAL A  24      -5.337  -4.894  -7.653  1.00  0.00           O  
ATOM    372  CB  VAL A  24      -2.804  -3.330  -7.516  1.00  0.00           C  
ATOM    373  CG1 VAL A  24      -1.777  -4.339  -6.988  1.00  0.00           C  
ATOM    374  CG2 VAL A  24      -2.100  -2.017  -7.863  1.00  0.00           C  
ATOM    375  H   VAL A  24      -5.265  -2.845  -9.271  1.00  0.00           H  
ATOM    376  HA  VAL A  24      -2.711  -4.243  -9.455  1.00  0.00           H  
ATOM    377  HB  VAL A  24      -3.561  -3.148  -6.768  1.00  0.00           H  
ATOM    378 HG11 VAL A  24      -1.527  -5.039  -7.773  1.00  0.00           H  
ATOM    379 HG12 VAL A  24      -0.884  -3.817  -6.678  1.00  0.00           H  
ATOM    380 HG13 VAL A  24      -2.192  -4.875  -6.149  1.00  0.00           H  
ATOM    381 HG21 VAL A  24      -1.406  -2.183  -8.673  1.00  0.00           H  
ATOM    382 HG22 VAL A  24      -2.833  -1.282  -8.162  1.00  0.00           H  
ATOM    383 HG23 VAL A  24      -1.563  -1.657  -6.998  1.00  0.00           H  
ATOM    384  N   THR A  25      -4.097  -6.251  -8.851  1.00  0.00           N  
ATOM    385  CA  THR A  25      -4.967  -7.399  -8.503  1.00  0.00           C  
ATOM    386  C   THR A  25      -4.770  -7.770  -7.038  1.00  0.00           C  
ATOM    387  O   THR A  25      -3.767  -7.454  -6.428  1.00  0.00           O  
ATOM    388  CB  THR A  25      -4.620  -8.601  -9.367  1.00  0.00           C  
ATOM    389  OG1 THR A  25      -3.418  -8.352 -10.082  1.00  0.00           O  
ATOM    390  CG2 THR A  25      -5.759  -8.877 -10.350  1.00  0.00           C  
ATOM    391  H   THR A  25      -3.327  -6.383  -9.437  1.00  0.00           H  
ATOM    392  HA  THR A  25      -6.000  -7.127  -8.666  1.00  0.00           H  
ATOM    393  HB  THR A  25      -4.490  -9.452  -8.728  1.00  0.00           H  
ATOM    394  HG1 THR A  25      -2.688  -8.390  -9.459  1.00  0.00           H  
ATOM    395 HG21 THR A  25      -5.975  -7.981 -10.912  1.00  0.00           H  
ATOM    396 HG22 THR A  25      -5.466  -9.666 -11.027  1.00  0.00           H  
ATOM    397 HG23 THR A  25      -6.640  -9.180  -9.803  1.00  0.00           H  
ATOM    398  N   LEU A  26      -5.732  -8.437  -6.473  1.00  0.00           N  
ATOM    399  CA  LEU A  26      -5.641  -8.844  -5.041  1.00  0.00           C  
ATOM    400  C   LEU A  26      -5.593 -10.378  -4.980  1.00  0.00           C  
ATOM    401  O   LEU A  26      -6.526 -11.034  -5.399  1.00  0.00           O  
ATOM    402  CB  LEU A  26      -6.889  -8.362  -4.280  1.00  0.00           C  
ATOM    403  CG  LEU A  26      -7.111  -6.842  -4.367  1.00  0.00           C  
ATOM    404  CD1 LEU A  26      -7.072  -6.216  -2.974  1.00  0.00           C  
ATOM    405  CD2 LEU A  26      -6.082  -6.141  -5.248  1.00  0.00           C  
ATOM    406  H   LEU A  26      -6.524  -8.675  -6.997  1.00  0.00           H  
ATOM    407  HA  LEU A  26      -4.758  -8.424  -4.595  1.00  0.00           H  
ATOM    408  HB2 LEU A  26      -7.752  -8.851  -4.699  1.00  0.00           H  
ATOM    409  HB3 LEU A  26      -6.805  -8.633  -3.249  1.00  0.00           H  
ATOM    410  HG  LEU A  26      -8.075  -6.688  -4.778  1.00  0.00           H  
ATOM    411 HD11 LEU A  26      -7.063  -6.994  -2.226  1.00  0.00           H  
ATOM    412 HD12 LEU A  26      -6.183  -5.607  -2.882  1.00  0.00           H  
ATOM    413 HD13 LEU A  26      -7.946  -5.595  -2.837  1.00  0.00           H  
ATOM    414 HD21 LEU A  26      -5.107  -6.563  -5.073  1.00  0.00           H  
ATOM    415 HD22 LEU A  26      -6.353  -6.274  -6.284  1.00  0.00           H  
ATOM    416 HD23 LEU A  26      -6.065  -5.087  -5.012  1.00  0.00           H  
ATOM    417  N   PRO A  27      -4.512 -10.912  -4.472  1.00  0.00           N  
ATOM    418  CA  PRO A  27      -4.332 -12.368  -4.362  1.00  0.00           C  
ATOM    419  C   PRO A  27      -5.127 -12.926  -3.176  1.00  0.00           C  
ATOM    420  O   PRO A  27      -6.281 -13.282  -3.306  1.00  0.00           O  
ATOM    421  CB  PRO A  27      -2.825 -12.528  -4.144  1.00  0.00           C  
ATOM    422  CG  PRO A  27      -2.315 -11.177  -3.593  1.00  0.00           C  
ATOM    423  CD  PRO A  27      -3.375 -10.124  -3.959  1.00  0.00           C  
ATOM    424  HA  PRO A  27      -4.625 -12.855  -5.278  1.00  0.00           H  
ATOM    425  HB2 PRO A  27      -2.637 -13.308  -3.425  1.00  0.00           H  
ATOM    426  HB3 PRO A  27      -2.336 -12.756  -5.081  1.00  0.00           H  
ATOM    427  HG2 PRO A  27      -2.204 -11.234  -2.520  1.00  0.00           H  
ATOM    428  HG3 PRO A  27      -1.369 -10.925  -4.050  1.00  0.00           H  
ATOM    429  HD2 PRO A  27      -3.667  -9.573  -3.082  1.00  0.00           H  
ATOM    430  HD3 PRO A  27      -3.003  -9.457  -4.721  1.00  0.00           H  
ATOM    431  N   ALA A  28      -4.522 -13.013  -2.022  1.00  0.00           N  
ATOM    432  CA  ALA A  28      -5.250 -13.554  -0.839  1.00  0.00           C  
ATOM    433  C   ALA A  28      -6.472 -12.679  -0.548  1.00  0.00           C  
ATOM    434  O   ALA A  28      -6.770 -11.750  -1.273  1.00  0.00           O  
ATOM    435  CB  ALA A  28      -4.321 -13.558   0.376  1.00  0.00           C  
ATOM    436  H   ALA A  28      -3.589 -12.725  -1.934  1.00  0.00           H  
ATOM    437  HA  ALA A  28      -5.574 -14.562  -1.048  1.00  0.00           H  
ATOM    438  HB1 ALA A  28      -3.395 -13.060   0.125  1.00  0.00           H  
ATOM    439  HB2 ALA A  28      -4.799 -13.041   1.196  1.00  0.00           H  
ATOM    440  HB3 ALA A  28      -4.113 -14.578   0.666  1.00  0.00           H  
ATOM    441  N   GLY A  29      -7.182 -12.965   0.510  1.00  0.00           N  
ATOM    442  CA  GLY A  29      -8.384 -12.143   0.845  1.00  0.00           C  
ATOM    443  C   GLY A  29      -8.129 -11.369   2.139  1.00  0.00           C  
ATOM    444  O   GLY A  29      -8.168 -10.156   2.165  1.00  0.00           O  
ATOM    445  H   GLY A  29      -6.924 -13.716   1.084  1.00  0.00           H  
ATOM    446  HA2 GLY A  29      -8.567 -11.448   0.041  1.00  0.00           H  
ATOM    447  HA3 GLY A  29      -9.249 -12.783   0.975  1.00  0.00           H  
ATOM    448  N   GLU A  30      -7.862 -12.059   3.215  1.00  0.00           N  
ATOM    449  CA  GLU A  30      -7.601 -11.355   4.502  1.00  0.00           C  
ATOM    450  C   GLU A  30      -6.256 -10.629   4.415  1.00  0.00           C  
ATOM    451  O   GLU A  30      -6.196  -9.436   4.190  1.00  0.00           O  
ATOM    452  CB  GLU A  30      -7.562 -12.374   5.642  1.00  0.00           C  
ATOM    453  CG  GLU A  30      -8.671 -12.061   6.646  1.00  0.00           C  
ATOM    454  CD  GLU A  30      -8.197 -12.410   8.058  1.00  0.00           C  
ATOM    455  OE1 GLU A  30      -7.627 -13.476   8.223  1.00  0.00           O  
ATOM    456  OE2 GLU A  30      -8.411 -11.605   8.949  1.00  0.00           O  
ATOM    457  H   GLU A  30      -7.832 -13.037   3.175  1.00  0.00           H  
ATOM    458  HA  GLU A  30      -8.387 -10.637   4.686  1.00  0.00           H  
ATOM    459  HB2 GLU A  30      -7.709 -13.367   5.243  1.00  0.00           H  
ATOM    460  HB3 GLU A  30      -6.603 -12.324   6.137  1.00  0.00           H  
ATOM    461  HG2 GLU A  30      -8.914 -11.010   6.598  1.00  0.00           H  
ATOM    462  HG3 GLU A  30      -9.549 -12.644   6.407  1.00  0.00           H  
ATOM    463  N   GLN A  31      -5.176 -11.343   4.578  1.00  0.00           N  
ATOM    464  CA  GLN A  31      -3.836 -10.704   4.490  1.00  0.00           C  
ATOM    465  C   GLN A  31      -2.758 -11.756   4.736  1.00  0.00           C  
ATOM    466  O   GLN A  31      -2.316 -11.954   5.849  1.00  0.00           O  
ATOM    467  CB  GLN A  31      -3.707  -9.593   5.532  1.00  0.00           C  
ATOM    468  CG  GLN A  31      -2.305  -8.993   5.503  1.00  0.00           C  
ATOM    469  CD  GLN A  31      -1.982  -8.519   6.926  1.00  0.00           C  
ATOM    470  OE1 GLN A  31      -0.835  -8.378   7.288  1.00  0.00           O  
ATOM    471  NE2 GLN A  31      -2.956  -8.278   7.764  1.00  0.00           N  
ATOM    472  H   GLN A  31      -5.247 -12.305   4.743  1.00  0.00           H  
ATOM    473  HA  GLN A  31      -3.710 -10.287   3.506  1.00  0.00           H  
ATOM    474  HB2 GLN A  31      -4.427  -8.819   5.329  1.00  0.00           H  
ATOM    475  HB3 GLN A  31      -3.884  -9.999   6.515  1.00  0.00           H  
ATOM    476  HG2 GLN A  31      -1.589  -9.731   5.209  1.00  0.00           H  
ATOM    477  HG3 GLN A  31      -2.268  -8.170   4.794  1.00  0.00           H  
ATOM    478 HE21 GLN A  31      -3.887  -8.398   7.486  1.00  0.00           H  
ATOM    479 HE22 GLN A  31      -2.754  -7.977   8.674  1.00  0.00           H  
ATOM    480  N   ARG A  32      -2.338 -12.415   3.693  1.00  0.00           N  
ATOM    481  CA  ARG A  32      -1.292 -13.446   3.783  1.00  0.00           C  
ATOM    482  C   ARG A  32      -0.320 -13.138   4.930  1.00  0.00           C  
ATOM    483  O   ARG A  32      -0.203 -13.888   5.878  1.00  0.00           O  
ATOM    484  CB  ARG A  32      -0.569 -13.400   2.442  1.00  0.00           C  
ATOM    485  CG  ARG A  32      -0.434 -14.794   1.859  1.00  0.00           C  
ATOM    486  CD  ARG A  32       0.588 -14.774   0.716  1.00  0.00           C  
ATOM    487  NE  ARG A  32      -0.055 -14.225  -0.510  1.00  0.00           N  
ATOM    488  CZ  ARG A  32      -0.764 -15.004  -1.281  1.00  0.00           C  
ATOM    489  NH1 ARG A  32      -1.086 -16.203  -0.880  1.00  0.00           N  
ATOM    490  NH2 ARG A  32      -1.152 -14.582  -2.452  1.00  0.00           N  
ATOM    491  H   ARG A  32      -2.710 -12.224   2.817  1.00  0.00           H  
ATOM    492  HA  ARG A  32      -1.743 -14.413   3.929  1.00  0.00           H  
ATOM    493  HB2 ARG A  32      -1.148 -12.794   1.756  1.00  0.00           H  
ATOM    494  HB3 ARG A  32       0.394 -12.953   2.569  1.00  0.00           H  
ATOM    495  HG2 ARG A  32      -0.108 -15.479   2.627  1.00  0.00           H  
ATOM    496  HG3 ARG A  32      -1.397 -15.098   1.480  1.00  0.00           H  
ATOM    497  HD2 ARG A  32       1.427 -14.150   0.992  1.00  0.00           H  
ATOM    498  HD3 ARG A  32       0.936 -15.778   0.521  1.00  0.00           H  
ATOM    499  HE  ARG A  32       0.055 -13.278  -0.738  1.00  0.00           H  
ATOM    500 HH11 ARG A  32      -0.790 -16.528   0.018  1.00  0.00           H  
ATOM    501 HH12 ARG A  32      -1.630 -16.799  -1.472  1.00  0.00           H  
ATOM    502 HH21 ARG A  32      -0.906 -13.662  -2.759  1.00  0.00           H  
ATOM    503 HH22 ARG A  32      -1.696 -15.176  -3.043  1.00  0.00           H  
ATOM    504  N   LYS A  33       0.370 -12.037   4.848  1.00  0.00           N  
ATOM    505  CA  LYS A  33       1.328 -11.662   5.922  1.00  0.00           C  
ATOM    506  C   LYS A  33       1.986 -10.341   5.529  1.00  0.00           C  
ATOM    507  O   LYS A  33       3.119 -10.309   5.091  1.00  0.00           O  
ATOM    508  CB  LYS A  33       2.397 -12.748   6.061  1.00  0.00           C  
ATOM    509  CG  LYS A  33       2.426 -13.250   7.507  1.00  0.00           C  
ATOM    510  CD  LYS A  33       3.136 -12.221   8.389  1.00  0.00           C  
ATOM    511  CE  LYS A  33       2.551 -12.271   9.802  1.00  0.00           C  
ATOM    512  NZ  LYS A  33       1.630 -11.117   9.999  1.00  0.00           N  
ATOM    513  H   LYS A  33       0.255 -11.449   4.079  1.00  0.00           H  
ATOM    514  HA  LYS A  33       0.801 -11.543   6.857  1.00  0.00           H  
ATOM    515  HB2 LYS A  33       2.163 -13.570   5.400  1.00  0.00           H  
ATOM    516  HB3 LYS A  33       3.362 -12.340   5.802  1.00  0.00           H  
ATOM    517  HG2 LYS A  33       1.416 -13.392   7.860  1.00  0.00           H  
ATOM    518  HG3 LYS A  33       2.958 -14.189   7.551  1.00  0.00           H  
ATOM    519  HD2 LYS A  33       4.192 -12.446   8.428  1.00  0.00           H  
ATOM    520  HD3 LYS A  33       2.994 -11.233   7.975  1.00  0.00           H  
ATOM    521  HE2 LYS A  33       2.005 -13.193   9.933  1.00  0.00           H  
ATOM    522  HE3 LYS A  33       3.353 -12.221  10.525  1.00  0.00           H  
ATOM    523  HZ1 LYS A  33       2.041 -10.266   9.564  1.00  0.00           H  
ATOM    524  HZ2 LYS A  33       0.712 -11.325   9.556  1.00  0.00           H  
ATOM    525  HZ3 LYS A  33       1.495 -10.950  11.017  1.00  0.00           H  
ATOM    526  N   ASP A  34       1.281  -9.251   5.657  1.00  0.00           N  
ATOM    527  CA  ASP A  34       1.879  -7.944   5.257  1.00  0.00           C  
ATOM    528  C   ASP A  34       1.991  -7.902   3.731  1.00  0.00           C  
ATOM    529  O   ASP A  34       2.601  -7.021   3.173  1.00  0.00           O  
ATOM    530  CB  ASP A  34       3.276  -7.818   5.876  1.00  0.00           C  
ATOM    531  CG  ASP A  34       3.393  -6.479   6.608  1.00  0.00           C  
ATOM    532  OD1 ASP A  34       3.702  -5.496   5.956  1.00  0.00           O  
ATOM    533  OD2 ASP A  34       3.169  -6.460   7.807  1.00  0.00           O  
ATOM    534  H   ASP A  34       0.359  -9.295   5.998  1.00  0.00           H  
ATOM    535  HA  ASP A  34       1.250  -7.124   5.595  1.00  0.00           H  
ATOM    536  HB2 ASP A  34       3.434  -8.628   6.578  1.00  0.00           H  
ATOM    537  HB3 ASP A  34       4.025  -7.869   5.097  1.00  0.00           H  
ATOM    538  N   VAL A  35       1.419  -8.865   3.057  1.00  0.00           N  
ATOM    539  CA  VAL A  35       1.487  -8.912   1.575  1.00  0.00           C  
ATOM    540  C   VAL A  35       0.906  -7.651   0.950  1.00  0.00           C  
ATOM    541  O   VAL A  35       1.329  -7.246  -0.099  1.00  0.00           O  
ATOM    542  CB  VAL A  35       0.654 -10.098   1.083  1.00  0.00           C  
ATOM    543  CG1 VAL A  35      -0.603 -10.207   1.923  1.00  0.00           C  
ATOM    544  CG2 VAL A  35       0.227  -9.882  -0.372  1.00  0.00           C  
ATOM    545  H   VAL A  35       0.952  -9.577   3.527  1.00  0.00           H  
ATOM    546  HA  VAL A  35       2.510  -9.032   1.264  1.00  0.00           H  
ATOM    547  HB  VAL A  35       1.215 -11.005   1.177  1.00  0.00           H  
ATOM    548 HG11 VAL A  35      -0.689  -9.336   2.552  1.00  0.00           H  
ATOM    549 HG12 VAL A  35      -1.460 -10.269   1.271  1.00  0.00           H  
ATOM    550 HG13 VAL A  35      -0.546 -11.094   2.529  1.00  0.00           H  
ATOM    551 HG21 VAL A  35       0.861  -9.132  -0.836  1.00  0.00           H  
ATOM    552 HG22 VAL A  35       0.300 -10.810  -0.911  1.00  0.00           H  
ATOM    553 HG23 VAL A  35      -0.797  -9.536  -0.380  1.00  0.00           H  
ATOM    554  N   TYR A  36      -0.103  -7.080   1.527  1.00  0.00           N  
ATOM    555  CA  TYR A  36      -0.724  -5.904   0.900  1.00  0.00           C  
ATOM    556  C   TYR A  36       0.038  -4.645   1.251  1.00  0.00           C  
ATOM    557  O   TYR A  36       0.039  -3.680   0.516  1.00  0.00           O  
ATOM    558  CB  TYR A  36      -2.135  -5.829   1.402  1.00  0.00           C  
ATOM    559  CG  TYR A  36      -2.861  -7.018   0.857  1.00  0.00           C  
ATOM    560  CD1 TYR A  36      -3.484  -6.942  -0.387  1.00  0.00           C  
ATOM    561  CD2 TYR A  36      -2.908  -8.197   1.599  1.00  0.00           C  
ATOM    562  CE1 TYR A  36      -4.164  -8.047  -0.895  1.00  0.00           C  
ATOM    563  CE2 TYR A  36      -3.587  -9.306   1.095  1.00  0.00           C  
ATOM    564  CZ  TYR A  36      -4.219  -9.235  -0.153  1.00  0.00           C  
ATOM    565  OH  TYR A  36      -4.892 -10.332  -0.652  1.00  0.00           O  
ATOM    566  H   TYR A  36      -0.489  -7.447   2.343  1.00  0.00           H  
ATOM    567  HA  TYR A  36      -0.742  -6.031  -0.167  1.00  0.00           H  
ATOM    568  HB2 TYR A  36      -2.148  -5.866   2.475  1.00  0.00           H  
ATOM    569  HB3 TYR A  36      -2.585  -4.924   1.066  1.00  0.00           H  
ATOM    570  HD1 TYR A  36      -3.430  -6.029  -0.954  1.00  0.00           H  
ATOM    571  HD2 TYR A  36      -2.410  -8.254   2.559  1.00  0.00           H  
ATOM    572  HE1 TYR A  36      -4.652  -7.981  -1.854  1.00  0.00           H  
ATOM    573  HE2 TYR A  36      -3.627 -10.211   1.673  1.00  0.00           H  
ATOM    574  HH  TYR A  36      -4.269 -10.853  -1.163  1.00  0.00           H  
ATOM    575  N   VAL A  37       0.700  -4.650   2.359  1.00  0.00           N  
ATOM    576  CA  VAL A  37       1.475  -3.458   2.737  1.00  0.00           C  
ATOM    577  C   VAL A  37       2.798  -3.499   1.948  1.00  0.00           C  
ATOM    578  O   VAL A  37       3.358  -2.489   1.556  1.00  0.00           O  
ATOM    579  CB  VAL A  37       1.724  -3.504   4.246  1.00  0.00           C  
ATOM    580  CG1 VAL A  37       2.828  -2.511   4.618  1.00  0.00           C  
ATOM    581  CG2 VAL A  37       0.427  -3.134   4.978  1.00  0.00           C  
ATOM    582  H   VAL A  37       0.696  -5.443   2.934  1.00  0.00           H  
ATOM    583  HA  VAL A  37       0.907  -2.569   2.480  1.00  0.00           H  
ATOM    584  HB  VAL A  37       2.024  -4.508   4.534  1.00  0.00           H  
ATOM    585 HG11 VAL A  37       3.737  -2.769   4.095  1.00  0.00           H  
ATOM    586 HG12 VAL A  37       2.523  -1.513   4.336  1.00  0.00           H  
ATOM    587 HG13 VAL A  37       3.001  -2.547   5.683  1.00  0.00           H  
ATOM    588 HG21 VAL A  37      -0.409  -3.693   4.557  1.00  0.00           H  
ATOM    589 HG22 VAL A  37       0.525  -3.367   6.026  1.00  0.00           H  
ATOM    590 HG23 VAL A  37       0.241  -2.076   4.864  1.00  0.00           H  
ATOM    591  N   GLN A  38       3.266  -4.682   1.665  1.00  0.00           N  
ATOM    592  CA  GLN A  38       4.503  -4.844   0.865  1.00  0.00           C  
ATOM    593  C   GLN A  38       4.104  -4.689  -0.597  1.00  0.00           C  
ATOM    594  O   GLN A  38       4.719  -3.979  -1.364  1.00  0.00           O  
ATOM    595  CB  GLN A  38       5.058  -6.252   1.102  1.00  0.00           C  
ATOM    596  CG  GLN A  38       6.215  -6.513   0.143  1.00  0.00           C  
ATOM    597  CD  GLN A  38       7.532  -6.134   0.819  1.00  0.00           C  
ATOM    598  OE1 GLN A  38       8.346  -5.438   0.246  1.00  0.00           O  
ATOM    599  NE2 GLN A  38       7.776  -6.567   2.025  1.00  0.00           N  
ATOM    600  H   GLN A  38       2.779  -5.472   1.945  1.00  0.00           H  
ATOM    601  HA  GLN A  38       5.231  -4.095   1.144  1.00  0.00           H  
ATOM    602  HB2 GLN A  38       5.402  -6.342   2.120  1.00  0.00           H  
ATOM    603  HB3 GLN A  38       4.279  -6.979   0.926  1.00  0.00           H  
ATOM    604  HG2 GLN A  38       6.234  -7.560  -0.123  1.00  0.00           H  
ATOM    605  HG3 GLN A  38       6.077  -5.921  -0.747  1.00  0.00           H  
ATOM    606 HE21 GLN A  38       7.117  -7.129   2.488  1.00  0.00           H  
ATOM    607 HE22 GLN A  38       8.618  -6.330   2.471  1.00  0.00           H  
ATOM    608  N   LEU A  39       3.043  -5.350  -0.958  1.00  0.00           N  
ATOM    609  CA  LEU A  39       2.515  -5.263  -2.362  1.00  0.00           C  
ATOM    610  C   LEU A  39       2.402  -3.787  -2.716  1.00  0.00           C  
ATOM    611  O   LEU A  39       2.888  -3.335  -3.732  1.00  0.00           O  
ATOM    612  CB  LEU A  39       1.119  -5.922  -2.457  1.00  0.00           C  
ATOM    613  CG  LEU A  39       1.246  -7.326  -3.025  1.00  0.00           C  
ATOM    614  CD1 LEU A  39      -0.051  -8.093  -2.764  1.00  0.00           C  
ATOM    615  CD2 LEU A  39       1.466  -7.217  -4.530  1.00  0.00           C  
ATOM    616  H   LEU A  39       2.584  -5.887  -0.286  1.00  0.00           H  
ATOM    617  HA  LEU A  39       3.201  -5.750  -3.041  1.00  0.00           H  
ATOM    618  HB2 LEU A  39       0.682  -5.965  -1.482  1.00  0.00           H  
ATOM    619  HB3 LEU A  39       0.467  -5.355  -3.114  1.00  0.00           H  
ATOM    620  HG  LEU A  39       2.079  -7.837  -2.563  1.00  0.00           H  
ATOM    621 HD11 LEU A  39      -0.449  -7.810  -1.802  1.00  0.00           H  
ATOM    622 HD12 LEU A  39      -0.769  -7.851  -3.533  1.00  0.00           H  
ATOM    623 HD13 LEU A  39       0.148  -9.154  -2.779  1.00  0.00           H  
ATOM    624 HD21 LEU A  39       0.904  -6.369  -4.910  1.00  0.00           H  
ATOM    625 HD22 LEU A  39       2.518  -7.071  -4.729  1.00  0.00           H  
ATOM    626 HD23 LEU A  39       1.129  -8.119  -5.012  1.00  0.00           H  
ATOM    627  N   TYR A  40       1.773  -3.030  -1.865  1.00  0.00           N  
ATOM    628  CA  TYR A  40       1.628  -1.586  -2.110  1.00  0.00           C  
ATOM    629  C   TYR A  40       3.007  -0.974  -2.388  1.00  0.00           C  
ATOM    630  O   TYR A  40       3.231  -0.384  -3.418  1.00  0.00           O  
ATOM    631  CB  TYR A  40       0.982  -0.968  -0.856  1.00  0.00           C  
ATOM    632  CG  TYR A  40       1.859   0.119  -0.263  1.00  0.00           C  
ATOM    633  CD1 TYR A  40       2.153   1.273  -0.998  1.00  0.00           C  
ATOM    634  CD2 TYR A  40       2.373  -0.034   1.027  1.00  0.00           C  
ATOM    635  CE1 TYR A  40       2.949   2.273  -0.441  1.00  0.00           C  
ATOM    636  CE2 TYR A  40       3.177   0.966   1.581  1.00  0.00           C  
ATOM    637  CZ  TYR A  40       3.458   2.122   0.846  1.00  0.00           C  
ATOM    638  OH  TYR A  40       4.237   3.116   1.399  1.00  0.00           O  
ATOM    639  H   TYR A  40       1.395  -3.411  -1.050  1.00  0.00           H  
ATOM    640  HA  TYR A  40       0.983  -1.428  -2.961  1.00  0.00           H  
ATOM    641  HB2 TYR A  40       0.015  -0.561  -1.117  1.00  0.00           H  
ATOM    642  HB3 TYR A  40       0.843  -1.743  -0.118  1.00  0.00           H  
ATOM    643  HD1 TYR A  40       1.759   1.389  -1.997  1.00  0.00           H  
ATOM    644  HD2 TYR A  40       2.145  -0.920   1.594  1.00  0.00           H  
ATOM    645  HE1 TYR A  40       3.173   3.164  -1.009  1.00  0.00           H  
ATOM    646  HE2 TYR A  40       3.575   0.853   2.579  1.00  0.00           H  
ATOM    647  HH  TYR A  40       3.659   3.712   1.876  1.00  0.00           H  
ATOM    648  N   LEU A  41       3.929  -1.081  -1.469  1.00  0.00           N  
ATOM    649  CA  LEU A  41       5.257  -0.460  -1.714  1.00  0.00           C  
ATOM    650  C   LEU A  41       5.921  -1.104  -2.946  1.00  0.00           C  
ATOM    651  O   LEU A  41       6.872  -0.588  -3.487  1.00  0.00           O  
ATOM    652  CB  LEU A  41       6.142  -0.659  -0.473  1.00  0.00           C  
ATOM    653  CG  LEU A  41       6.975   0.604  -0.194  1.00  0.00           C  
ATOM    654  CD1 LEU A  41       6.121   1.658   0.528  1.00  0.00           C  
ATOM    655  CD2 LEU A  41       8.167   0.232   0.690  1.00  0.00           C  
ATOM    656  H   LEU A  41       3.748  -1.547  -0.620  1.00  0.00           H  
ATOM    657  HA  LEU A  41       5.117   0.596  -1.893  1.00  0.00           H  
ATOM    658  HB2 LEU A  41       5.516  -0.870   0.381  1.00  0.00           H  
ATOM    659  HB3 LEU A  41       6.807  -1.494  -0.641  1.00  0.00           H  
ATOM    660  HG  LEU A  41       7.340   1.012  -1.126  1.00  0.00           H  
ATOM    661 HD11 LEU A  41       5.486   1.182   1.270  1.00  0.00           H  
ATOM    662 HD12 LEU A  41       6.765   2.370   1.020  1.00  0.00           H  
ATOM    663 HD13 LEU A  41       5.498   2.179  -0.188  1.00  0.00           H  
ATOM    664 HD21 LEU A  41       8.171  -0.835   0.859  1.00  0.00           H  
ATOM    665 HD22 LEU A  41       9.085   0.521   0.200  1.00  0.00           H  
ATOM    666 HD23 LEU A  41       8.088   0.745   1.637  1.00  0.00           H  
ATOM    667  N   GLN A  42       5.436  -2.231  -3.392  1.00  0.00           N  
ATOM    668  CA  GLN A  42       6.067  -2.895  -4.576  1.00  0.00           C  
ATOM    669  C   GLN A  42       5.616  -2.239  -5.892  1.00  0.00           C  
ATOM    670  O   GLN A  42       6.416  -1.677  -6.615  1.00  0.00           O  
ATOM    671  CB  GLN A  42       5.694  -4.378  -4.582  1.00  0.00           C  
ATOM    672  CG  GLN A  42       6.891  -5.201  -5.066  1.00  0.00           C  
ATOM    673  CD  GLN A  42       8.000  -5.154  -4.014  1.00  0.00           C  
ATOM    674  OE1 GLN A  42       7.996  -5.925  -3.075  1.00  0.00           O  
ATOM    675  NE2 GLN A  42       8.957  -4.274  -4.131  1.00  0.00           N  
ATOM    676  H   GLN A  42       4.671  -2.643  -2.947  1.00  0.00           H  
ATOM    677  HA  GLN A  42       7.138  -2.810  -4.490  1.00  0.00           H  
ATOM    678  HB2 GLN A  42       5.432  -4.681  -3.583  1.00  0.00           H  
ATOM    679  HB3 GLN A  42       4.856  -4.543  -5.241  1.00  0.00           H  
ATOM    680  HG2 GLN A  42       6.583  -6.226  -5.220  1.00  0.00           H  
ATOM    681  HG3 GLN A  42       7.257  -4.792  -5.996  1.00  0.00           H  
ATOM    682 HE21 GLN A  42       8.960  -3.651  -4.888  1.00  0.00           H  
ATOM    683 HE22 GLN A  42       9.672  -4.235  -3.461  1.00  0.00           H  
ATOM    684  N   HIS A  43       4.353  -2.311  -6.217  1.00  0.00           N  
ATOM    685  CA  HIS A  43       3.867  -1.697  -7.493  1.00  0.00           C  
ATOM    686  C   HIS A  43       3.650  -0.215  -7.289  1.00  0.00           C  
ATOM    687  O   HIS A  43       3.857   0.592  -8.173  1.00  0.00           O  
ATOM    688  CB  HIS A  43       2.519  -2.300  -7.871  1.00  0.00           C  
ATOM    689  CG  HIS A  43       2.511  -3.749  -7.521  1.00  0.00           C  
ATOM    690  ND1 HIS A  43       2.850  -4.739  -8.429  1.00  0.00           N  
ATOM    691  CD2 HIS A  43       2.206  -4.388  -6.357  1.00  0.00           C  
ATOM    692  CE1 HIS A  43       2.743  -5.918  -7.792  1.00  0.00           C  
ATOM    693  NE2 HIS A  43       2.353  -5.761  -6.525  1.00  0.00           N  
ATOM    694  H   HIS A  43       3.722  -2.767  -5.626  1.00  0.00           H  
ATOM    695  HA  HIS A  43       4.580  -1.865  -8.285  1.00  0.00           H  
ATOM    696  HB2 HIS A  43       1.735  -1.791  -7.311  1.00  0.00           H  
ATOM    697  HB3 HIS A  43       2.348  -2.177  -8.931  1.00  0.00           H  
ATOM    698  HD1 HIS A  43       3.120  -4.605  -9.361  1.00  0.00           H  
ATOM    699  HD2 HIS A  43       1.899  -3.891  -5.448  1.00  0.00           H  
ATOM    700  HE1 HIS A  43       2.947  -6.875  -8.250  1.00  0.00           H  
ATOM    701  N   LEU A  44       3.208   0.140  -6.130  1.00  0.00           N  
ATOM    702  CA  LEU A  44       2.940   1.564  -5.853  1.00  0.00           C  
ATOM    703  C   LEU A  44       4.220   2.229  -5.322  1.00  0.00           C  
ATOM    704  O   LEU A  44       4.385   3.428  -5.429  1.00  0.00           O  
ATOM    705  CB  LEU A  44       1.799   1.681  -4.833  1.00  0.00           C  
ATOM    706  CG  LEU A  44       0.492   0.957  -5.292  1.00  0.00           C  
ATOM    707  CD1 LEU A  44      -0.668   1.879  -5.010  1.00  0.00           C  
ATOM    708  CD2 LEU A  44       0.450   0.685  -6.797  1.00  0.00           C  
ATOM    709  H   LEU A  44       3.042  -0.540  -5.442  1.00  0.00           H  
ATOM    710  HA  LEU A  44       2.655   2.060  -6.766  1.00  0.00           H  
ATOM    711  HB2 LEU A  44       2.122   1.258  -3.899  1.00  0.00           H  
ATOM    712  HB3 LEU A  44       1.584   2.727  -4.689  1.00  0.00           H  
ATOM    713  HG  LEU A  44       0.350   0.023  -4.726  1.00  0.00           H  
ATOM    714 HD11 LEU A  44      -0.376   2.557  -4.240  1.00  0.00           H  
ATOM    715 HD12 LEU A  44      -0.916   2.434  -5.903  1.00  0.00           H  
ATOM    716 HD13 LEU A  44      -1.526   1.303  -4.695  1.00  0.00           H  
ATOM    717 HD21 LEU A  44       1.160   1.306  -7.307  1.00  0.00           H  
ATOM    718 HD22 LEU A  44       0.662  -0.352  -6.989  1.00  0.00           H  
ATOM    719 HD23 LEU A  44      -0.545   0.918  -7.157  1.00  0.00           H  
ATOM    720  N   THR A  45       5.150   1.470  -4.788  1.00  0.00           N  
ATOM    721  CA  THR A  45       6.421   2.082  -4.305  1.00  0.00           C  
ATOM    722  C   THR A  45       6.164   3.366  -3.532  1.00  0.00           C  
ATOM    723  O   THR A  45       7.033   4.209  -3.429  1.00  0.00           O  
ATOM    724  CB  THR A  45       7.280   2.417  -5.518  1.00  0.00           C  
ATOM    725  OG1 THR A  45       6.489   2.312  -6.695  1.00  0.00           O  
ATOM    726  CG2 THR A  45       8.445   1.435  -5.597  1.00  0.00           C  
ATOM    727  H   THR A  45       5.031   0.495  -4.730  1.00  0.00           H  
ATOM    728  HA  THR A  45       6.948   1.390  -3.677  1.00  0.00           H  
ATOM    729  HB  THR A  45       7.654   3.426  -5.424  1.00  0.00           H  
ATOM    730  HG1 THR A  45       6.632   3.103  -7.220  1.00  0.00           H  
ATOM    731 HG21 THR A  45       8.069   0.428  -5.477  1.00  0.00           H  
ATOM    732 HG22 THR A  45       8.930   1.525  -6.559  1.00  0.00           H  
ATOM    733 HG23 THR A  45       9.156   1.651  -4.813  1.00  0.00           H  
ATOM    734  N   ALA A  46       4.992   3.549  -3.001  1.00  0.00           N  
ATOM    735  CA  ALA A  46       4.723   4.805  -2.267  1.00  0.00           C  
ATOM    736  C   ALA A  46       5.215   5.959  -3.136  1.00  0.00           C  
ATOM    737  O   ALA A  46       6.042   6.751  -2.734  1.00  0.00           O  
ATOM    738  CB  ALA A  46       5.468   4.826  -0.933  1.00  0.00           C  
ATOM    739  H   ALA A  46       4.290   2.879  -3.102  1.00  0.00           H  
ATOM    740  HA  ALA A  46       3.652   4.894  -2.101  1.00  0.00           H  
ATOM    741  HB1 ALA A  46       5.084   4.050  -0.289  1.00  0.00           H  
ATOM    742  HB2 ALA A  46       5.326   5.789  -0.464  1.00  0.00           H  
ATOM    743  HB3 ALA A  46       6.520   4.662  -1.106  1.00  0.00           H  
ATOM    744  N   ARG A  47       4.698   6.013  -4.327  1.00  0.00           N  
ATOM    745  CA  ARG A  47       5.059   7.055  -5.336  1.00  0.00           C  
ATOM    746  C   ARG A  47       5.871   8.208  -4.716  1.00  0.00           C  
ATOM    747  O   ARG A  47       7.084   8.209  -4.788  1.00  0.00           O  
ATOM    748  CB  ARG A  47       3.737   7.614  -5.896  1.00  0.00           C  
ATOM    749  CG  ARG A  47       2.534   6.979  -5.168  1.00  0.00           C  
ATOM    750  CD  ARG A  47       2.126   5.658  -5.846  1.00  0.00           C  
ATOM    751  NE  ARG A  47       2.984   5.385  -7.032  1.00  0.00           N  
ATOM    752  CZ  ARG A  47       2.460   4.883  -8.117  1.00  0.00           C  
ATOM    753  NH1 ARG A  47       1.311   5.325  -8.551  1.00  0.00           N  
ATOM    754  NH2 ARG A  47       3.084   3.938  -8.765  1.00  0.00           N  
ATOM    755  H   ARG A  47       4.057   5.322  -4.587  1.00  0.00           H  
ATOM    756  HA  ARG A  47       5.621   6.605  -6.139  1.00  0.00           H  
ATOM    757  HB2 ARG A  47       3.700   8.662  -5.735  1.00  0.00           H  
ATOM    758  HB3 ARG A  47       3.674   7.414  -6.953  1.00  0.00           H  
ATOM    759  HG2 ARG A  47       2.804   6.777  -4.139  1.00  0.00           H  
ATOM    760  HG3 ARG A  47       1.710   7.667  -5.174  1.00  0.00           H  
ATOM    761  HD2 ARG A  47       2.245   4.859  -5.138  1.00  0.00           H  
ATOM    762  HD3 ARG A  47       1.097   5.708  -6.158  1.00  0.00           H  
ATOM    763  HE  ARG A  47       3.940   5.584  -6.996  1.00  0.00           H  
ATOM    764 HH11 ARG A  47       0.833   6.049  -8.054  1.00  0.00           H  
ATOM    765 HH12 ARG A  47       0.910   4.941  -9.382  1.00  0.00           H  
ATOM    766 HH21 ARG A  47       3.963   3.600  -8.432  1.00  0.00           H  
ATOM    767 HH22 ARG A  47       2.682   3.554  -9.596  1.00  0.00           H  
ATOM    768  N   ASN A  48       5.248   9.183  -4.112  1.00  0.00           N  
ATOM    769  CA  ASN A  48       6.057  10.298  -3.512  1.00  0.00           C  
ATOM    770  C   ASN A  48       6.426   9.939  -2.072  1.00  0.00           C  
ATOM    771  O   ASN A  48       6.050  10.618  -1.137  1.00  0.00           O  
ATOM    772  CB  ASN A  48       5.272  11.624  -3.533  1.00  0.00           C  
ATOM    773  CG  ASN A  48       4.005  11.450  -4.341  1.00  0.00           C  
ATOM    774  OD1 ASN A  48       2.929  11.804  -3.906  1.00  0.00           O  
ATOM    775  ND2 ASN A  48       4.097  10.927  -5.522  1.00  0.00           N  
ATOM    776  H   ASN A  48       4.267   9.191  -4.061  1.00  0.00           H  
ATOM    777  HA  ASN A  48       6.966  10.416  -4.086  1.00  0.00           H  
ATOM    778  HB2 ASN A  48       5.030  11.926  -2.520  1.00  0.00           H  
ATOM    779  HB3 ASN A  48       5.866  12.382  -4.008  1.00  0.00           H  
ATOM    780 HD21 ASN A  48       4.974  10.662  -5.883  1.00  0.00           H  
ATOM    781 HD22 ASN A  48       3.303  10.775  -6.035  1.00  0.00           H  
ATOM    782  N   ARG A  49       7.155   8.866  -1.897  1.00  0.00           N  
ATOM    783  CA  ARG A  49       7.560   8.431  -0.517  1.00  0.00           C  
ATOM    784  C   ARG A  49       7.832   9.634   0.369  1.00  0.00           C  
ATOM    785  O   ARG A  49       8.176  10.694  -0.116  1.00  0.00           O  
ATOM    786  CB  ARG A  49       8.861   7.640  -0.555  1.00  0.00           C  
ATOM    787  CG  ARG A  49       8.594   6.212  -1.032  1.00  0.00           C  
ATOM    788  CD  ARG A  49       9.898   5.592  -1.541  1.00  0.00           C  
ATOM    789  NE  ARG A  49      10.933   5.664  -0.472  1.00  0.00           N  
ATOM    790  CZ  ARG A  49      12.199   5.641  -0.787  1.00  0.00           C  
ATOM    791  NH1 ARG A  49      12.610   4.909  -1.786  1.00  0.00           N  
ATOM    792  NH2 ARG A  49      13.054   6.354  -0.105  1.00  0.00           N  
ATOM    793  H   ARG A  49       7.427   8.337  -2.678  1.00  0.00           H  
ATOM    794  HA  ARG A  49       6.783   7.823  -0.091  1.00  0.00           H  
ATOM    795  HB2 ARG A  49       9.564   8.126  -1.214  1.00  0.00           H  
ATOM    796  HB3 ARG A  49       9.275   7.624   0.445  1.00  0.00           H  
ATOM    797  HG2 ARG A  49       8.213   5.624  -0.211  1.00  0.00           H  
ATOM    798  HG3 ARG A  49       7.866   6.230  -1.831  1.00  0.00           H  
ATOM    799  HD2 ARG A  49       9.726   4.560  -1.806  1.00  0.00           H  
ATOM    800  HD3 ARG A  49      10.242   6.134  -2.411  1.00  0.00           H  
ATOM    801  HE  ARG A  49      10.663   5.727   0.468  1.00  0.00           H  
ATOM    802 HH11 ARG A  49      11.955   4.363  -2.309  1.00  0.00           H  
ATOM    803 HH12 ARG A  49      13.581   4.892  -2.028  1.00  0.00           H  
ATOM    804 HH21 ARG A  49      12.739   6.916   0.660  1.00  0.00           H  
ATOM    805 HH22 ARG A  49      14.025   6.337  -0.346  1.00  0.00           H  
ATOM    806  N   PRO A  50       7.713   9.429   1.655  1.00  0.00           N  
ATOM    807  CA  PRO A  50       7.991  10.482   2.624  1.00  0.00           C  
ATOM    808  C   PRO A  50       9.499  10.563   2.904  1.00  0.00           C  
ATOM    809  O   PRO A  50      10.091   9.602   3.356  1.00  0.00           O  
ATOM    810  CB  PRO A  50       7.239  10.033   3.877  1.00  0.00           C  
ATOM    811  CG  PRO A  50       7.065   8.500   3.748  1.00  0.00           C  
ATOM    812  CD  PRO A  50       7.265   8.152   2.260  1.00  0.00           C  
ATOM    813  HA  PRO A  50       7.613  11.408   2.267  1.00  0.00           H  
ATOM    814  HB2 PRO A  50       7.815  10.268   4.760  1.00  0.00           H  
ATOM    815  HB3 PRO A  50       6.273  10.515   3.925  1.00  0.00           H  
ATOM    816  HG2 PRO A  50       7.806   7.992   4.349  1.00  0.00           H  
ATOM    817  HG3 PRO A  50       6.074   8.213   4.065  1.00  0.00           H  
ATOM    818  HD2 PRO A  50       8.020   7.388   2.150  1.00  0.00           H  
ATOM    819  HD3 PRO A  50       6.329   7.829   1.826  1.00  0.00           H  
ATOM    820  N   PRO A  51      10.080  11.707   2.636  1.00  0.00           N  
ATOM    821  CA  PRO A  51      11.512  11.933   2.861  1.00  0.00           C  
ATOM    822  C   PRO A  51      11.782  12.170   4.350  1.00  0.00           C  
ATOM    823  O   PRO A  51      11.780  13.290   4.822  1.00  0.00           O  
ATOM    824  CB  PRO A  51      11.820  13.184   2.037  1.00  0.00           C  
ATOM    825  CG  PRO A  51      10.473  13.919   1.849  1.00  0.00           C  
ATOM    826  CD  PRO A  51       9.367  12.874   2.088  1.00  0.00           C  
ATOM    827  HA  PRO A  51      12.080  11.103   2.498  1.00  0.00           H  
ATOM    828  HB2 PRO A  51      12.517  13.816   2.565  1.00  0.00           H  
ATOM    829  HB3 PRO A  51      12.227  12.904   1.076  1.00  0.00           H  
ATOM    830  HG2 PRO A  51      10.386  14.722   2.566  1.00  0.00           H  
ATOM    831  HG3 PRO A  51      10.401  14.310   0.844  1.00  0.00           H  
ATOM    832  HD2 PRO A  51       8.658  13.240   2.806  1.00  0.00           H  
ATOM    833  HD3 PRO A  51       8.877  12.620   1.159  1.00  0.00           H  
ATOM    834  N   LEU A  52      12.006  11.121   5.095  1.00  0.00           N  
ATOM    835  CA  LEU A  52      12.267  11.279   6.554  1.00  0.00           C  
ATOM    836  C   LEU A  52      13.582  12.041   6.765  1.00  0.00           C  
ATOM    837  O   LEU A  52      14.537  11.832   6.043  1.00  0.00           O  
ATOM    838  CB  LEU A  52      12.373   9.897   7.203  1.00  0.00           C  
ATOM    839  CG  LEU A  52      10.998   9.223   7.203  1.00  0.00           C  
ATOM    840  CD1 LEU A  52      10.955   8.153   6.106  1.00  0.00           C  
ATOM    841  CD2 LEU A  52      10.754   8.563   8.565  1.00  0.00           C  
ATOM    842  H   LEU A  52      11.997  10.226   4.694  1.00  0.00           H  
ATOM    843  HA  LEU A  52      11.453  11.825   7.003  1.00  0.00           H  
ATOM    844  HB2 LEU A  52      13.071   9.290   6.644  1.00  0.00           H  
ATOM    845  HB3 LEU A  52      12.723  10.003   8.219  1.00  0.00           H  
ATOM    846  HG  LEU A  52      10.233   9.966   7.017  1.00  0.00           H  
ATOM    847 HD11 LEU A  52      11.206   8.600   5.155  1.00  0.00           H  
ATOM    848 HD12 LEU A  52      11.667   7.374   6.336  1.00  0.00           H  
ATOM    849 HD13 LEU A  52       9.962   7.729   6.054  1.00  0.00           H  
ATOM    850 HD21 LEU A  52      11.536   7.843   8.760  1.00  0.00           H  
ATOM    851 HD22 LEU A  52      10.759   9.317   9.339  1.00  0.00           H  
ATOM    852 HD23 LEU A  52       9.797   8.061   8.556  1.00  0.00           H  
ATOM    853  N   PRO A  53      13.595  12.899   7.758  1.00  0.00           N  
ATOM    854  CA  PRO A  53      14.782  13.703   8.096  1.00  0.00           C  
ATOM    855  C   PRO A  53      15.799  12.854   8.854  1.00  0.00           C  
ATOM    856  O   PRO A  53      15.809  11.644   8.754  1.00  0.00           O  
ATOM    857  CB  PRO A  53      14.223  14.819   8.983  1.00  0.00           C  
ATOM    858  CG  PRO A  53      12.891  14.286   9.564  1.00  0.00           C  
ATOM    859  CD  PRO A  53      12.427  13.150   8.632  1.00  0.00           C  
ATOM    860  HA  PRO A  53      15.233  14.119   7.212  1.00  0.00           H  
ATOM    861  HB2 PRO A  53      14.912  15.040   9.784  1.00  0.00           H  
ATOM    862  HB3 PRO A  53      14.041  15.706   8.392  1.00  0.00           H  
ATOM    863  HG2 PRO A  53      13.048  13.904  10.562  1.00  0.00           H  
ATOM    864  HG3 PRO A  53      12.153  15.074   9.581  1.00  0.00           H  
ATOM    865  HD2 PRO A  53      12.185  12.266   9.203  1.00  0.00           H  
ATOM    866  HD3 PRO A  53      11.577  13.469   8.047  1.00  0.00           H  
ATOM    867  N   ALA A  54      16.668  13.477   9.598  1.00  0.00           N  
ATOM    868  CA  ALA A  54      17.691  12.694  10.334  1.00  0.00           C  
ATOM    869  C   ALA A  54      18.501  13.624  11.240  1.00  0.00           C  
ATOM    870  O   ALA A  54      18.912  13.250  12.321  1.00  0.00           O  
ATOM    871  CB  ALA A  54      18.608  12.032   9.311  1.00  0.00           C  
ATOM    872  H   ALA A  54      16.659  14.455   9.658  1.00  0.00           H  
ATOM    873  HA  ALA A  54      17.207  11.936  10.932  1.00  0.00           H  
ATOM    874  HB1 ALA A  54      18.220  12.223   8.316  1.00  0.00           H  
ATOM    875  HB2 ALA A  54      18.638  10.967   9.489  1.00  0.00           H  
ATOM    876  HB3 ALA A  54      19.602  12.444   9.396  1.00  0.00           H  
ATOM    877  N   GLY A  55      18.735  14.834  10.810  1.00  0.00           N  
ATOM    878  CA  GLY A  55      19.519  15.783  11.653  1.00  0.00           C  
ATOM    879  C   GLY A  55      20.284  16.757  10.755  1.00  0.00           C  
ATOM    880  O   GLY A  55      20.336  17.943  11.013  1.00  0.00           O  
ATOM    881  H   GLY A  55      18.395  15.118   9.936  1.00  0.00           H  
ATOM    882  HA2 GLY A  55      18.845  16.337  12.293  1.00  0.00           H  
ATOM    883  HA3 GLY A  55      20.221  15.232  12.260  1.00  0.00           H  
ATOM    884  N   THR A  56      20.880  16.267   9.700  1.00  0.00           N  
ATOM    885  CA  THR A  56      21.641  17.169   8.791  1.00  0.00           C  
ATOM    886  C   THR A  56      22.478  16.329   7.824  1.00  0.00           C  
ATOM    887  O   THR A  56      22.793  16.828   6.756  1.00  0.00           O  
ATOM    888  CB  THR A  56      22.564  18.067   9.619  1.00  0.00           C  
ATOM    889  OG1 THR A  56      23.560  18.625   8.774  1.00  0.00           O  
ATOM    890  CG2 THR A  56      23.232  17.238  10.721  1.00  0.00           C  
ATOM    891  OXT THR A  56      22.791  15.202   8.168  1.00  0.00           O  
ATOM    892  H   THR A  56      20.827  15.308   9.508  1.00  0.00           H  
ATOM    893  HA  THR A  56      20.951  17.782   8.231  1.00  0.00           H  
ATOM    894  HB  THR A  56      21.986  18.861  10.068  1.00  0.00           H  
ATOM    895  HG1 THR A  56      23.126  19.211   8.150  1.00  0.00           H  
ATOM    896 HG21 THR A  56      23.641  16.335  10.292  1.00  0.00           H  
ATOM    897 HG22 THR A  56      24.027  17.814  11.173  1.00  0.00           H  
ATOM    898 HG23 THR A  56      22.501  16.981  11.473  1.00  0.00           H  
TER     899      THR A  56                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PRO A   1      -5.173   8.701  -8.802  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -3.977   9.559  -8.530  1.00  0.00           C  
ATOM      3  C   PRO A   1      -3.734   9.638  -7.022  1.00  0.00           C  
ATOM      4  O   PRO A   1      -4.660   9.675  -6.235  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -4.249  10.956  -9.083  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -5.641  10.940  -9.703  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -6.222   9.531  -9.469  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -5.546   8.327  -7.908  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -4.902   7.913  -9.426  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -3.110   9.139  -9.016  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -4.213  11.682  -8.283  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      -3.515  11.203  -9.836  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -6.264  11.675  -9.217  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -5.569  11.163 -10.763  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -7.089   9.599  -8.825  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -6.505   9.071 -10.409  1.00  0.00           H  
ATOM     17  N   GLU A   2      -2.496   9.666  -6.611  1.00  0.00           N  
ATOM     18  CA  GLU A   2      -2.195   9.744  -5.153  1.00  0.00           C  
ATOM     19  C   GLU A   2      -2.672   8.464  -4.465  1.00  0.00           C  
ATOM     20  O   GLU A   2      -3.839   8.130  -4.490  1.00  0.00           O  
ATOM     21  CB  GLU A   2      -2.917  10.949  -4.547  1.00  0.00           C  
ATOM     22  CG  GLU A   2      -2.019  11.608  -3.498  1.00  0.00           C  
ATOM     23  CD  GLU A   2      -2.666  12.908  -3.017  1.00  0.00           C  
ATOM     24  OE1 GLU A   2      -3.305  13.563  -3.824  1.00  0.00           O  
ATOM     25  OE2 GLU A   2      -2.512  13.227  -1.849  1.00  0.00           O  
ATOM     26  H   GLU A   2      -1.764   9.636  -7.261  1.00  0.00           H  
ATOM     27  HA  GLU A   2      -1.129   9.854  -5.011  1.00  0.00           H  
ATOM     28  HB2 GLU A   2      -3.143  11.663  -5.327  1.00  0.00           H  
ATOM     29  HB3 GLU A   2      -3.836  10.622  -4.082  1.00  0.00           H  
ATOM     30  HG2 GLU A   2      -1.893  10.937  -2.661  1.00  0.00           H  
ATOM     31  HG3 GLU A   2      -1.056  11.824  -3.934  1.00  0.00           H  
ATOM     32  N   PHE A   3      -1.773   7.745  -3.851  1.00  0.00           N  
ATOM     33  CA  PHE A   3      -2.164   6.486  -3.162  1.00  0.00           C  
ATOM     34  C   PHE A   3      -1.447   6.428  -1.813  1.00  0.00           C  
ATOM     35  O   PHE A   3      -0.483   7.121  -1.580  1.00  0.00           O  
ATOM     36  CB  PHE A   3      -1.772   5.293  -4.064  1.00  0.00           C  
ATOM     37  CG  PHE A   3      -1.274   4.131  -3.274  1.00  0.00           C  
ATOM     38  CD1 PHE A   3      -0.015   4.209  -2.713  1.00  0.00           C  
ATOM     39  CD2 PHE A   3      -2.034   2.965  -3.141  1.00  0.00           C  
ATOM     40  CE1 PHE A   3       0.498   3.134  -2.012  1.00  0.00           C  
ATOM     41  CE2 PHE A   3      -1.516   1.879  -2.448  1.00  0.00           C  
ATOM     42  CZ  PHE A   3      -0.254   1.956  -1.881  1.00  0.00           C  
ATOM     43  H   PHE A   3      -0.836   8.032  -3.845  1.00  0.00           H  
ATOM     44  HA  PHE A   3      -3.231   6.482  -2.991  1.00  0.00           H  
ATOM     45  HB2 PHE A   3      -2.621   4.980  -4.652  1.00  0.00           H  
ATOM     46  HB3 PHE A   3      -0.971   5.600  -4.717  1.00  0.00           H  
ATOM     47  HD1 PHE A   3       0.563   5.114  -2.819  1.00  0.00           H  
ATOM     48  HD2 PHE A   3      -3.001   2.893  -3.588  1.00  0.00           H  
ATOM     49  HE1 PHE A   3       1.467   3.216  -1.577  1.00  0.00           H  
ATOM     50  HE2 PHE A   3      -2.098   0.989  -2.335  1.00  0.00           H  
ATOM     51  HZ  PHE A   3       0.143   1.101  -1.361  1.00  0.00           H  
ATOM     52  N   LEU A   4      -1.925   5.609  -0.929  1.00  0.00           N  
ATOM     53  CA  LEU A   4      -1.293   5.496   0.422  1.00  0.00           C  
ATOM     54  C   LEU A   4       0.218   5.287   0.293  1.00  0.00           C  
ATOM     55  O   LEU A   4       0.701   4.173   0.314  1.00  0.00           O  
ATOM     56  CB  LEU A   4      -1.893   4.300   1.159  1.00  0.00           C  
ATOM     57  CG  LEU A   4      -2.137   3.182   0.164  1.00  0.00           C  
ATOM     58  CD1 LEU A   4      -1.418   1.946   0.659  1.00  0.00           C  
ATOM     59  CD2 LEU A   4      -3.633   2.905   0.075  1.00  0.00           C  
ATOM     60  H   LEU A   4      -2.711   5.066  -1.153  1.00  0.00           H  
ATOM     61  HA  LEU A   4      -1.484   6.398   0.985  1.00  0.00           H  
ATOM     62  HB2 LEU A   4      -1.207   3.949   1.920  1.00  0.00           H  
ATOM     63  HB3 LEU A   4      -2.822   4.577   1.622  1.00  0.00           H  
ATOM     64  HG  LEU A   4      -1.755   3.462  -0.803  1.00  0.00           H  
ATOM     65 HD11 LEU A   4      -1.670   1.798   1.691  1.00  0.00           H  
ATOM     66 HD12 LEU A   4      -1.725   1.092   0.075  1.00  0.00           H  
ATOM     67 HD13 LEU A   4      -0.352   2.087   0.565  1.00  0.00           H  
ATOM     68 HD21 LEU A   4      -4.076   3.048   1.049  1.00  0.00           H  
ATOM     69 HD22 LEU A   4      -4.085   3.586  -0.630  1.00  0.00           H  
ATOM     70 HD23 LEU A   4      -3.794   1.888  -0.250  1.00  0.00           H  
ATOM     71  N   GLU A   5       0.977   6.346   0.200  1.00  0.00           N  
ATOM     72  CA  GLU A   5       2.459   6.189   0.112  1.00  0.00           C  
ATOM     73  C   GLU A   5       2.978   5.709   1.470  1.00  0.00           C  
ATOM     74  O   GLU A   5       4.138   5.393   1.630  1.00  0.00           O  
ATOM     75  CB  GLU A   5       3.100   7.535  -0.233  1.00  0.00           C  
ATOM     76  CG  GLU A   5       2.510   8.076  -1.541  1.00  0.00           C  
ATOM     77  CD  GLU A   5       1.278   8.927  -1.230  1.00  0.00           C  
ATOM     78  OE1 GLU A   5       1.133   9.331  -0.088  1.00  0.00           O  
ATOM     79  OE2 GLU A   5       0.500   9.162  -2.140  1.00  0.00           O  
ATOM     80  H   GLU A   5       0.577   7.239   0.215  1.00  0.00           H  
ATOM     81  HA  GLU A   5       2.709   5.457  -0.647  1.00  0.00           H  
ATOM     82  HB2 GLU A   5       2.909   8.238   0.564  1.00  0.00           H  
ATOM     83  HB3 GLU A   5       4.163   7.402  -0.348  1.00  0.00           H  
ATOM     84  HG2 GLU A   5       3.244   8.688  -2.036  1.00  0.00           H  
ATOM     85  HG3 GLU A   5       2.234   7.251  -2.186  1.00  0.00           H  
ATOM     86  N   ASP A   6       2.112   5.652   2.447  1.00  0.00           N  
ATOM     87  CA  ASP A   6       2.513   5.187   3.800  1.00  0.00           C  
ATOM     88  C   ASP A   6       1.259   4.660   4.500  1.00  0.00           C  
ATOM     89  O   ASP A   6       0.569   5.403   5.171  1.00  0.00           O  
ATOM     90  CB  ASP A   6       3.096   6.358   4.597  1.00  0.00           C  
ATOM     91  CG  ASP A   6       4.621   6.237   4.643  1.00  0.00           C  
ATOM     92  OD1 ASP A   6       5.183   5.721   3.691  1.00  0.00           O  
ATOM     93  OD2 ASP A   6       5.199   6.661   5.630  1.00  0.00           O  
ATOM     94  H   ASP A   6       1.183   5.912   2.290  1.00  0.00           H  
ATOM     95  HA  ASP A   6       3.246   4.396   3.714  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       2.822   7.291   4.124  1.00  0.00           H  
ATOM     97  HB3 ASP A   6       2.704   6.337   5.604  1.00  0.00           H  
ATOM     98  N   PRO A   7       0.986   3.395   4.300  1.00  0.00           N  
ATOM     99  CA  PRO A   7      -0.200   2.735   4.877  1.00  0.00           C  
ATOM    100  C   PRO A   7      -0.026   2.429   6.369  1.00  0.00           C  
ATOM    101  O   PRO A   7      -0.526   1.437   6.863  1.00  0.00           O  
ATOM    102  CB  PRO A   7      -0.314   1.434   4.086  1.00  0.00           C  
ATOM    103  CG  PRO A   7       1.080   1.157   3.497  1.00  0.00           C  
ATOM    104  CD  PRO A   7       1.834   2.504   3.481  1.00  0.00           C  
ATOM    105  HA  PRO A   7      -1.080   3.336   4.707  1.00  0.00           H  
ATOM    106  HB2 PRO A   7      -0.605   0.628   4.742  1.00  0.00           H  
ATOM    107  HB3 PRO A   7      -1.029   1.538   3.291  1.00  0.00           H  
ATOM    108  HG2 PRO A   7       1.608   0.439   4.107  1.00  0.00           H  
ATOM    109  HG3 PRO A   7       0.968   0.783   2.495  1.00  0.00           H  
ATOM    110  HD2 PRO A   7       2.816   2.392   3.925  1.00  0.00           H  
ATOM    111  HD3 PRO A   7       1.919   2.881   2.470  1.00  0.00           H  
ATOM    112  N   SER A   8       0.659   3.262   7.100  1.00  0.00           N  
ATOM    113  CA  SER A   8       0.827   2.991   8.552  1.00  0.00           C  
ATOM    114  C   SER A   8      -0.389   3.537   9.303  1.00  0.00           C  
ATOM    115  O   SER A   8      -0.404   3.603  10.517  1.00  0.00           O  
ATOM    116  CB  SER A   8       2.096   3.679   9.058  1.00  0.00           C  
ATOM    117  OG  SER A   8       2.228   3.459  10.455  1.00  0.00           O  
ATOM    118  H   SER A   8       1.051   4.064   6.703  1.00  0.00           H  
ATOM    119  HA  SER A   8       0.904   1.924   8.711  1.00  0.00           H  
ATOM    120  HB2 SER A   8       2.955   3.271   8.548  1.00  0.00           H  
ATOM    121  HB3 SER A   8       2.031   4.740   8.865  1.00  0.00           H  
ATOM    122  HG  SER A   8       2.650   4.232  10.839  1.00  0.00           H  
ATOM    123  N   VAL A   9      -1.411   3.936   8.589  1.00  0.00           N  
ATOM    124  CA  VAL A   9      -2.623   4.484   9.260  1.00  0.00           C  
ATOM    125  C   VAL A   9      -3.862   3.673   8.864  1.00  0.00           C  
ATOM    126  O   VAL A   9      -4.878   3.721   9.529  1.00  0.00           O  
ATOM    127  CB  VAL A   9      -2.815   5.942   8.847  1.00  0.00           C  
ATOM    128  CG1 VAL A   9      -1.732   6.804   9.498  1.00  0.00           C  
ATOM    129  CG2 VAL A   9      -2.711   6.055   7.328  1.00  0.00           C  
ATOM    130  H   VAL A   9      -1.378   3.878   7.612  1.00  0.00           H  
ATOM    131  HA  VAL A   9      -2.490   4.433  10.328  1.00  0.00           H  
ATOM    132  HB  VAL A   9      -3.789   6.283   9.169  1.00  0.00           H  
ATOM    133 HG11 VAL A   9      -0.999   6.165   9.968  1.00  0.00           H  
ATOM    134 HG12 VAL A   9      -1.251   7.408   8.742  1.00  0.00           H  
ATOM    135 HG13 VAL A   9      -2.180   7.447  10.241  1.00  0.00           H  
ATOM    136 HG21 VAL A   9      -3.451   5.416   6.870  1.00  0.00           H  
ATOM    137 HG22 VAL A   9      -2.882   7.077   7.028  1.00  0.00           H  
ATOM    138 HG23 VAL A   9      -1.725   5.747   7.013  1.00  0.00           H  
ATOM    139  N   LEU A  10      -3.795   2.922   7.794  1.00  0.00           N  
ATOM    140  CA  LEU A  10      -4.986   2.117   7.390  1.00  0.00           C  
ATOM    141  C   LEU A  10      -4.914   0.741   8.035  1.00  0.00           C  
ATOM    142  O   LEU A  10      -5.523   0.525   9.062  1.00  0.00           O  
ATOM    143  CB  LEU A  10      -5.097   1.987   5.842  1.00  0.00           C  
ATOM    144  CG  LEU A  10      -3.736   2.283   5.187  1.00  0.00           C  
ATOM    145  CD1 LEU A  10      -3.704   1.763   3.746  1.00  0.00           C  
ATOM    146  CD2 LEU A  10      -3.499   3.795   5.182  1.00  0.00           C  
ATOM    147  H   LEU A  10      -2.971   2.885   7.272  1.00  0.00           H  
ATOM    148  HA  LEU A  10      -5.877   2.595   7.766  1.00  0.00           H  
ATOM    149  HB2 LEU A  10      -5.423   0.984   5.581  1.00  0.00           H  
ATOM    150  HB3 LEU A  10      -5.829   2.696   5.469  1.00  0.00           H  
ATOM    151  HG  LEU A  10      -2.958   1.796   5.749  1.00  0.00           H  
ATOM    152 HD11 LEU A  10      -4.416   0.968   3.637  1.00  0.00           H  
ATOM    153 HD12 LEU A  10      -3.943   2.565   3.061  1.00  0.00           H  
ATOM    154 HD13 LEU A  10      -2.723   1.388   3.519  1.00  0.00           H  
ATOM    155 HD21 LEU A  10      -4.397   4.299   5.510  1.00  0.00           H  
ATOM    156 HD22 LEU A  10      -2.687   4.037   5.851  1.00  0.00           H  
ATOM    157 HD23 LEU A  10      -3.250   4.117   4.182  1.00  0.00           H  
ATOM    158  N   THR A  11      -4.216  -0.195   7.437  1.00  0.00           N  
ATOM    159  CA  THR A  11      -4.156  -1.578   7.978  1.00  0.00           C  
ATOM    160  C   THR A  11      -3.933  -2.523   6.810  1.00  0.00           C  
ATOM    161  O   THR A  11      -3.858  -2.105   5.674  1.00  0.00           O  
ATOM    162  CB  THR A  11      -5.517  -1.918   8.562  1.00  0.00           C  
ATOM    163  OG1 THR A  11      -5.645  -3.321   8.738  1.00  0.00           O  
ATOM    164  CG2 THR A  11      -6.592  -1.412   7.585  1.00  0.00           C  
ATOM    165  H   THR A  11      -3.757  -0.001   6.619  1.00  0.00           H  
ATOM    166  HA  THR A  11      -3.379  -1.679   8.721  1.00  0.00           H  
ATOM    167  HB  THR A  11      -5.623  -1.429   9.499  1.00  0.00           H  
ATOM    168  HG1 THR A  11      -6.420  -3.483   9.281  1.00  0.00           H  
ATOM    169 HG21 THR A  11      -6.186  -1.425   6.577  1.00  0.00           H  
ATOM    170 HG22 THR A  11      -7.458  -2.055   7.633  1.00  0.00           H  
ATOM    171 HG23 THR A  11      -6.880  -0.394   7.840  1.00  0.00           H  
ATOM    172  N   LYS A  12      -3.881  -3.793   7.062  1.00  0.00           N  
ATOM    173  CA  LYS A  12      -3.728  -4.748   5.936  1.00  0.00           C  
ATOM    174  C   LYS A  12      -5.118  -5.039   5.341  1.00  0.00           C  
ATOM    175  O   LYS A  12      -5.439  -6.162   5.011  1.00  0.00           O  
ATOM    176  CB  LYS A  12      -3.139  -6.058   6.449  1.00  0.00           C  
ATOM    177  CG  LYS A  12      -1.631  -6.099   6.209  1.00  0.00           C  
ATOM    178  CD  LYS A  12      -0.942  -5.645   7.498  1.00  0.00           C  
ATOM    179  CE  LYS A  12       0.220  -6.587   7.836  1.00  0.00           C  
ATOM    180  NZ  LYS A  12       0.912  -6.097   9.062  1.00  0.00           N  
ATOM    181  H   LYS A  12      -3.971  -4.117   7.980  1.00  0.00           H  
ATOM    182  HA  LYS A  12      -3.086  -4.311   5.188  1.00  0.00           H  
ATOM    183  HB2 LYS A  12      -3.330  -6.140   7.509  1.00  0.00           H  
ATOM    184  HB3 LYS A  12      -3.610  -6.884   5.941  1.00  0.00           H  
ATOM    185  HG2 LYS A  12      -1.343  -7.114   5.973  1.00  0.00           H  
ATOM    186  HG3 LYS A  12      -1.356  -5.449   5.370  1.00  0.00           H  
ATOM    187  HD2 LYS A  12      -0.582  -4.636   7.377  1.00  0.00           H  
ATOM    188  HD3 LYS A  12      -1.659  -5.667   8.305  1.00  0.00           H  
ATOM    189  HE2 LYS A  12      -0.162  -7.587   8.014  1.00  0.00           H  
ATOM    190  HE3 LYS A  12       0.921  -6.609   7.015  1.00  0.00           H  
ATOM    191  HZ1 LYS A  12       0.206  -5.806   9.766  1.00  0.00           H  
ATOM    192  HZ2 LYS A  12       1.498  -6.859   9.457  1.00  0.00           H  
ATOM    193  HZ3 LYS A  12       1.516  -5.285   8.818  1.00  0.00           H  
ATOM    194  N   ASP A  13      -5.946  -4.037   5.221  1.00  0.00           N  
ATOM    195  CA  ASP A  13      -7.316  -4.238   4.667  1.00  0.00           C  
ATOM    196  C   ASP A  13      -7.648  -3.083   3.715  1.00  0.00           C  
ATOM    197  O   ASP A  13      -8.101  -3.285   2.608  1.00  0.00           O  
ATOM    198  CB  ASP A  13      -8.326  -4.252   5.817  1.00  0.00           C  
ATOM    199  CG  ASP A  13      -9.309  -5.409   5.622  1.00  0.00           C  
ATOM    200  OD1 ASP A  13      -9.872  -5.505   4.543  1.00  0.00           O  
ATOM    201  OD2 ASP A  13      -9.481  -6.178   6.551  1.00  0.00           O  
ATOM    202  H   ASP A  13      -5.671  -3.152   5.503  1.00  0.00           H  
ATOM    203  HA  ASP A  13      -7.361  -5.173   4.129  1.00  0.00           H  
ATOM    204  HB2 ASP A  13      -7.807  -4.375   6.760  1.00  0.00           H  
ATOM    205  HB3 ASP A  13      -8.867  -3.318   5.828  1.00  0.00           H  
ATOM    206  N   LYS A  14      -7.419  -1.871   4.134  1.00  0.00           N  
ATOM    207  CA  LYS A  14      -7.707  -0.711   3.262  1.00  0.00           C  
ATOM    208  C   LYS A  14      -6.711  -0.694   2.107  1.00  0.00           C  
ATOM    209  O   LYS A  14      -7.086  -0.680   0.951  1.00  0.00           O  
ATOM    210  CB  LYS A  14      -7.560   0.537   4.101  1.00  0.00           C  
ATOM    211  CG  LYS A  14      -8.263   1.697   3.417  1.00  0.00           C  
ATOM    212  CD  LYS A  14      -7.638   1.956   2.052  1.00  0.00           C  
ATOM    213  CE  LYS A  14      -6.135   2.127   2.205  1.00  0.00           C  
ATOM    214  NZ  LYS A  14      -5.864   3.460   2.817  1.00  0.00           N  
ATOM    215  H   LYS A  14      -7.046  -1.716   5.027  1.00  0.00           H  
ATOM    216  HA  LYS A  14      -8.708  -0.756   2.880  1.00  0.00           H  
ATOM    217  HB2 LYS A  14      -8.012   0.366   5.063  1.00  0.00           H  
ATOM    218  HB3 LYS A  14      -6.520   0.761   4.229  1.00  0.00           H  
ATOM    219  HG2 LYS A  14      -9.311   1.459   3.287  1.00  0.00           H  
ATOM    220  HG3 LYS A  14      -8.158   2.578   4.032  1.00  0.00           H  
ATOM    221  HD2 LYS A  14      -7.862   1.149   1.380  1.00  0.00           H  
ATOM    222  HD3 LYS A  14      -8.041   2.843   1.661  1.00  0.00           H  
ATOM    223  HE2 LYS A  14      -5.760   1.349   2.838  1.00  0.00           H  
ATOM    224  HE3 LYS A  14      -5.654   2.067   1.243  1.00  0.00           H  
ATOM    225  HZ1 LYS A  14      -6.749   4.002   2.872  1.00  0.00           H  
ATOM    226  HZ2 LYS A  14      -5.476   3.330   3.772  1.00  0.00           H  
ATOM    227  HZ3 LYS A  14      -5.180   3.978   2.231  1.00  0.00           H  
ATOM    228  N   LEU A  15      -5.445  -0.692   2.413  1.00  0.00           N  
ATOM    229  CA  LEU A  15      -4.411  -0.661   1.336  1.00  0.00           C  
ATOM    230  C   LEU A  15      -4.840  -1.561   0.177  1.00  0.00           C  
ATOM    231  O   LEU A  15      -4.448  -1.352  -0.951  1.00  0.00           O  
ATOM    232  CB  LEU A  15      -3.042  -1.136   1.855  1.00  0.00           C  
ATOM    233  CG  LEU A  15      -3.163  -1.736   3.245  1.00  0.00           C  
ATOM    234  CD1 LEU A  15      -4.158  -2.878   3.222  1.00  0.00           C  
ATOM    235  CD2 LEU A  15      -1.806  -2.269   3.680  1.00  0.00           C  
ATOM    236  H   LEU A  15      -5.181  -0.695   3.353  1.00  0.00           H  
ATOM    237  HA  LEU A  15      -4.316   0.352   0.977  1.00  0.00           H  
ATOM    238  HB2 LEU A  15      -2.646  -1.880   1.177  1.00  0.00           H  
ATOM    239  HB3 LEU A  15      -2.366  -0.300   1.902  1.00  0.00           H  
ATOM    240  HG  LEU A  15      -3.497  -0.984   3.940  1.00  0.00           H  
ATOM    241 HD11 LEU A  15      -4.502  -3.037   2.210  1.00  0.00           H  
ATOM    242 HD12 LEU A  15      -3.670  -3.770   3.576  1.00  0.00           H  
ATOM    243 HD13 LEU A  15      -4.999  -2.627   3.866  1.00  0.00           H  
ATOM    244 HD21 LEU A  15      -1.071  -1.482   3.612  1.00  0.00           H  
ATOM    245 HD22 LEU A  15      -1.866  -2.619   4.700  1.00  0.00           H  
ATOM    246 HD23 LEU A  15      -1.521  -3.089   3.036  1.00  0.00           H  
ATOM    247  N   LYS A  16      -5.640  -2.563   0.435  1.00  0.00           N  
ATOM    248  CA  LYS A  16      -6.071  -3.450  -0.654  1.00  0.00           C  
ATOM    249  C   LYS A  16      -7.275  -2.832  -1.360  1.00  0.00           C  
ATOM    250  O   LYS A  16      -7.310  -2.724  -2.569  1.00  0.00           O  
ATOM    251  CB  LYS A  16      -6.467  -4.804  -0.070  1.00  0.00           C  
ATOM    252  CG  LYS A  16      -5.434  -5.315   0.925  1.00  0.00           C  
ATOM    253  CD  LYS A  16      -5.753  -6.788   1.208  1.00  0.00           C  
ATOM    254  CE  LYS A  16      -6.812  -6.922   2.305  1.00  0.00           C  
ATOM    255  NZ  LYS A  16      -8.078  -6.277   1.861  1.00  0.00           N  
ATOM    256  H   LYS A  16      -5.958  -2.731   1.338  1.00  0.00           H  
ATOM    257  HA  LYS A  16      -5.263  -3.572  -1.361  1.00  0.00           H  
ATOM    258  HB2 LYS A  16      -7.421  -4.729   0.421  1.00  0.00           H  
ATOM    259  HB3 LYS A  16      -6.539  -5.495  -0.856  1.00  0.00           H  
ATOM    260  HG2 LYS A  16      -4.446  -5.231   0.499  1.00  0.00           H  
ATOM    261  HG3 LYS A  16      -5.485  -4.746   1.831  1.00  0.00           H  
ATOM    262  HD2 LYS A  16      -6.135  -7.232   0.304  1.00  0.00           H  
ATOM    263  HD3 LYS A  16      -4.860  -7.301   1.514  1.00  0.00           H  
ATOM    264  HE2 LYS A  16      -6.996  -7.968   2.495  1.00  0.00           H  
ATOM    265  HE3 LYS A  16      -6.463  -6.456   3.211  1.00  0.00           H  
ATOM    266  HZ1 LYS A  16      -8.181  -6.391   0.831  1.00  0.00           H  
ATOM    267  HZ2 LYS A  16      -8.884  -6.724   2.342  1.00  0.00           H  
ATOM    268  HZ3 LYS A  16      -8.053  -5.269   2.097  1.00  0.00           H  
ATOM    269  N   SER A  17      -8.256  -2.409  -0.612  1.00  0.00           N  
ATOM    270  CA  SER A  17      -9.446  -1.779  -1.236  1.00  0.00           C  
ATOM    271  C   SER A  17      -8.975  -0.737  -2.248  1.00  0.00           C  
ATOM    272  O   SER A  17      -9.683  -0.374  -3.166  1.00  0.00           O  
ATOM    273  CB  SER A  17     -10.283  -1.108  -0.156  1.00  0.00           C  
ATOM    274  OG  SER A  17     -11.148  -2.063   0.439  1.00  0.00           O  
ATOM    275  H   SER A  17      -8.205  -2.493   0.362  1.00  0.00           H  
ATOM    276  HA  SER A  17     -10.034  -2.524  -1.730  1.00  0.00           H  
ATOM    277  HB2 SER A  17      -9.628  -0.700   0.590  1.00  0.00           H  
ATOM    278  HB3 SER A  17     -10.863  -0.316  -0.595  1.00  0.00           H  
ATOM    279  HG  SER A  17     -11.527  -1.668   1.228  1.00  0.00           H  
ATOM    280  N   GLU A  18      -7.773  -0.263  -2.083  1.00  0.00           N  
ATOM    281  CA  GLU A  18      -7.224   0.749  -3.020  1.00  0.00           C  
ATOM    282  C   GLU A  18      -6.440   0.034  -4.121  1.00  0.00           C  
ATOM    283  O   GLU A  18      -6.775   0.141  -5.281  1.00  0.00           O  
ATOM    284  CB  GLU A  18      -6.299   1.701  -2.262  1.00  0.00           C  
ATOM    285  CG  GLU A  18      -6.754   1.812  -0.798  1.00  0.00           C  
ATOM    286  CD  GLU A  18      -8.271   2.001  -0.749  1.00  0.00           C  
ATOM    287  OE1 GLU A  18      -8.723   3.092  -1.058  1.00  0.00           O  
ATOM    288  OE2 GLU A  18      -8.956   1.055  -0.403  1.00  0.00           O  
ATOM    289  H   GLU A  18      -7.226  -0.577  -1.338  1.00  0.00           H  
ATOM    290  HA  GLU A  18      -8.036   1.309  -3.462  1.00  0.00           H  
ATOM    291  HB2 GLU A  18      -5.299   1.320  -2.301  1.00  0.00           H  
ATOM    292  HB3 GLU A  18      -6.328   2.669  -2.725  1.00  0.00           H  
ATOM    293  HG2 GLU A  18      -6.478   0.914  -0.271  1.00  0.00           H  
ATOM    294  HG3 GLU A  18      -6.279   2.655  -0.324  1.00  0.00           H  
ATOM    295  N   LEU A  19      -5.393  -0.690  -3.764  1.00  0.00           N  
ATOM    296  CA  LEU A  19      -4.581  -1.425  -4.790  1.00  0.00           C  
ATOM    297  C   LEU A  19      -5.483  -1.862  -5.947  1.00  0.00           C  
ATOM    298  O   LEU A  19      -5.095  -1.835  -7.098  1.00  0.00           O  
ATOM    299  CB  LEU A  19      -3.939  -2.669  -4.155  1.00  0.00           C  
ATOM    300  CG  LEU A  19      -2.619  -2.291  -3.496  1.00  0.00           C  
ATOM    301  CD1 LEU A  19      -2.516  -2.974  -2.136  1.00  0.00           C  
ATOM    302  CD2 LEU A  19      -1.498  -2.806  -4.369  1.00  0.00           C  
ATOM    303  H   LEU A  19      -5.140  -0.744  -2.819  1.00  0.00           H  
ATOM    304  HA  LEU A  19      -3.806  -0.775  -5.166  1.00  0.00           H  
ATOM    305  HB2 LEU A  19      -4.595  -3.095  -3.424  1.00  0.00           H  
ATOM    306  HB3 LEU A  19      -3.749  -3.404  -4.913  1.00  0.00           H  
ATOM    307  HG  LEU A  19      -2.550  -1.213  -3.389  1.00  0.00           H  
ATOM    308 HD11 LEU A  19      -3.293  -3.718  -2.059  1.00  0.00           H  
ATOM    309 HD12 LEU A  19      -1.549  -3.455  -2.047  1.00  0.00           H  
ATOM    310 HD13 LEU A  19      -2.630  -2.245  -1.352  1.00  0.00           H  
ATOM    311 HD21 LEU A  19      -1.810  -3.738  -4.817  1.00  0.00           H  
ATOM    312 HD22 LEU A  19      -1.283  -2.084  -5.140  1.00  0.00           H  
ATOM    313 HD23 LEU A  19      -0.622  -2.971  -3.764  1.00  0.00           H  
ATOM    314  N   VAL A  20      -6.695  -2.244  -5.647  1.00  0.00           N  
ATOM    315  CA  VAL A  20      -7.640  -2.660  -6.720  1.00  0.00           C  
ATOM    316  C   VAL A  20      -8.040  -1.422  -7.527  1.00  0.00           C  
ATOM    317  O   VAL A  20      -7.889  -1.370  -8.732  1.00  0.00           O  
ATOM    318  CB  VAL A  20      -8.886  -3.280  -6.078  1.00  0.00           C  
ATOM    319  CG1 VAL A  20     -10.029  -3.327  -7.097  1.00  0.00           C  
ATOM    320  CG2 VAL A  20      -8.563  -4.700  -5.618  1.00  0.00           C  
ATOM    321  H   VAL A  20      -6.989  -2.242  -4.712  1.00  0.00           H  
ATOM    322  HA  VAL A  20      -7.164  -3.381  -7.368  1.00  0.00           H  
ATOM    323  HB  VAL A  20      -9.188  -2.687  -5.224  1.00  0.00           H  
ATOM    324 HG11 VAL A  20      -9.642  -3.103  -8.081  1.00  0.00           H  
ATOM    325 HG12 VAL A  20     -10.470  -4.313  -7.099  1.00  0.00           H  
ATOM    326 HG13 VAL A  20     -10.779  -2.598  -6.831  1.00  0.00           H  
ATOM    327 HG21 VAL A  20      -7.895  -5.164  -6.327  1.00  0.00           H  
ATOM    328 HG22 VAL A  20      -8.091  -4.663  -4.647  1.00  0.00           H  
ATOM    329 HG23 VAL A  20      -9.476  -5.273  -5.553  1.00  0.00           H  
ATOM    330  N   ALA A  21      -8.551  -0.428  -6.858  1.00  0.00           N  
ATOM    331  CA  ALA A  21      -8.973   0.822  -7.548  1.00  0.00           C  
ATOM    332  C   ALA A  21      -7.785   1.463  -8.269  1.00  0.00           C  
ATOM    333  O   ALA A  21      -7.945   2.377  -9.052  1.00  0.00           O  
ATOM    334  CB  ALA A  21      -9.487   1.805  -6.497  1.00  0.00           C  
ATOM    335  H   ALA A  21      -8.659  -0.505  -5.887  1.00  0.00           H  
ATOM    336  HA  ALA A  21      -9.759   0.605  -8.255  1.00  0.00           H  
ATOM    337  HB1 ALA A  21      -9.823   2.709  -6.982  1.00  0.00           H  
ATOM    338  HB2 ALA A  21     -10.307   1.359  -5.955  1.00  0.00           H  
ATOM    339  HB3 ALA A  21      -8.683   2.042  -5.810  1.00  0.00           H  
ATOM    340  N   ASN A  22      -6.594   1.019  -7.987  1.00  0.00           N  
ATOM    341  CA  ASN A  22      -5.403   1.636  -8.630  1.00  0.00           C  
ATOM    342  C   ASN A  22      -4.897   0.761  -9.783  1.00  0.00           C  
ATOM    343  O   ASN A  22      -5.239   0.987 -10.927  1.00  0.00           O  
ATOM    344  CB  ASN A  22      -4.334   1.818  -7.546  1.00  0.00           C  
ATOM    345  CG  ASN A  22      -4.993   2.600  -6.398  1.00  0.00           C  
ATOM    346  OD1 ASN A  22      -5.465   3.699  -6.606  1.00  0.00           O  
ATOM    347  ND2 ASN A  22      -5.053   2.094  -5.190  1.00  0.00           N  
ATOM    348  H   ASN A  22      -6.480   0.302  -7.331  1.00  0.00           H  
ATOM    349  HA  ASN A  22      -5.683   2.606  -9.020  1.00  0.00           H  
ATOM    350  HB2 ASN A  22      -4.003   0.851  -7.197  1.00  0.00           H  
ATOM    351  HB3 ASN A  22      -3.489   2.372  -7.936  1.00  0.00           H  
ATOM    352 HD21 ASN A  22      -4.658   1.218  -4.991  1.00  0.00           H  
ATOM    353 HD22 ASN A  22      -5.542   2.577  -4.492  1.00  0.00           H  
ATOM    354  N   ASN A  23      -4.091  -0.228  -9.514  1.00  0.00           N  
ATOM    355  CA  ASN A  23      -3.592  -1.083 -10.633  1.00  0.00           C  
ATOM    356  C   ASN A  23      -2.877  -2.315 -10.077  1.00  0.00           C  
ATOM    357  O   ASN A  23      -1.775  -2.636 -10.475  1.00  0.00           O  
ATOM    358  CB  ASN A  23      -2.617  -0.275 -11.492  1.00  0.00           C  
ATOM    359  CG  ASN A  23      -2.560  -0.874 -12.899  1.00  0.00           C  
ATOM    360  OD1 ASN A  23      -3.581  -1.121 -13.508  1.00  0.00           O  
ATOM    361  ND2 ASN A  23      -1.400  -1.120 -13.444  1.00  0.00           N  
ATOM    362  H   ASN A  23      -3.815  -0.408  -8.592  1.00  0.00           H  
ATOM    363  HA  ASN A  23      -4.426  -1.398 -11.242  1.00  0.00           H  
ATOM    364  HB2 ASN A  23      -2.953   0.750 -11.551  1.00  0.00           H  
ATOM    365  HB3 ASN A  23      -1.633  -0.307 -11.047  1.00  0.00           H  
ATOM    366 HD21 ASN A  23      -0.575  -0.921 -12.952  1.00  0.00           H  
ATOM    367 HD22 ASN A  23      -1.354  -1.504 -14.346  1.00  0.00           H  
ATOM    368  N   VAL A  24      -3.494  -3.009  -9.163  1.00  0.00           N  
ATOM    369  CA  VAL A  24      -2.850  -4.219  -8.584  1.00  0.00           C  
ATOM    370  C   VAL A  24      -3.922  -5.274  -8.302  1.00  0.00           C  
ATOM    371  O   VAL A  24      -4.991  -4.965  -7.815  1.00  0.00           O  
ATOM    372  CB  VAL A  24      -2.162  -3.833  -7.277  1.00  0.00           C  
ATOM    373  CG1 VAL A  24      -1.175  -4.928  -6.871  1.00  0.00           C  
ATOM    374  CG2 VAL A  24      -1.409  -2.516  -7.468  1.00  0.00           C  
ATOM    375  H   VAL A  24      -4.382  -2.735  -8.857  1.00  0.00           H  
ATOM    376  HA  VAL A  24      -2.122  -4.613  -9.277  1.00  0.00           H  
ATOM    377  HB  VAL A  24      -2.908  -3.713  -6.506  1.00  0.00           H  
ATOM    378 HG11 VAL A  24      -1.104  -5.661  -7.662  1.00  0.00           H  
ATOM    379 HG12 VAL A  24      -0.202  -4.488  -6.700  1.00  0.00           H  
ATOM    380 HG13 VAL A  24      -1.518  -5.405  -5.966  1.00  0.00           H  
ATOM    381 HG21 VAL A  24      -1.137  -2.403  -8.506  1.00  0.00           H  
ATOM    382 HG22 VAL A  24      -2.041  -1.693  -7.169  1.00  0.00           H  
ATOM    383 HG23 VAL A  24      -0.515  -2.522  -6.862  1.00  0.00           H  
ATOM    384  N   THR A  25      -3.651  -6.518  -8.597  1.00  0.00           N  
ATOM    385  CA  THR A  25      -4.662  -7.570  -8.335  1.00  0.00           C  
ATOM    386  C   THR A  25      -4.612  -7.959  -6.861  1.00  0.00           C  
ATOM    387  O   THR A  25      -3.658  -7.677  -6.163  1.00  0.00           O  
ATOM    388  CB  THR A  25      -4.366  -8.798  -9.186  1.00  0.00           C  
ATOM    389  OG1 THR A  25      -3.114  -8.637  -9.839  1.00  0.00           O  
ATOM    390  CG2 THR A  25      -5.471  -8.982 -10.227  1.00  0.00           C  
ATOM    391  H   THR A  25      -2.787  -6.759  -8.986  1.00  0.00           H  
ATOM    392  HA  THR A  25      -5.643  -7.193  -8.576  1.00  0.00           H  
ATOM    393  HB  THR A  25      -4.332  -9.660  -8.547  1.00  0.00           H  
ATOM    394  HG1 THR A  25      -3.054  -9.299 -10.532  1.00  0.00           H  
ATOM    395 HG21 THR A  25      -5.743  -8.021 -10.637  1.00  0.00           H  
ATOM    396 HG22 THR A  25      -5.116  -9.625 -11.019  1.00  0.00           H  
ATOM    397 HG23 THR A  25      -6.334  -9.432  -9.759  1.00  0.00           H  
ATOM    398  N   LEU A  26      -5.640  -8.600  -6.379  1.00  0.00           N  
ATOM    399  CA  LEU A  26      -5.667  -9.006  -4.942  1.00  0.00           C  
ATOM    400  C   LEU A  26      -5.623 -10.539  -4.871  1.00  0.00           C  
ATOM    401  O   LEU A  26      -6.572 -11.195  -5.256  1.00  0.00           O  
ATOM    402  CB  LEU A  26      -6.969  -8.517  -4.281  1.00  0.00           C  
ATOM    403  CG  LEU A  26      -7.180  -6.998  -4.397  1.00  0.00           C  
ATOM    404  CD1 LEU A  26      -7.237  -6.349  -3.014  1.00  0.00           C  
ATOM    405  CD2 LEU A  26      -6.096  -6.309  -5.218  1.00  0.00           C  
ATOM    406  H   LEU A  26      -6.395  -8.813  -6.964  1.00  0.00           H  
ATOM    407  HA  LEU A  26      -4.819  -8.585  -4.432  1.00  0.00           H  
ATOM    408  HB2 LEU A  26      -7.798  -9.008  -4.761  1.00  0.00           H  
ATOM    409  HB3 LEU A  26      -6.966  -8.780  -3.243  1.00  0.00           H  
ATOM    410  HG  LEU A  26      -8.113  -6.853  -4.871  1.00  0.00           H  
ATOM    411 HD11 LEU A  26      -7.119  -7.103  -2.253  1.00  0.00           H  
ATOM    412 HD12 LEU A  26      -8.193  -5.861  -2.887  1.00  0.00           H  
ATOM    413 HD13 LEU A  26      -6.445  -5.614  -2.929  1.00  0.00           H  
ATOM    414 HD21 LEU A  26      -5.132  -6.714  -4.954  1.00  0.00           H  
ATOM    415 HD22 LEU A  26      -6.285  -6.476  -6.266  1.00  0.00           H  
ATOM    416 HD23 LEU A  26      -6.108  -5.248  -5.013  1.00  0.00           H  
ATOM    417  N   PRO A  27      -4.527 -11.072  -4.393  1.00  0.00           N  
ATOM    418  CA  PRO A  27      -4.344 -12.530  -4.278  1.00  0.00           C  
ATOM    419  C   PRO A  27      -5.131 -13.099  -3.089  1.00  0.00           C  
ATOM    420  O   PRO A  27      -6.116 -13.789  -3.261  1.00  0.00           O  
ATOM    421  CB  PRO A  27      -2.832 -12.681  -4.059  1.00  0.00           C  
ATOM    422  CG  PRO A  27      -2.335 -11.334  -3.499  1.00  0.00           C  
ATOM    423  CD  PRO A  27      -3.372 -10.280  -3.924  1.00  0.00           C  
ATOM    424  HA  PRO A  27      -4.639 -13.021  -5.192  1.00  0.00           H  
ATOM    425  HB2 PRO A  27      -2.636 -13.475  -3.352  1.00  0.00           H  
ATOM    426  HB3 PRO A  27      -2.337 -12.883  -4.995  1.00  0.00           H  
ATOM    427  HG2 PRO A  27      -2.274 -11.379  -2.422  1.00  0.00           H  
ATOM    428  HG3 PRO A  27      -1.369 -11.092  -3.915  1.00  0.00           H  
ATOM    429  HD2 PRO A  27      -3.648  -9.678  -3.083  1.00  0.00           H  
ATOM    430  HD3 PRO A  27      -2.983  -9.666  -4.722  1.00  0.00           H  
ATOM    431  N   ALA A  28      -4.698 -12.833  -1.886  1.00  0.00           N  
ATOM    432  CA  ALA A  28      -5.415 -13.381  -0.696  1.00  0.00           C  
ATOM    433  C   ALA A  28      -6.568 -12.458  -0.295  1.00  0.00           C  
ATOM    434  O   ALA A  28      -6.845 -11.468  -0.943  1.00  0.00           O  
ATOM    435  CB  ALA A  28      -4.435 -13.502   0.472  1.00  0.00           C  
ATOM    436  H   ALA A  28      -3.894 -12.286  -1.765  1.00  0.00           H  
ATOM    437  HA  ALA A  28      -5.806 -14.358  -0.935  1.00  0.00           H  
ATOM    438  HB1 ALA A  28      -3.482 -13.077   0.191  1.00  0.00           H  
ATOM    439  HB2 ALA A  28      -4.827 -12.970   1.327  1.00  0.00           H  
ATOM    440  HB3 ALA A  28      -4.305 -14.543   0.726  1.00  0.00           H  
ATOM    441  N   GLY A  29      -7.236 -12.775   0.784  1.00  0.00           N  
ATOM    442  CA  GLY A  29      -8.368 -11.915   1.247  1.00  0.00           C  
ATOM    443  C   GLY A  29      -7.903 -11.090   2.449  1.00  0.00           C  
ATOM    444  O   GLY A  29      -7.382 -10.005   2.296  1.00  0.00           O  
ATOM    445  H   GLY A  29      -6.985 -13.574   1.293  1.00  0.00           H  
ATOM    446  HA2 GLY A  29      -8.658 -11.253   0.446  1.00  0.00           H  
ATOM    447  HA3 GLY A  29      -9.214 -12.528   1.537  1.00  0.00           H  
ATOM    448  N   GLU A  30      -8.073 -11.596   3.642  1.00  0.00           N  
ATOM    449  CA  GLU A  30      -7.620 -10.832   4.840  1.00  0.00           C  
ATOM    450  C   GLU A  30      -6.220 -10.284   4.565  1.00  0.00           C  
ATOM    451  O   GLU A  30      -6.040  -9.106   4.354  1.00  0.00           O  
ATOM    452  CB  GLU A  30      -7.580 -11.758   6.057  1.00  0.00           C  
ATOM    453  CG  GLU A  30      -7.872 -10.950   7.323  1.00  0.00           C  
ATOM    454  CD  GLU A  30      -6.858 -11.319   8.408  1.00  0.00           C  
ATOM    455  OE1 GLU A  30      -7.093 -12.294   9.103  1.00  0.00           O  
ATOM    456  OE2 GLU A  30      -5.865 -10.620   8.527  1.00  0.00           O  
ATOM    457  H   GLU A  30      -8.486 -12.479   3.749  1.00  0.00           H  
ATOM    458  HA  GLU A  30      -8.300 -10.014   5.027  1.00  0.00           H  
ATOM    459  HB2 GLU A  30      -8.325 -12.533   5.945  1.00  0.00           H  
ATOM    460  HB3 GLU A  30      -6.602 -12.209   6.135  1.00  0.00           H  
ATOM    461  HG2 GLU A  30      -7.795  -9.896   7.103  1.00  0.00           H  
ATOM    462  HG3 GLU A  30      -8.869 -11.174   7.672  1.00  0.00           H  
ATOM    463  N   GLN A  31      -5.238 -11.147   4.536  1.00  0.00           N  
ATOM    464  CA  GLN A  31      -3.842 -10.724   4.239  1.00  0.00           C  
ATOM    465  C   GLN A  31      -2.956 -11.960   4.297  1.00  0.00           C  
ATOM    466  O   GLN A  31      -2.866 -12.633   5.303  1.00  0.00           O  
ATOM    467  CB  GLN A  31      -3.332  -9.685   5.256  1.00  0.00           C  
ATOM    468  CG  GLN A  31      -2.086  -8.947   4.716  1.00  0.00           C  
ATOM    469  CD  GLN A  31      -2.486  -7.608   4.082  1.00  0.00           C  
ATOM    470  OE1 GLN A  31      -1.635  -6.788   3.800  1.00  0.00           O  
ATOM    471  NE2 GLN A  31      -3.731  -7.361   3.796  1.00  0.00           N  
ATOM    472  H   GLN A  31      -5.426 -12.091   4.681  1.00  0.00           H  
ATOM    473  HA  GLN A  31      -3.813 -10.318   3.243  1.00  0.00           H  
ATOM    474  HB2 GLN A  31      -4.111  -8.969   5.464  1.00  0.00           H  
ATOM    475  HB3 GLN A  31      -3.063 -10.186   6.176  1.00  0.00           H  
ATOM    476  HG2 GLN A  31      -1.426  -8.767   5.526  1.00  0.00           H  
ATOM    477  HG3 GLN A  31      -1.557  -9.541   3.990  1.00  0.00           H  
ATOM    478 HE21 GLN A  31      -4.414  -8.026   3.979  1.00  0.00           H  
ATOM    479 HE22 GLN A  31      -3.980  -6.502   3.396  1.00  0.00           H  
ATOM    480  N   ARG A  32      -2.296 -12.254   3.224  1.00  0.00           N  
ATOM    481  CA  ARG A  32      -1.411 -13.416   3.177  1.00  0.00           C  
ATOM    482  C   ARG A  32      -0.339 -13.244   4.258  1.00  0.00           C  
ATOM    483  O   ARG A  32      -0.091 -14.123   5.059  1.00  0.00           O  
ATOM    484  CB  ARG A  32      -0.783 -13.402   1.784  1.00  0.00           C  
ATOM    485  CG  ARG A  32      -1.461 -14.412   0.847  1.00  0.00           C  
ATOM    486  CD  ARG A  32      -1.431 -13.869  -0.594  1.00  0.00           C  
ATOM    487  NE  ARG A  32      -0.030 -13.888  -1.100  1.00  0.00           N  
ATOM    488  CZ  ARG A  32       0.208 -14.173  -2.351  1.00  0.00           C  
ATOM    489  NH1 ARG A  32       0.516 -13.222  -3.190  1.00  0.00           N  
ATOM    490  NH2 ARG A  32       0.138 -15.409  -2.764  1.00  0.00           N  
ATOM    491  H   ARG A  32      -2.370 -11.695   2.434  1.00  0.00           H  
ATOM    492  HA  ARG A  32      -1.966 -14.326   3.341  1.00  0.00           H  
ATOM    493  HB2 ARG A  32      -0.897 -12.413   1.367  1.00  0.00           H  
ATOM    494  HB3 ARG A  32       0.253 -13.621   1.867  1.00  0.00           H  
ATOM    495  HG2 ARG A  32      -0.929 -15.352   0.887  1.00  0.00           H  
ATOM    496  HG3 ARG A  32      -2.484 -14.564   1.150  1.00  0.00           H  
ATOM    497  HD2 ARG A  32      -2.050 -14.491  -1.227  1.00  0.00           H  
ATOM    498  HD3 ARG A  32      -1.808 -12.849  -0.614  1.00  0.00           H  
ATOM    499  HE  ARG A  32       0.713 -13.687  -0.493  1.00  0.00           H  
ATOM    500 HH11 ARG A  32       0.570 -12.275  -2.874  1.00  0.00           H  
ATOM    501 HH12 ARG A  32       0.699 -13.441  -4.148  1.00  0.00           H  
ATOM    502 HH21 ARG A  32      -0.099 -16.138  -2.121  1.00  0.00           H  
ATOM    503 HH22 ARG A  32       0.320 -15.628  -3.723  1.00  0.00           H  
ATOM    504  N   LYS A  33       0.281 -12.100   4.281  1.00  0.00           N  
ATOM    505  CA  LYS A  33       1.333 -11.807   5.293  1.00  0.00           C  
ATOM    506  C   LYS A  33       1.913 -10.434   4.964  1.00  0.00           C  
ATOM    507  O   LYS A  33       2.920 -10.334   4.292  1.00  0.00           O  
ATOM    508  CB  LYS A  33       2.436 -12.866   5.220  1.00  0.00           C  
ATOM    509  CG  LYS A  33       3.278 -12.814   6.496  1.00  0.00           C  
ATOM    510  CD  LYS A  33       2.403 -13.172   7.700  1.00  0.00           C  
ATOM    511  CE  LYS A  33       2.236 -11.941   8.593  1.00  0.00           C  
ATOM    512  NZ  LYS A  33       2.433 -12.330  10.018  1.00  0.00           N  
ATOM    513  H   LYS A  33       0.040 -11.410   3.630  1.00  0.00           H  
ATOM    514  HA  LYS A  33       0.897 -11.794   6.282  1.00  0.00           H  
ATOM    515  HB2 LYS A  33       1.990 -13.845   5.123  1.00  0.00           H  
ATOM    516  HB3 LYS A  33       3.066 -12.671   4.365  1.00  0.00           H  
ATOM    517  HG2 LYS A  33       4.090 -13.521   6.420  1.00  0.00           H  
ATOM    518  HG3 LYS A  33       3.677 -11.819   6.624  1.00  0.00           H  
ATOM    519  HD2 LYS A  33       1.434 -13.500   7.355  1.00  0.00           H  
ATOM    520  HD3 LYS A  33       2.873 -13.964   8.264  1.00  0.00           H  
ATOM    521  HE2 LYS A  33       2.968 -11.195   8.319  1.00  0.00           H  
ATOM    522  HE3 LYS A  33       1.244 -11.535   8.464  1.00  0.00           H  
ATOM    523  HZ1 LYS A  33       2.707 -13.332  10.069  1.00  0.00           H  
ATOM    524  HZ2 LYS A  33       3.183 -11.743  10.436  1.00  0.00           H  
ATOM    525  HZ3 LYS A  33       1.547 -12.188  10.542  1.00  0.00           H  
ATOM    526  N   ASP A  34       1.282  -9.368   5.382  1.00  0.00           N  
ATOM    527  CA  ASP A  34       1.828  -8.032   5.014  1.00  0.00           C  
ATOM    528  C   ASP A  34       2.055  -8.046   3.502  1.00  0.00           C  
ATOM    529  O   ASP A  34       2.932  -7.386   2.983  1.00  0.00           O  
ATOM    530  CB  ASP A  34       3.170  -7.809   5.732  1.00  0.00           C  
ATOM    531  CG  ASP A  34       3.170  -6.437   6.410  1.00  0.00           C  
ATOM    532  OD1 ASP A  34       3.420  -5.460   5.726  1.00  0.00           O  
ATOM    533  OD2 ASP A  34       2.924  -6.389   7.604  1.00  0.00           O  
ATOM    534  H   ASP A  34       0.453  -9.445   5.902  1.00  0.00           H  
ATOM    535  HA  ASP A  34       1.123  -7.247   5.273  1.00  0.00           H  
ATOM    536  HB2 ASP A  34       3.314  -8.580   6.478  1.00  0.00           H  
ATOM    537  HB3 ASP A  34       3.977  -7.853   5.012  1.00  0.00           H  
ATOM    538  N   VAL A  35       1.278  -8.833   2.796  1.00  0.00           N  
ATOM    539  CA  VAL A  35       1.456  -8.933   1.323  1.00  0.00           C  
ATOM    540  C   VAL A  35       0.850  -7.738   0.616  1.00  0.00           C  
ATOM    541  O   VAL A  35       1.249  -7.420  -0.467  1.00  0.00           O  
ATOM    542  CB  VAL A  35       0.806 -10.210   0.795  1.00  0.00           C  
ATOM    543  CG1 VAL A  35       0.954 -10.245  -0.729  1.00  0.00           C  
ATOM    544  CG2 VAL A  35       1.514 -11.400   1.435  1.00  0.00           C  
ATOM    545  H   VAL A  35       0.594  -9.373   3.239  1.00  0.00           H  
ATOM    546  HA  VAL A  35       2.513  -8.965   1.104  1.00  0.00           H  
ATOM    547  HB  VAL A  35      -0.249 -10.240   1.049  1.00  0.00           H  
ATOM    548 HG11 VAL A  35       0.738  -9.261  -1.140  1.00  0.00           H  
ATOM    549 HG12 VAL A  35       1.962 -10.529  -0.986  1.00  0.00           H  
ATOM    550 HG13 VAL A  35       0.260 -10.963  -1.136  1.00  0.00           H  
ATOM    551 HG21 VAL A  35       2.400 -11.055   1.947  1.00  0.00           H  
ATOM    552 HG22 VAL A  35       0.851 -11.863   2.148  1.00  0.00           H  
ATOM    553 HG23 VAL A  35       1.793 -12.114   0.677  1.00  0.00           H  
ATOM    554  N   TYR A  36      -0.104  -7.078   1.203  1.00  0.00           N  
ATOM    555  CA  TYR A  36      -0.712  -5.911   0.542  1.00  0.00           C  
ATOM    556  C   TYR A  36       0.033  -4.680   0.974  1.00  0.00           C  
ATOM    557  O   TYR A  36       0.158  -3.718   0.250  1.00  0.00           O  
ATOM    558  CB  TYR A  36      -2.127  -5.816   0.992  1.00  0.00           C  
ATOM    559  CG  TYR A  36      -2.801  -7.067   0.581  1.00  0.00           C  
ATOM    560  CD1 TYR A  36      -2.664  -8.179   1.382  1.00  0.00           C  
ATOM    561  CD2 TYR A  36      -3.579  -7.106  -0.564  1.00  0.00           C  
ATOM    562  CE1 TYR A  36      -3.301  -9.360   1.058  1.00  0.00           C  
ATOM    563  CE2 TYR A  36      -4.238  -8.286  -0.907  1.00  0.00           C  
ATOM    564  CZ  TYR A  36      -4.102  -9.424  -0.092  1.00  0.00           C  
ATOM    565  OH  TYR A  36      -4.749 -10.597  -0.422  1.00  0.00           O  
ATOM    566  H   TYR A  36      -0.427  -7.343   2.079  1.00  0.00           H  
ATOM    567  HA  TYR A  36      -0.682  -6.022  -0.525  1.00  0.00           H  
ATOM    568  HB2 TYR A  36      -2.165  -5.727   2.066  1.00  0.00           H  
ATOM    569  HB3 TYR A  36      -2.593  -4.974   0.542  1.00  0.00           H  
ATOM    570  HD1 TYR A  36      -2.035  -8.127   2.249  1.00  0.00           H  
ATOM    571  HD2 TYR A  36      -3.655  -6.230  -1.190  1.00  0.00           H  
ATOM    572  HE1 TYR A  36      -3.183 -10.215   1.704  1.00  0.00           H  
ATOM    573  HE2 TYR A  36      -4.849  -8.318  -1.791  1.00  0.00           H  
ATOM    574  HH  TYR A  36      -4.710 -11.180   0.339  1.00  0.00           H  
ATOM    575  N   VAL A  37       0.545  -4.717   2.158  1.00  0.00           N  
ATOM    576  CA  VAL A  37       1.307  -3.567   2.645  1.00  0.00           C  
ATOM    577  C   VAL A  37       2.622  -3.550   1.842  1.00  0.00           C  
ATOM    578  O   VAL A  37       3.074  -2.530   1.346  1.00  0.00           O  
ATOM    579  CB  VAL A  37       1.556  -3.749   4.144  1.00  0.00           C  
ATOM    580  CG1 VAL A  37       2.398  -2.585   4.674  1.00  0.00           C  
ATOM    581  CG2 VAL A  37       0.203  -3.780   4.874  1.00  0.00           C  
ATOM    582  H   VAL A  37       0.436  -5.513   2.719  1.00  0.00           H  
ATOM    583  HA  VAL A  37       0.733  -2.667   2.469  1.00  0.00           H  
ATOM    584  HB  VAL A  37       2.075  -4.685   4.314  1.00  0.00           H  
ATOM    585 HG11 VAL A  37       2.734  -1.978   3.846  1.00  0.00           H  
ATOM    586 HG12 VAL A  37       1.800  -1.982   5.343  1.00  0.00           H  
ATOM    587 HG13 VAL A  37       3.254  -2.972   5.207  1.00  0.00           H  
ATOM    588 HG21 VAL A  37      -0.570  -4.157   4.208  1.00  0.00           H  
ATOM    589 HG22 VAL A  37       0.275  -4.423   5.738  1.00  0.00           H  
ATOM    590 HG23 VAL A  37      -0.058  -2.780   5.191  1.00  0.00           H  
ATOM    591  N   GLN A  38       3.206  -4.705   1.655  1.00  0.00           N  
ATOM    592  CA  GLN A  38       4.445  -4.801   0.844  1.00  0.00           C  
ATOM    593  C   GLN A  38       4.042  -4.661  -0.626  1.00  0.00           C  
ATOM    594  O   GLN A  38       4.541  -3.812  -1.337  1.00  0.00           O  
ATOM    595  CB  GLN A  38       5.089  -6.170   1.090  1.00  0.00           C  
ATOM    596  CG  GLN A  38       6.171  -6.436   0.045  1.00  0.00           C  
ATOM    597  CD  GLN A  38       7.546  -6.157   0.654  1.00  0.00           C  
ATOM    598  OE1 GLN A  38       8.322  -5.396   0.110  1.00  0.00           O  
ATOM    599  NE2 GLN A  38       7.881  -6.746   1.769  1.00  0.00           N  
ATOM    600  H   GLN A  38       2.807  -5.519   2.016  1.00  0.00           H  
ATOM    601  HA  GLN A  38       5.129  -4.011   1.120  1.00  0.00           H  
ATOM    602  HB2 GLN A  38       5.530  -6.185   2.074  1.00  0.00           H  
ATOM    603  HB3 GLN A  38       4.332  -6.938   1.025  1.00  0.00           H  
ATOM    604  HG2 GLN A  38       6.120  -7.468  -0.269  1.00  0.00           H  
ATOM    605  HG3 GLN A  38       6.015  -5.795  -0.805  1.00  0.00           H  
ATOM    606 HE21 GLN A  38       7.253  -7.361   2.206  1.00  0.00           H  
ATOM    607 HE22 GLN A  38       8.761  -6.574   2.169  1.00  0.00           H  
ATOM    608  N   LEU A  39       3.121  -5.485  -1.067  1.00  0.00           N  
ATOM    609  CA  LEU A  39       2.629  -5.409  -2.497  1.00  0.00           C  
ATOM    610  C   LEU A  39       2.551  -3.938  -2.875  1.00  0.00           C  
ATOM    611  O   LEU A  39       3.048  -3.505  -3.894  1.00  0.00           O  
ATOM    612  CB  LEU A  39       1.217  -6.036  -2.612  1.00  0.00           C  
ATOM    613  CG  LEU A  39       1.301  -7.420  -3.240  1.00  0.00           C  
ATOM    614  CD1 LEU A  39      -0.025  -8.152  -3.023  1.00  0.00           C  
ATOM    615  CD2 LEU A  39       1.538  -7.262  -4.738  1.00  0.00           C  
ATOM    616  H   LEU A  39       2.744  -6.143  -0.445  1.00  0.00           H  
ATOM    617  HA  LEU A  39       3.318  -5.922  -3.151  1.00  0.00           H  
ATOM    618  HB2 LEU A  39       0.795  -6.107  -1.642  1.00  0.00           H  
ATOM    619  HB3 LEU A  39       0.563  -5.430  -3.224  1.00  0.00           H  
ATOM    620  HG  LEU A  39       2.110  -7.980  -2.792  1.00  0.00           H  
ATOM    621 HD11 LEU A  39      -0.417  -7.906  -2.047  1.00  0.00           H  
ATOM    622 HD12 LEU A  39      -0.731  -7.845  -3.782  1.00  0.00           H  
ATOM    623 HD13 LEU A  39       0.135  -9.217  -3.092  1.00  0.00           H  
ATOM    624 HD21 LEU A  39       1.017  -6.378  -5.090  1.00  0.00           H  
ATOM    625 HD22 LEU A  39       2.595  -7.156  -4.926  1.00  0.00           H  
ATOM    626 HD23 LEU A  39       1.164  -8.131  -5.257  1.00  0.00           H  
ATOM    627  N   TYR A  40       1.942  -3.171  -2.026  1.00  0.00           N  
ATOM    628  CA  TYR A  40       1.811  -1.725  -2.259  1.00  0.00           C  
ATOM    629  C   TYR A  40       3.190  -1.110  -2.524  1.00  0.00           C  
ATOM    630  O   TYR A  40       3.411  -0.498  -3.542  1.00  0.00           O  
ATOM    631  CB  TYR A  40       1.150  -1.127  -1.004  1.00  0.00           C  
ATOM    632  CG  TYR A  40       1.963   0.013  -0.408  1.00  0.00           C  
ATOM    633  CD1 TYR A  40       2.364   1.100  -1.194  1.00  0.00           C  
ATOM    634  CD2 TYR A  40       2.314  -0.030   0.939  1.00  0.00           C  
ATOM    635  CE1 TYR A  40       3.107   2.139  -0.628  1.00  0.00           C  
ATOM    636  CE2 TYR A  40       3.056   1.010   1.504  1.00  0.00           C  
ATOM    637  CZ  TYR A  40       3.448   2.095   0.719  1.00  0.00           C  
ATOM    638  OH  TYR A  40       4.184   3.117   1.279  1.00  0.00           O  
ATOM    639  H   TYR A  40       1.570  -3.551  -1.211  1.00  0.00           H  
ATOM    640  HA  TYR A  40       1.172  -1.555  -3.113  1.00  0.00           H  
ATOM    641  HB2 TYR A  40       0.163  -0.780  -1.259  1.00  0.00           H  
ATOM    642  HB3 TYR A  40       1.058  -1.904  -0.261  1.00  0.00           H  
ATOM    643  HD1 TYR A  40       2.098   1.134  -2.236  1.00  0.00           H  
ATOM    644  HD2 TYR A  40       1.997  -0.859   1.550  1.00  0.00           H  
ATOM    645  HE1 TYR A  40       3.407   2.979  -1.235  1.00  0.00           H  
ATOM    646  HE2 TYR A  40       3.327   0.975   2.549  1.00  0.00           H  
ATOM    647  HH  TYR A  40       3.852   3.271   2.165  1.00  0.00           H  
ATOM    648  N   LEU A  41       4.111  -1.227  -1.610  1.00  0.00           N  
ATOM    649  CA  LEU A  41       5.433  -0.591  -1.855  1.00  0.00           C  
ATOM    650  C   LEU A  41       6.075  -1.163  -3.133  1.00  0.00           C  
ATOM    651  O   LEU A  41       6.963  -0.570  -3.705  1.00  0.00           O  
ATOM    652  CB  LEU A  41       6.358  -0.833  -0.655  1.00  0.00           C  
ATOM    653  CG  LEU A  41       5.652  -0.421   0.645  1.00  0.00           C  
ATOM    654  CD1 LEU A  41       6.170  -1.288   1.794  1.00  0.00           C  
ATOM    655  CD2 LEU A  41       5.933   1.057   0.957  1.00  0.00           C  
ATOM    656  H   LEU A  41       3.933  -1.704  -0.765  1.00  0.00           H  
ATOM    657  HA  LEU A  41       5.288   0.473  -1.980  1.00  0.00           H  
ATOM    658  HB2 LEU A  41       6.614  -1.881  -0.607  1.00  0.00           H  
ATOM    659  HB3 LEU A  41       7.259  -0.250  -0.773  1.00  0.00           H  
ATOM    660  HG  LEU A  41       4.587  -0.566   0.537  1.00  0.00           H  
ATOM    661 HD11 LEU A  41       6.998  -1.888   1.447  1.00  0.00           H  
ATOM    662 HD12 LEU A  41       6.498  -0.656   2.605  1.00  0.00           H  
ATOM    663 HD13 LEU A  41       5.378  -1.937   2.141  1.00  0.00           H  
ATOM    664 HD21 LEU A  41       5.656   1.668   0.105  1.00  0.00           H  
ATOM    665 HD22 LEU A  41       5.345   1.364   1.819  1.00  0.00           H  
ATOM    666 HD23 LEU A  41       6.983   1.190   1.171  1.00  0.00           H  
ATOM    667  N   GLN A  42       5.645  -2.313  -3.582  1.00  0.00           N  
ATOM    668  CA  GLN A  42       6.265  -2.912  -4.807  1.00  0.00           C  
ATOM    669  C   GLN A  42       5.770  -2.226  -6.092  1.00  0.00           C  
ATOM    670  O   GLN A  42       6.539  -1.623  -6.813  1.00  0.00           O  
ATOM    671  CB  GLN A  42       5.935  -4.404  -4.862  1.00  0.00           C  
ATOM    672  CG  GLN A  42       7.162  -5.184  -5.345  1.00  0.00           C  
ATOM    673  CD  GLN A  42       7.746  -4.502  -6.584  1.00  0.00           C  
ATOM    674  OE1 GLN A  42       7.376  -4.818  -7.697  1.00  0.00           O  
ATOM    675  NE2 GLN A  42       8.650  -3.573  -6.437  1.00  0.00           N  
ATOM    676  H   GLN A  42       4.933  -2.789  -3.111  1.00  0.00           H  
ATOM    677  HA  GLN A  42       7.335  -2.800  -4.741  1.00  0.00           H  
ATOM    678  HB2 GLN A  42       5.662  -4.742  -3.877  1.00  0.00           H  
ATOM    679  HB3 GLN A  42       5.114  -4.572  -5.541  1.00  0.00           H  
ATOM    680  HG2 GLN A  42       7.905  -5.207  -4.561  1.00  0.00           H  
ATOM    681  HG3 GLN A  42       6.870  -6.193  -5.594  1.00  0.00           H  
ATOM    682 HE21 GLN A  42       8.949  -3.317  -5.539  1.00  0.00           H  
ATOM    683 HE22 GLN A  42       9.031  -3.130  -7.224  1.00  0.00           H  
ATOM    684  N   HIS A  43       4.505  -2.330  -6.399  1.00  0.00           N  
ATOM    685  CA  HIS A  43       3.979  -1.702  -7.652  1.00  0.00           C  
ATOM    686  C   HIS A  43       3.706  -0.232  -7.418  1.00  0.00           C  
ATOM    687  O   HIS A  43       3.837   0.593  -8.300  1.00  0.00           O  
ATOM    688  CB  HIS A  43       2.650  -2.349  -8.022  1.00  0.00           C  
ATOM    689  CG  HIS A  43       2.687  -3.799  -7.672  1.00  0.00           C  
ATOM    690  ND1 HIS A  43       3.091  -4.777  -8.565  1.00  0.00           N  
ATOM    691  CD2 HIS A  43       2.377  -4.445  -6.514  1.00  0.00           C  
ATOM    692  CE1 HIS A  43       3.012  -5.958  -7.928  1.00  0.00           C  
ATOM    693  NE2 HIS A  43       2.582  -5.812  -6.671  1.00  0.00           N  
ATOM    694  H   HIS A  43       3.898  -2.828  -5.815  1.00  0.00           H  
ATOM    695  HA  HIS A  43       4.685  -1.827  -8.458  1.00  0.00           H  
ATOM    696  HB2 HIS A  43       1.854  -1.867  -7.456  1.00  0.00           H  
ATOM    697  HB3 HIS A  43       2.467  -2.233  -9.080  1.00  0.00           H  
ATOM    698  HD1 HIS A  43       3.380  -4.635  -9.491  1.00  0.00           H  
ATOM    699  HD2 HIS A  43       2.029  -3.957  -5.614  1.00  0.00           H  
ATOM    700  HE1 HIS A  43       3.266  -6.908  -8.376  1.00  0.00           H  
ATOM    701  N   LEU A  44       3.293   0.091  -6.239  1.00  0.00           N  
ATOM    702  CA  LEU A  44       2.965   1.498  -5.936  1.00  0.00           C  
ATOM    703  C   LEU A  44       4.209   2.219  -5.392  1.00  0.00           C  
ATOM    704  O   LEU A  44       4.280   3.431  -5.405  1.00  0.00           O  
ATOM    705  CB  LEU A  44       1.818   1.536  -4.921  1.00  0.00           C  
ATOM    706  CG  LEU A  44       0.526   0.811  -5.426  1.00  0.00           C  
ATOM    707  CD1 LEU A  44      -0.653   1.735  -5.221  1.00  0.00           C  
ATOM    708  CD2 LEU A  44       0.539   0.508  -6.922  1.00  0.00           C  
ATOM    709  H   LEU A  44       3.181  -0.603  -5.555  1.00  0.00           H  
ATOM    710  HA  LEU A  44       2.656   1.998  -6.840  1.00  0.00           H  
ATOM    711  HB2 LEU A  44       2.147   1.061  -4.015  1.00  0.00           H  
ATOM    712  HB3 LEU A  44       1.583   2.568  -4.710  1.00  0.00           H  
ATOM    713  HG  LEU A  44       0.363  -0.117  -4.853  1.00  0.00           H  
ATOM    714 HD11 LEU A  44      -0.367   2.512  -4.547  1.00  0.00           H  
ATOM    715 HD12 LEU A  44      -0.934   2.169  -6.170  1.00  0.00           H  
ATOM    716 HD13 LEU A  44      -1.483   1.176  -4.825  1.00  0.00           H  
ATOM    717 HD21 LEU A  44       1.262   1.118  -7.422  1.00  0.00           H  
ATOM    718 HD22 LEU A  44       0.754  -0.531  -7.082  1.00  0.00           H  
ATOM    719 HD23 LEU A  44      -0.445   0.732  -7.317  1.00  0.00           H  
ATOM    720  N   THR A  45       5.211   1.493  -4.954  1.00  0.00           N  
ATOM    721  CA  THR A  45       6.453   2.157  -4.465  1.00  0.00           C  
ATOM    722  C   THR A  45       6.143   3.395  -3.630  1.00  0.00           C  
ATOM    723  O   THR A  45       6.954   4.294  -3.534  1.00  0.00           O  
ATOM    724  CB  THR A  45       7.264   2.595  -5.676  1.00  0.00           C  
ATOM    725  OG1 THR A  45       6.476   2.436  -6.848  1.00  0.00           O  
ATOM    726  CG2 THR A  45       8.516   1.731  -5.779  1.00  0.00           C  
ATOM    727  H   THR A  45       5.166   0.512  -4.976  1.00  0.00           H  
ATOM    728  HA  THR A  45       7.032   1.467  -3.879  1.00  0.00           H  
ATOM    729  HB  THR A  45       7.539   3.634  -5.563  1.00  0.00           H  
ATOM    730  HG1 THR A  45       7.069   2.257  -7.582  1.00  0.00           H  
ATOM    731 HG21 THR A  45       8.235   0.691  -5.688  1.00  0.00           H  
ATOM    732 HG22 THR A  45       8.990   1.893  -6.735  1.00  0.00           H  
ATOM    733 HG23 THR A  45       9.201   1.990  -4.986  1.00  0.00           H  
ATOM    734  N   ALA A  46       4.992   3.471  -3.038  1.00  0.00           N  
ATOM    735  CA  ALA A  46       4.673   4.676  -2.238  1.00  0.00           C  
ATOM    736  C   ALA A  46       5.037   5.907  -3.060  1.00  0.00           C  
ATOM    737  O   ALA A  46       5.815   6.743  -2.651  1.00  0.00           O  
ATOM    738  CB  ALA A  46       5.465   4.684  -0.933  1.00  0.00           C  
ATOM    739  H   ALA A  46       4.338   2.752  -3.130  1.00  0.00           H  
ATOM    740  HA  ALA A  46       3.607   4.691  -2.024  1.00  0.00           H  
ATOM    741  HB1 ALA A  46       6.516   4.793  -1.154  1.00  0.00           H  
ATOM    742  HB2 ALA A  46       5.136   5.515  -0.324  1.00  0.00           H  
ATOM    743  HB3 ALA A  46       5.303   3.760  -0.401  1.00  0.00           H  
ATOM    744  N   ARG A  47       4.456   5.990  -4.214  1.00  0.00           N  
ATOM    745  CA  ARG A  47       4.665   7.124  -5.162  1.00  0.00           C  
ATOM    746  C   ARG A  47       5.323   8.350  -4.501  1.00  0.00           C  
ATOM    747  O   ARG A  47       6.514   8.561  -4.618  1.00  0.00           O  
ATOM    748  CB  ARG A  47       3.268   7.542  -5.666  1.00  0.00           C  
ATOM    749  CG  ARG A  47       2.164   6.875  -4.828  1.00  0.00           C  
ATOM    750  CD  ARG A  47       1.626   5.672  -5.584  1.00  0.00           C  
ATOM    751  NE  ARG A  47       0.763   6.132  -6.709  1.00  0.00           N  
ATOM    752  CZ  ARG A  47       0.756   5.473  -7.837  1.00  0.00           C  
ATOM    753  NH1 ARG A  47      -0.346   4.917  -8.260  1.00  0.00           N  
ATOM    754  NH2 ARG A  47       1.849   5.373  -8.540  1.00  0.00           N  
ATOM    755  H   ARG A  47       3.850   5.271  -4.483  1.00  0.00           H  
ATOM    756  HA  ARG A  47       5.258   6.797  -6.001  1.00  0.00           H  
ATOM    757  HB2 ARG A  47       3.155   8.592  -5.572  1.00  0.00           H  
ATOM    758  HB3 ARG A  47       3.156   7.267  -6.702  1.00  0.00           H  
ATOM    759  HG2 ARG A  47       2.560   6.548  -3.873  1.00  0.00           H  
ATOM    760  HG3 ARG A  47       1.366   7.582  -4.650  1.00  0.00           H  
ATOM    761  HD2 ARG A  47       2.447   5.088  -5.971  1.00  0.00           H  
ATOM    762  HD3 ARG A  47       1.053   5.076  -4.912  1.00  0.00           H  
ATOM    763  HE  ARG A  47       0.200   6.927  -6.602  1.00  0.00           H  
ATOM    764 HH11 ARG A  47      -1.185   4.993  -7.721  1.00  0.00           H  
ATOM    765 HH12 ARG A  47      -0.352   4.413  -9.124  1.00  0.00           H  
ATOM    766 HH21 ARG A  47       2.694   5.800  -8.216  1.00  0.00           H  
ATOM    767 HH22 ARG A  47       1.845   4.869  -9.404  1.00  0.00           H  
ATOM    768  N   ASN A  48       4.554   9.177  -3.846  1.00  0.00           N  
ATOM    769  CA  ASN A  48       5.139  10.419  -3.219  1.00  0.00           C  
ATOM    770  C   ASN A  48       5.889  10.094  -1.921  1.00  0.00           C  
ATOM    771  O   ASN A  48       6.714  10.863  -1.472  1.00  0.00           O  
ATOM    772  CB  ASN A  48       4.026  11.442  -2.912  1.00  0.00           C  
ATOM    773  CG  ASN A  48       2.755  11.041  -3.630  1.00  0.00           C  
ATOM    774  OD1 ASN A  48       1.699  10.949  -3.036  1.00  0.00           O  
ATOM    775  ND2 ASN A  48       2.821  10.798  -4.904  1.00  0.00           N  
ATOM    776  H   ASN A  48       3.590   9.005  -3.798  1.00  0.00           H  
ATOM    777  HA  ASN A  48       5.835  10.862  -3.917  1.00  0.00           H  
ATOM    778  HB2 ASN A  48       3.851  11.486  -1.843  1.00  0.00           H  
ATOM    779  HB3 ASN A  48       4.321  12.409  -3.273  1.00  0.00           H  
ATOM    780 HD21 ASN A  48       3.674  10.889  -5.384  1.00  0.00           H  
ATOM    781 HD22 ASN A  48       2.038  10.497  -5.370  1.00  0.00           H  
ATOM    782  N   ARG A  49       5.631   8.963  -1.325  1.00  0.00           N  
ATOM    783  CA  ARG A  49       6.333   8.593  -0.078  1.00  0.00           C  
ATOM    784  C   ARG A  49       6.354   9.731   0.927  1.00  0.00           C  
ATOM    785  O   ARG A  49       5.879  10.817   0.665  1.00  0.00           O  
ATOM    786  CB  ARG A  49       7.767   8.223  -0.401  1.00  0.00           C  
ATOM    787  CG  ARG A  49       7.907   6.699  -0.454  1.00  0.00           C  
ATOM    788  CD  ARG A  49       9.102   6.227   0.391  1.00  0.00           C  
ATOM    789  NE  ARG A  49      10.110   7.318   0.499  1.00  0.00           N  
ATOM    790  CZ  ARG A  49      10.992   7.298   1.461  1.00  0.00           C  
ATOM    791  NH1 ARG A  49      10.624   7.000   2.677  1.00  0.00           N  
ATOM    792  NH2 ARG A  49      12.241   7.578   1.207  1.00  0.00           N  
ATOM    793  H   ARG A  49       4.988   8.340  -1.702  1.00  0.00           H  
ATOM    794  HA  ARG A  49       5.826   7.761   0.364  1.00  0.00           H  
ATOM    795  HB2 ARG A  49       8.032   8.639  -1.360  1.00  0.00           H  
ATOM    796  HB3 ARG A  49       8.410   8.641   0.354  1.00  0.00           H  
ATOM    797  HG2 ARG A  49       6.998   6.240  -0.104  1.00  0.00           H  
ATOM    798  HG3 ARG A  49       8.063   6.406  -1.463  1.00  0.00           H  
ATOM    799  HD2 ARG A  49       8.767   5.947   1.377  1.00  0.00           H  
ATOM    800  HD3 ARG A  49       9.558   5.371  -0.085  1.00  0.00           H  
ATOM    801  HE  ARG A  49      10.112   8.051  -0.152  1.00  0.00           H  
ATOM    802 HH11 ARG A  49       9.667   6.786   2.873  1.00  0.00           H  
ATOM    803 HH12 ARG A  49      11.300   6.985   3.414  1.00  0.00           H  
ATOM    804 HH21 ARG A  49      12.523   7.806   0.275  1.00  0.00           H  
ATOM    805 HH22 ARG A  49      12.917   7.562   1.944  1.00  0.00           H  
ATOM    806  N   PRO A  50       6.905   9.423   2.077  1.00  0.00           N  
ATOM    807  CA  PRO A  50       7.007  10.373   3.173  1.00  0.00           C  
ATOM    808  C   PRO A  50       8.344  11.126   3.106  1.00  0.00           C  
ATOM    809  O   PRO A  50       9.383  10.518   2.935  1.00  0.00           O  
ATOM    810  CB  PRO A  50       6.943   9.472   4.411  1.00  0.00           C  
ATOM    811  CG  PRO A  50       7.388   8.054   3.949  1.00  0.00           C  
ATOM    812  CD  PRO A  50       7.453   8.088   2.409  1.00  0.00           C  
ATOM    813  HA  PRO A  50       6.180  11.041   3.152  1.00  0.00           H  
ATOM    814  HB2 PRO A  50       7.614   9.841   5.173  1.00  0.00           H  
ATOM    815  HB3 PRO A  50       5.932   9.438   4.792  1.00  0.00           H  
ATOM    816  HG2 PRO A  50       8.361   7.822   4.355  1.00  0.00           H  
ATOM    817  HG3 PRO A  50       6.667   7.317   4.272  1.00  0.00           H  
ATOM    818  HD2 PRO A  50       8.482   8.008   2.097  1.00  0.00           H  
ATOM    819  HD3 PRO A  50       6.860   7.298   1.963  1.00  0.00           H  
ATOM    820  N   PRO A  51       8.283  12.429   3.251  1.00  0.00           N  
ATOM    821  CA  PRO A  51       9.483  13.284   3.217  1.00  0.00           C  
ATOM    822  C   PRO A  51      10.243  13.207   4.549  1.00  0.00           C  
ATOM    823  O   PRO A  51      11.162  13.962   4.789  1.00  0.00           O  
ATOM    824  CB  PRO A  51       8.916  14.690   2.996  1.00  0.00           C  
ATOM    825  CG  PRO A  51       7.449  14.648   3.485  1.00  0.00           C  
ATOM    826  CD  PRO A  51       7.019  13.168   3.455  1.00  0.00           C  
ATOM    827  HA  PRO A  51      10.124  13.012   2.395  1.00  0.00           H  
ATOM    828  HB2 PRO A  51       9.479  15.414   3.570  1.00  0.00           H  
ATOM    829  HB3 PRO A  51       8.949  14.944   1.947  1.00  0.00           H  
ATOM    830  HG2 PRO A  51       7.382  15.032   4.492  1.00  0.00           H  
ATOM    831  HG3 PRO A  51       6.822  15.229   2.825  1.00  0.00           H  
ATOM    832  HD2 PRO A  51       6.562  12.887   4.394  1.00  0.00           H  
ATOM    833  HD3 PRO A  51       6.340  12.994   2.632  1.00  0.00           H  
ATOM    834  N   LEU A  52       9.869  12.302   5.416  1.00  0.00           N  
ATOM    835  CA  LEU A  52      10.577  12.190   6.722  1.00  0.00           C  
ATOM    836  C   LEU A  52      10.763  13.587   7.323  1.00  0.00           C  
ATOM    837  O   LEU A  52      11.832  14.157   7.241  1.00  0.00           O  
ATOM    838  CB  LEU A  52      11.946  11.542   6.505  1.00  0.00           C  
ATOM    839  CG  LEU A  52      11.809  10.020   6.586  1.00  0.00           C  
ATOM    840  CD1 LEU A  52      11.484   9.614   8.028  1.00  0.00           C  
ATOM    841  CD2 LEU A  52      10.676   9.561   5.662  1.00  0.00           C  
ATOM    842  H   LEU A  52       9.124  11.698   5.210  1.00  0.00           H  
ATOM    843  HA  LEU A  52       9.994  11.581   7.399  1.00  0.00           H  
ATOM    844  HB2 LEU A  52      12.324  11.818   5.532  1.00  0.00           H  
ATOM    845  HB3 LEU A  52      12.631  11.883   7.268  1.00  0.00           H  
ATOM    846  HG  LEU A  52      12.738   9.558   6.279  1.00  0.00           H  
ATOM    847 HD11 LEU A  52      12.254   9.985   8.689  1.00  0.00           H  
ATOM    848 HD12 LEU A  52      10.531  10.035   8.313  1.00  0.00           H  
ATOM    849 HD13 LEU A  52      11.437   8.537   8.098  1.00  0.00           H  
ATOM    850 HD21 LEU A  52      10.873   9.899   4.654  1.00  0.00           H  
ATOM    851 HD22 LEU A  52      10.614   8.482   5.673  1.00  0.00           H  
ATOM    852 HD23 LEU A  52       9.741   9.979   6.004  1.00  0.00           H  
ATOM    853  N   PRO A  53       9.710  14.093   7.912  1.00  0.00           N  
ATOM    854  CA  PRO A  53       9.714  15.425   8.541  1.00  0.00           C  
ATOM    855  C   PRO A  53      10.403  15.375   9.901  1.00  0.00           C  
ATOM    856  O   PRO A  53      10.432  16.350  10.625  1.00  0.00           O  
ATOM    857  CB  PRO A  53       8.229  15.761   8.689  1.00  0.00           C  
ATOM    858  CG  PRO A  53       7.474  14.408   8.672  1.00  0.00           C  
ATOM    859  CD  PRO A  53       8.415  13.386   8.004  1.00  0.00           C  
ATOM    860  HA  PRO A  53      10.198  16.147   7.907  1.00  0.00           H  
ATOM    861  HB2 PRO A  53       8.056  16.272   9.626  1.00  0.00           H  
ATOM    862  HB3 PRO A  53       7.904  16.377   7.862  1.00  0.00           H  
ATOM    863  HG2 PRO A  53       7.248  14.098   9.682  1.00  0.00           H  
ATOM    864  HG3 PRO A  53       6.562  14.501   8.101  1.00  0.00           H  
ATOM    865  HD2 PRO A  53       8.510  12.502   8.618  1.00  0.00           H  
ATOM    866  HD3 PRO A  53       8.054  13.127   7.019  1.00  0.00           H  
ATOM    867  N   ALA A  54      10.975  14.259  10.250  1.00  0.00           N  
ATOM    868  CA  ALA A  54      11.674  14.180  11.556  1.00  0.00           C  
ATOM    869  C   ALA A  54      10.648  14.204  12.692  1.00  0.00           C  
ATOM    870  O   ALA A  54      10.972  14.491  13.826  1.00  0.00           O  
ATOM    871  CB  ALA A  54      12.601  15.388  11.672  1.00  0.00           C  
ATOM    872  H   ALA A  54      10.956  13.484   9.650  1.00  0.00           H  
ATOM    873  HA  ALA A  54      12.253  13.271  11.605  1.00  0.00           H  
ATOM    874  HB1 ALA A  54      12.491  16.005  10.788  1.00  0.00           H  
ATOM    875  HB2 ALA A  54      12.339  15.962  12.548  1.00  0.00           H  
ATOM    876  HB3 ALA A  54      13.624  15.051  11.752  1.00  0.00           H  
ATOM    877  N   GLY A  55       9.412  13.905  12.396  1.00  0.00           N  
ATOM    878  CA  GLY A  55       8.369  13.913  13.461  1.00  0.00           C  
ATOM    879  C   GLY A  55       7.257  12.928  13.095  1.00  0.00           C  
ATOM    880  O   GLY A  55       6.092  13.172  13.341  1.00  0.00           O  
ATOM    881  H   GLY A  55       9.171  13.677  11.473  1.00  0.00           H  
ATOM    882  HA2 GLY A  55       8.814  13.623  14.403  1.00  0.00           H  
ATOM    883  HA3 GLY A  55       7.951  14.904  13.550  1.00  0.00           H  
ATOM    884  N   THR A  56       7.606  11.813  12.511  1.00  0.00           N  
ATOM    885  CA  THR A  56       6.567  10.815  12.131  1.00  0.00           C  
ATOM    886  C   THR A  56       5.376  11.532  11.494  1.00  0.00           C  
ATOM    887  O   THR A  56       5.602  12.489  10.772  1.00  0.00           O  
ATOM    888  CB  THR A  56       6.102  10.063  13.380  1.00  0.00           C  
ATOM    889  OG1 THR A  56       5.052  10.790  14.004  1.00  0.00           O  
ATOM    890  CG2 THR A  56       7.272   9.914  14.355  1.00  0.00           C  
ATOM    891  OXT THR A  56       4.256  11.111  11.738  1.00  0.00           O  
ATOM    892  H   THR A  56       8.549  11.633  12.321  1.00  0.00           H  
ATOM    893  HA  THR A  56       6.985  10.112  11.424  1.00  0.00           H  
ATOM    894  HB  THR A  56       5.745   9.084  13.099  1.00  0.00           H  
ATOM    895  HG1 THR A  56       4.419  10.157  14.352  1.00  0.00           H  
ATOM    896 HG21 THR A  56       8.095   9.420  13.860  1.00  0.00           H  
ATOM    897 HG22 THR A  56       7.587  10.891  14.690  1.00  0.00           H  
ATOM    898 HG23 THR A  56       6.960   9.326  15.206  1.00  0.00           H  
TER     899      THR A  56                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PRO A   1      -3.019  10.679  -9.461  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -3.610   9.498  -8.757  1.00  0.00           C  
ATOM      3  C   PRO A   1      -3.394   9.636  -7.248  1.00  0.00           C  
ATOM      4  O   PRO A   1      -4.329   9.614  -6.473  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -2.913   8.237  -9.264  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -1.881   8.669 -10.296  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -1.925  10.208 -10.364  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -2.629  11.343  -8.762  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -3.756  11.155 -10.021  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -4.667   9.440  -8.969  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -2.424   7.733  -8.444  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      -3.636   7.577  -9.721  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -0.898   8.347  -9.985  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -2.123   8.228 -11.259  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -0.981  10.614 -10.027  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -2.122  10.544 -11.376  1.00  0.00           H  
ATOM     17  N   GLU A   2      -2.168   9.780  -6.825  1.00  0.00           N  
ATOM     18  CA  GLU A   2      -1.893   9.919  -5.367  1.00  0.00           C  
ATOM     19  C   GLU A   2      -2.433   8.693  -4.630  1.00  0.00           C  
ATOM     20  O   GLU A   2      -3.626   8.470  -4.563  1.00  0.00           O  
ATOM     21  CB  GLU A   2      -2.580  11.178  -4.835  1.00  0.00           C  
ATOM     22  CG  GLU A   2      -2.299  12.351  -5.775  1.00  0.00           C  
ATOM     23  CD  GLU A   2      -3.511  13.284  -5.805  1.00  0.00           C  
ATOM     24  OE1 GLU A   2      -4.425  13.010  -6.564  1.00  0.00           O  
ATOM     25  OE2 GLU A   2      -3.505  14.255  -5.067  1.00  0.00           O  
ATOM     26  H   GLU A   2      -1.427   9.795  -7.468  1.00  0.00           H  
ATOM     27  HA  GLU A   2      -0.828   9.994  -5.207  1.00  0.00           H  
ATOM     28  HB2 GLU A   2      -3.645  11.010  -4.778  1.00  0.00           H  
ATOM     29  HB3 GLU A   2      -2.199  11.407  -3.850  1.00  0.00           H  
ATOM     30  HG2 GLU A   2      -1.434  12.896  -5.423  1.00  0.00           H  
ATOM     31  HG3 GLU A   2      -2.108  11.978  -6.771  1.00  0.00           H  
ATOM     32  N   PHE A   3      -1.563   7.893  -4.078  1.00  0.00           N  
ATOM     33  CA  PHE A   3      -2.018   6.681  -3.349  1.00  0.00           C  
ATOM     34  C   PHE A   3      -1.326   6.644  -1.991  1.00  0.00           C  
ATOM     35  O   PHE A   3      -0.329   7.294  -1.773  1.00  0.00           O  
ATOM     36  CB  PHE A   3      -1.661   5.443  -4.194  1.00  0.00           C  
ATOM     37  CG  PHE A   3      -1.244   4.278  -3.355  1.00  0.00           C  
ATOM     38  CD1 PHE A   3       0.010   4.292  -2.762  1.00  0.00           C  
ATOM     39  CD2 PHE A   3      -2.068   3.157  -3.229  1.00  0.00           C  
ATOM     40  CE1 PHE A   3       0.444   3.188  -2.032  1.00  0.00           C  
ATOM     41  CE2 PHE A   3      -1.637   2.057  -2.520  1.00  0.00           C  
ATOM     42  CZ  PHE A   3      -0.384   2.059  -1.914  1.00  0.00           C  
ATOM     43  H   PHE A   3      -0.605   8.088  -4.145  1.00  0.00           H  
ATOM     44  HA  PHE A   3      -3.087   6.727  -3.196  1.00  0.00           H  
ATOM     45  HB2 PHE A   3      -2.508   5.153  -4.796  1.00  0.00           H  
ATOM     46  HB3 PHE A   3      -0.831   5.686  -4.835  1.00  0.00           H  
ATOM     47  HD1 PHE A   3       0.641   5.164  -2.863  1.00  0.00           H  
ATOM     48  HD2 PHE A   3      -3.027   3.130  -3.689  1.00  0.00           H  
ATOM     49  HE1 PHE A   3       1.414   3.206  -1.567  1.00  0.00           H  
ATOM     50  HE2 PHE A   3      -2.275   1.208  -2.437  1.00  0.00           H  
ATOM     51  HZ  PHE A   3      -0.054   1.186  -1.375  1.00  0.00           H  
ATOM     52  N   LEU A   4      -1.865   5.892  -1.085  1.00  0.00           N  
ATOM     53  CA  LEU A   4      -1.267   5.798   0.280  1.00  0.00           C  
ATOM     54  C   LEU A   4       0.226   5.484   0.171  1.00  0.00           C  
ATOM     55  O   LEU A   4       0.633   4.341   0.230  1.00  0.00           O  
ATOM     56  CB  LEU A   4      -1.968   4.677   1.050  1.00  0.00           C  
ATOM     57  CG  LEU A   4      -2.289   3.548   0.085  1.00  0.00           C  
ATOM     58  CD1 LEU A   4      -1.995   2.223   0.764  1.00  0.00           C  
ATOM     59  CD2 LEU A   4      -3.762   3.616  -0.284  1.00  0.00           C  
ATOM     60  H   LEU A   4      -2.676   5.386  -1.303  1.00  0.00           H  
ATOM     61  HA  LEU A   4      -1.403   6.734   0.801  1.00  0.00           H  
ATOM     62  HB2 LEU A   4      -1.330   4.304   1.829  1.00  0.00           H  
ATOM     63  HB3 LEU A   4      -2.881   5.047   1.487  1.00  0.00           H  
ATOM     64  HG  LEU A   4      -1.685   3.646  -0.804  1.00  0.00           H  
ATOM     65 HD11 LEU A   4      -0.972   2.214   1.108  1.00  0.00           H  
ATOM     66 HD12 LEU A   4      -2.661   2.106   1.606  1.00  0.00           H  
ATOM     67 HD13 LEU A   4      -2.150   1.420   0.060  1.00  0.00           H  
ATOM     68 HD21 LEU A   4      -4.180   4.527   0.115  1.00  0.00           H  
ATOM     69 HD22 LEU A   4      -3.868   3.609  -1.358  1.00  0.00           H  
ATOM     70 HD23 LEU A   4      -4.278   2.767   0.138  1.00  0.00           H  
ATOM     71  N   GLU A   5       1.053   6.487   0.029  1.00  0.00           N  
ATOM     72  CA  GLU A   5       2.517   6.228  -0.069  1.00  0.00           C  
ATOM     73  C   GLU A   5       3.007   5.654   1.262  1.00  0.00           C  
ATOM     74  O   GLU A   5       4.118   5.180   1.376  1.00  0.00           O  
ATOM     75  CB  GLU A   5       3.253   7.535  -0.378  1.00  0.00           C  
ATOM     76  CG  GLU A   5       2.766   8.104  -1.717  1.00  0.00           C  
ATOM     77  CD  GLU A   5       1.556   9.007  -1.475  1.00  0.00           C  
ATOM     78  OE1 GLU A   5       1.403   9.474  -0.358  1.00  0.00           O  
ATOM     79  OE2 GLU A   5       0.801   9.217  -2.410  1.00  0.00           O  
ATOM     80  H   GLU A   5       0.713   7.404   0.001  1.00  0.00           H  
ATOM     81  HA  GLU A   5       2.701   5.514  -0.855  1.00  0.00           H  
ATOM     82  HB2 GLU A   5       3.058   8.250   0.408  1.00  0.00           H  
ATOM     83  HB3 GLU A   5       4.315   7.343  -0.434  1.00  0.00           H  
ATOM     84  HG2 GLU A   5       3.558   8.685  -2.164  1.00  0.00           H  
ATOM     85  HG3 GLU A   5       2.489   7.297  -2.387  1.00  0.00           H  
ATOM     86  N   ASP A   6       2.172   5.685   2.262  1.00  0.00           N  
ATOM     87  CA  ASP A   6       2.553   5.134   3.587  1.00  0.00           C  
ATOM     88  C   ASP A   6       1.269   4.730   4.310  1.00  0.00           C  
ATOM     89  O   ASP A   6       0.702   5.516   5.043  1.00  0.00           O  
ATOM     90  CB  ASP A   6       3.289   6.202   4.398  1.00  0.00           C  
ATOM     91  CG  ASP A   6       4.393   6.822   3.540  1.00  0.00           C  
ATOM     92  OD1 ASP A   6       4.072   7.650   2.705  1.00  0.00           O  
ATOM     93  OD2 ASP A   6       5.541   6.459   3.735  1.00  0.00           O  
ATOM     94  H   ASP A   6       1.280   6.067   2.140  1.00  0.00           H  
ATOM     95  HA  ASP A   6       3.187   4.269   3.455  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       2.591   6.968   4.697  1.00  0.00           H  
ATOM     97  HB3 ASP A   6       3.726   5.749   5.276  1.00  0.00           H  
ATOM     98  N   PRO A   7       0.834   3.520   4.062  1.00  0.00           N  
ATOM     99  CA  PRO A   7      -0.405   2.983   4.658  1.00  0.00           C  
ATOM    100  C   PRO A   7      -0.176   2.540   6.112  1.00  0.00           C  
ATOM    101  O   PRO A   7      -0.711   1.542   6.550  1.00  0.00           O  
ATOM    102  CB  PRO A   7      -0.734   1.770   3.784  1.00  0.00           C  
ATOM    103  CG  PRO A   7       0.591   1.349   3.115  1.00  0.00           C  
ATOM    104  CD  PRO A   7       1.534   2.575   3.164  1.00  0.00           C  
ATOM    105  HA  PRO A   7      -1.200   3.709   4.591  1.00  0.00           H  
ATOM    106  HB2 PRO A   7      -1.108   0.965   4.399  1.00  0.00           H  
ATOM    107  HB3 PRO A   7      -1.465   2.028   3.032  1.00  0.00           H  
ATOM    108  HG2 PRO A   7       1.031   0.523   3.656  1.00  0.00           H  
ATOM    109  HG3 PRO A   7       0.410   1.061   2.088  1.00  0.00           H  
ATOM    110  HD2 PRO A   7       2.500   2.293   3.570  1.00  0.00           H  
ATOM    111  HD3 PRO A   7       1.658   3.004   2.178  1.00  0.00           H  
ATOM    112  N   SER A   8       0.611   3.263   6.862  1.00  0.00           N  
ATOM    113  CA  SER A   8       0.860   2.864   8.275  1.00  0.00           C  
ATOM    114  C   SER A   8      -0.234   3.446   9.174  1.00  0.00           C  
ATOM    115  O   SER A   8      -0.115   3.457  10.383  1.00  0.00           O  
ATOM    116  CB  SER A   8       2.223   3.395   8.723  1.00  0.00           C  
ATOM    117  OG  SER A   8       2.220   4.814   8.665  1.00  0.00           O  
ATOM    118  H   SER A   8       1.038   4.064   6.501  1.00  0.00           H  
ATOM    119  HA  SER A   8       0.851   1.786   8.352  1.00  0.00           H  
ATOM    120  HB2 SER A   8       2.419   3.076   9.736  1.00  0.00           H  
ATOM    121  HB3 SER A   8       2.992   3.010   8.069  1.00  0.00           H  
ATOM    122  HG  SER A   8       2.358   5.147   9.555  1.00  0.00           H  
ATOM    123  N   VAL A   9      -1.295   3.934   8.594  1.00  0.00           N  
ATOM    124  CA  VAL A   9      -2.389   4.515   9.422  1.00  0.00           C  
ATOM    125  C   VAL A   9      -3.718   3.826   9.093  1.00  0.00           C  
ATOM    126  O   VAL A   9      -4.720   4.059   9.739  1.00  0.00           O  
ATOM    127  CB  VAL A   9      -2.501   6.016   9.140  1.00  0.00           C  
ATOM    128  CG1 VAL A   9      -1.104   6.640   9.140  1.00  0.00           C  
ATOM    129  CG2 VAL A   9      -3.155   6.232   7.777  1.00  0.00           C  
ATOM    130  H   VAL A   9      -1.373   3.918   7.618  1.00  0.00           H  
ATOM    131  HA  VAL A   9      -2.162   4.367  10.464  1.00  0.00           H  
ATOM    132  HB  VAL A   9      -3.103   6.481   9.907  1.00  0.00           H  
ATOM    133 HG11 VAL A   9      -0.399   5.941   9.565  1.00  0.00           H  
ATOM    134 HG12 VAL A   9      -0.814   6.873   8.126  1.00  0.00           H  
ATOM    135 HG13 VAL A   9      -1.114   7.545   9.729  1.00  0.00           H  
ATOM    136 HG21 VAL A   9      -2.557   5.760   7.014  1.00  0.00           H  
ATOM    137 HG22 VAL A   9      -4.144   5.798   7.782  1.00  0.00           H  
ATOM    138 HG23 VAL A   9      -3.228   7.291   7.577  1.00  0.00           H  
ATOM    139  N   LEU A  10      -3.740   2.974   8.102  1.00  0.00           N  
ATOM    140  CA  LEU A  10      -5.008   2.278   7.755  1.00  0.00           C  
ATOM    141  C   LEU A  10      -4.956   0.854   8.275  1.00  0.00           C  
ATOM    142  O   LEU A  10      -5.564   0.555   9.281  1.00  0.00           O  
ATOM    143  CB  LEU A  10      -5.260   2.290   6.220  1.00  0.00           C  
ATOM    144  CG  LEU A  10      -3.968   2.619   5.454  1.00  0.00           C  
ATOM    145  CD1 LEU A  10      -4.234   2.494   3.960  1.00  0.00           C  
ATOM    146  CD2 LEU A  10      -3.537   4.059   5.746  1.00  0.00           C  
ATOM    147  H   LEU A  10      -2.926   2.789   7.592  1.00  0.00           H  
ATOM    148  HA  LEU A  10      -5.832   2.766   8.252  1.00  0.00           H  
ATOM    149  HB2 LEU A  10      -5.637   1.318   5.902  1.00  0.00           H  
ATOM    150  HB3 LEU A  10      -6.001   3.042   5.981  1.00  0.00           H  
ATOM    151  HG  LEU A  10      -3.187   1.933   5.740  1.00  0.00           H  
ATOM    152 HD11 LEU A  10      -5.253   2.786   3.764  1.00  0.00           H  
ATOM    153 HD12 LEU A  10      -3.563   3.141   3.409  1.00  0.00           H  
ATOM    154 HD13 LEU A  10      -4.091   1.473   3.642  1.00  0.00           H  
ATOM    155 HD21 LEU A  10      -4.233   4.509   6.438  1.00  0.00           H  
ATOM    156 HD22 LEU A  10      -2.547   4.059   6.179  1.00  0.00           H  
ATOM    157 HD23 LEU A  10      -3.527   4.625   4.827  1.00  0.00           H  
ATOM    158  N   THR A  11      -4.281  -0.040   7.593  1.00  0.00           N  
ATOM    159  CA  THR A  11      -4.254  -1.462   8.028  1.00  0.00           C  
ATOM    160  C   THR A  11      -3.935  -2.323   6.816  1.00  0.00           C  
ATOM    161  O   THR A  11      -3.703  -1.818   5.736  1.00  0.00           O  
ATOM    162  CB  THR A  11      -5.660  -1.822   8.500  1.00  0.00           C  
ATOM    163  OG1 THR A  11      -5.843  -3.229   8.512  1.00  0.00           O  
ATOM    164  CG2 THR A  11      -6.669  -1.173   7.539  1.00  0.00           C  
ATOM    165  H   THR A  11      -3.824   0.214   6.783  1.00  0.00           H  
ATOM    166  HA  THR A  11      -3.535  -1.616   8.818  1.00  0.00           H  
ATOM    167  HB  THR A  11      -5.803  -1.435   9.481  1.00  0.00           H  
ATOM    168  HG1 THR A  11      -6.027  -3.497   9.415  1.00  0.00           H  
ATOM    169 HG21 THR A  11      -6.212  -1.091   6.558  1.00  0.00           H  
ATOM    170 HG22 THR A  11      -7.558  -1.784   7.475  1.00  0.00           H  
ATOM    171 HG23 THR A  11      -6.933  -0.178   7.896  1.00  0.00           H  
ATOM    172  N   LYS A  12      -3.971  -3.614   6.960  1.00  0.00           N  
ATOM    173  CA  LYS A  12      -3.727  -4.472   5.776  1.00  0.00           C  
ATOM    174  C   LYS A  12      -5.067  -4.641   5.035  1.00  0.00           C  
ATOM    175  O   LYS A  12      -5.205  -5.471   4.160  1.00  0.00           O  
ATOM    176  CB  LYS A  12      -3.194  -5.850   6.207  1.00  0.00           C  
ATOM    177  CG  LYS A  12      -1.685  -5.944   5.926  1.00  0.00           C  
ATOM    178  CD  LYS A  12      -0.913  -5.482   7.165  1.00  0.00           C  
ATOM    179  CE  LYS A  12      -1.298  -6.351   8.365  1.00  0.00           C  
ATOM    180  NZ  LYS A  12      -0.100  -7.099   8.841  1.00  0.00           N  
ATOM    181  H   LYS A  12      -4.193  -4.011   7.827  1.00  0.00           H  
ATOM    182  HA  LYS A  12      -3.014  -3.982   5.135  1.00  0.00           H  
ATOM    183  HB2 LYS A  12      -3.370  -5.985   7.264  1.00  0.00           H  
ATOM    184  HB3 LYS A  12      -3.710  -6.627   5.657  1.00  0.00           H  
ATOM    185  HG2 LYS A  12      -1.421  -6.966   5.701  1.00  0.00           H  
ATOM    186  HG3 LYS A  12      -1.428  -5.320   5.084  1.00  0.00           H  
ATOM    187  HD2 LYS A  12       0.148  -5.573   6.980  1.00  0.00           H  
ATOM    188  HD3 LYS A  12      -1.155  -4.451   7.375  1.00  0.00           H  
ATOM    189  HE2 LYS A  12      -1.669  -5.722   9.161  1.00  0.00           H  
ATOM    190  HE3 LYS A  12      -2.067  -7.052   8.073  1.00  0.00           H  
ATOM    191  HZ1 LYS A  12       0.392  -7.520   8.026  1.00  0.00           H  
ATOM    192  HZ2 LYS A  12       0.541  -6.448   9.336  1.00  0.00           H  
ATOM    193  HZ3 LYS A  12      -0.397  -7.852   9.494  1.00  0.00           H  
ATOM    194  N   ASP A  13      -6.061  -3.857   5.400  1.00  0.00           N  
ATOM    195  CA  ASP A  13      -7.402  -3.958   4.746  1.00  0.00           C  
ATOM    196  C   ASP A  13      -7.613  -2.801   3.754  1.00  0.00           C  
ATOM    197  O   ASP A  13      -7.973  -3.015   2.613  1.00  0.00           O  
ATOM    198  CB  ASP A  13      -8.494  -3.909   5.824  1.00  0.00           C  
ATOM    199  CG  ASP A  13      -8.904  -5.335   6.197  1.00  0.00           C  
ATOM    200  OD1 ASP A  13      -8.237  -5.923   7.033  1.00  0.00           O  
ATOM    201  OD2 ASP A  13      -9.878  -5.815   5.640  1.00  0.00           O  
ATOM    202  H   ASP A  13      -5.926  -3.210   6.112  1.00  0.00           H  
ATOM    203  HA  ASP A  13      -7.469  -4.894   4.219  1.00  0.00           H  
ATOM    204  HB2 ASP A  13      -8.111  -3.406   6.700  1.00  0.00           H  
ATOM    205  HB3 ASP A  13      -9.359  -3.372   5.451  1.00  0.00           H  
ATOM    206  N   LYS A  14      -7.395  -1.579   4.172  1.00  0.00           N  
ATOM    207  CA  LYS A  14      -7.587  -0.424   3.254  1.00  0.00           C  
ATOM    208  C   LYS A  14      -6.627  -0.532   2.079  1.00  0.00           C  
ATOM    209  O   LYS A  14      -7.029  -0.592   0.933  1.00  0.00           O  
ATOM    210  CB  LYS A  14      -7.290   0.848   4.022  1.00  0.00           C  
ATOM    211  CG  LYS A  14      -7.922   2.045   3.315  1.00  0.00           C  
ATOM    212  CD  LYS A  14      -7.501   2.090   1.838  1.00  0.00           C  
ATOM    213  CE  LYS A  14      -5.981   2.112   1.713  1.00  0.00           C  
ATOM    214  NZ  LYS A  14      -5.511   3.530   1.795  1.00  0.00           N  
ATOM    215  H   LYS A  14      -7.102  -1.414   5.093  1.00  0.00           H  
ATOM    216  HA  LYS A  14      -8.600  -0.383   2.897  1.00  0.00           H  
ATOM    217  HB2 LYS A  14      -7.707   0.762   5.008  1.00  0.00           H  
ATOM    218  HB3 LYS A  14      -6.226   0.985   4.091  1.00  0.00           H  
ATOM    219  HG2 LYS A  14      -8.998   1.966   3.374  1.00  0.00           H  
ATOM    220  HG3 LYS A  14      -7.604   2.949   3.807  1.00  0.00           H  
ATOM    221  HD2 LYS A  14      -7.899   1.240   1.318  1.00  0.00           H  
ATOM    222  HD3 LYS A  14      -7.888   2.971   1.402  1.00  0.00           H  
ATOM    223  HE2 LYS A  14      -5.561   1.530   2.507  1.00  0.00           H  
ATOM    224  HE3 LYS A  14      -5.678   1.687   0.767  1.00  0.00           H  
ATOM    225  HZ1 LYS A  14      -5.954   3.998   2.611  1.00  0.00           H  
ATOM    226  HZ2 LYS A  14      -4.481   3.551   1.905  1.00  0.00           H  
ATOM    227  HZ3 LYS A  14      -5.777   4.035   0.926  1.00  0.00           H  
ATOM    228  N   LEU A  15      -5.358  -0.507   2.364  1.00  0.00           N  
ATOM    229  CA  LEU A  15      -4.329  -0.557   1.281  1.00  0.00           C  
ATOM    230  C   LEU A  15      -4.770  -1.499   0.166  1.00  0.00           C  
ATOM    231  O   LEU A  15      -4.344  -1.366  -0.958  1.00  0.00           O  
ATOM    232  CB  LEU A  15      -2.973  -1.025   1.824  1.00  0.00           C  
ATOM    233  CG  LEU A  15      -3.104  -1.533   3.250  1.00  0.00           C  
ATOM    234  CD1 LEU A  15      -4.116  -2.665   3.301  1.00  0.00           C  
ATOM    235  CD2 LEU A  15      -1.754  -2.054   3.703  1.00  0.00           C  
ATOM    236  H   LEU A  15      -5.084  -0.415   3.296  1.00  0.00           H  
ATOM    237  HA  LEU A  15      -4.215   0.435   0.871  1.00  0.00           H  
ATOM    238  HB2 LEU A  15      -2.596  -1.822   1.197  1.00  0.00           H  
ATOM    239  HB3 LEU A  15      -2.274  -0.202   1.814  1.00  0.00           H  
ATOM    240  HG  LEU A  15      -3.421  -0.730   3.897  1.00  0.00           H  
ATOM    241 HD11 LEU A  15      -4.638  -2.722   2.362  1.00  0.00           H  
ATOM    242 HD12 LEU A  15      -3.591  -3.594   3.473  1.00  0.00           H  
ATOM    243 HD13 LEU A  15      -4.829  -2.479   4.105  1.00  0.00           H  
ATOM    244 HD21 LEU A  15      -0.998  -1.305   3.522  1.00  0.00           H  
ATOM    245 HD22 LEU A  15      -1.790  -2.284   4.757  1.00  0.00           H  
ATOM    246 HD23 LEU A  15      -1.515  -2.950   3.145  1.00  0.00           H  
ATOM    247  N   LYS A  16      -5.615  -2.449   0.450  1.00  0.00           N  
ATOM    248  CA  LYS A  16      -6.054  -3.363  -0.605  1.00  0.00           C  
ATOM    249  C   LYS A  16      -7.239  -2.741  -1.331  1.00  0.00           C  
ATOM    250  O   LYS A  16      -7.227  -2.579  -2.536  1.00  0.00           O  
ATOM    251  CB  LYS A  16      -6.461  -4.683   0.026  1.00  0.00           C  
ATOM    252  CG  LYS A  16      -5.580  -5.005   1.214  1.00  0.00           C  
ATOM    253  CD  LYS A  16      -6.015  -6.362   1.747  1.00  0.00           C  
ATOM    254  CE  LYS A  16      -7.402  -6.247   2.368  1.00  0.00           C  
ATOM    255  NZ  LYS A  16      -8.326  -7.210   1.706  1.00  0.00           N  
ATOM    256  H   LYS A  16      -5.963  -2.561   1.347  1.00  0.00           H  
ATOM    257  HA  LYS A  16      -5.242  -3.520  -1.296  1.00  0.00           H  
ATOM    258  HB2 LYS A  16      -7.486  -4.647   0.351  1.00  0.00           H  
ATOM    259  HB3 LYS A  16      -6.346  -5.447  -0.688  1.00  0.00           H  
ATOM    260  HG2 LYS A  16      -4.551  -5.044   0.902  1.00  0.00           H  
ATOM    261  HG3 LYS A  16      -5.700  -4.260   1.974  1.00  0.00           H  
ATOM    262  HD2 LYS A  16      -6.054  -7.060   0.931  1.00  0.00           H  
ATOM    263  HD3 LYS A  16      -5.317  -6.702   2.490  1.00  0.00           H  
ATOM    264  HE2 LYS A  16      -7.337  -6.474   3.420  1.00  0.00           H  
ATOM    265  HE3 LYS A  16      -7.774  -5.241   2.239  1.00  0.00           H  
ATOM    266  HZ1 LYS A  16      -7.847  -7.645   0.892  1.00  0.00           H  
ATOM    267  HZ2 LYS A  16      -8.602  -7.949   2.383  1.00  0.00           H  
ATOM    268  HZ3 LYS A  16      -9.176  -6.707   1.381  1.00  0.00           H  
ATOM    269  N   SER A  17      -8.254  -2.368  -0.601  1.00  0.00           N  
ATOM    270  CA  SER A  17      -9.435  -1.722  -1.237  1.00  0.00           C  
ATOM    271  C   SER A  17      -8.930  -0.708  -2.255  1.00  0.00           C  
ATOM    272  O   SER A  17      -9.566  -0.425  -3.251  1.00  0.00           O  
ATOM    273  CB  SER A  17     -10.252  -1.006  -0.169  1.00  0.00           C  
ATOM    274  OG  SER A  17     -11.405  -1.773   0.144  1.00  0.00           O  
ATOM    275  H   SER A  17      -8.229  -2.497   0.370  1.00  0.00           H  
ATOM    276  HA  SER A  17     -10.041  -2.461  -1.722  1.00  0.00           H  
ATOM    277  HB2 SER A  17      -9.649  -0.886   0.713  1.00  0.00           H  
ATOM    278  HB3 SER A  17     -10.551  -0.036  -0.535  1.00  0.00           H  
ATOM    279  HG  SER A  17     -11.771  -2.108  -0.678  1.00  0.00           H  
ATOM    280  N   GLU A  18      -7.773  -0.171  -2.000  1.00  0.00           N  
ATOM    281  CA  GLU A  18      -7.172   0.819  -2.924  1.00  0.00           C  
ATOM    282  C   GLU A  18      -6.412   0.086  -4.023  1.00  0.00           C  
ATOM    283  O   GLU A  18      -6.649   0.299  -5.191  1.00  0.00           O  
ATOM    284  CB  GLU A  18      -6.186   1.671  -2.143  1.00  0.00           C  
ATOM    285  CG  GLU A  18      -6.945   2.546  -1.137  1.00  0.00           C  
ATOM    286  CD  GLU A  18      -7.576   3.735  -1.863  1.00  0.00           C  
ATOM    287  OE1 GLU A  18      -8.191   3.517  -2.895  1.00  0.00           O  
ATOM    288  OE2 GLU A  18      -7.436   4.845  -1.375  1.00  0.00           O  
ATOM    289  H   GLU A  18      -7.287  -0.429  -1.190  1.00  0.00           H  
ATOM    290  HA  GLU A  18      -7.940   1.444  -3.354  1.00  0.00           H  
ATOM    291  HB2 GLU A  18      -5.530   1.014  -1.615  1.00  0.00           H  
ATOM    292  HB3 GLU A  18      -5.604   2.289  -2.825  1.00  0.00           H  
ATOM    293  HG2 GLU A  18      -7.712   1.962  -0.664  1.00  0.00           H  
ATOM    294  HG3 GLU A  18      -6.272   2.900  -0.382  1.00  0.00           H  
ATOM    295  N   LEU A  19      -5.455  -0.740  -3.658  1.00  0.00           N  
ATOM    296  CA  LEU A  19      -4.651  -1.453  -4.684  1.00  0.00           C  
ATOM    297  C   LEU A  19      -5.542  -1.856  -5.859  1.00  0.00           C  
ATOM    298  O   LEU A  19      -5.112  -1.930  -6.991  1.00  0.00           O  
ATOM    299  CB  LEU A  19      -3.998  -2.675  -4.071  1.00  0.00           C  
ATOM    300  CG  LEU A  19      -2.656  -2.251  -3.488  1.00  0.00           C  
ATOM    301  CD1 LEU A  19      -2.480  -2.878  -2.112  1.00  0.00           C  
ATOM    302  CD2 LEU A  19      -1.570  -2.783  -4.397  1.00  0.00           C  
ATOM    303  H   LEU A  19      -5.241  -0.859  -2.714  1.00  0.00           H  
ATOM    304  HA  LEU A  19      -3.880  -0.792  -5.024  1.00  0.00           H  
ATOM    305  HB2 LEU A  19      -4.613  -3.082  -3.308  1.00  0.00           H  
ATOM    306  HB3 LEU A  19      -3.844  -3.419  -4.826  1.00  0.00           H  
ATOM    307  HG  LEU A  19      -2.602  -1.153  -3.424  1.00  0.00           H  
ATOM    308 HD11 LEU A  19      -3.293  -3.561  -1.932  1.00  0.00           H  
ATOM    309 HD12 LEU A  19      -1.544  -3.419  -2.082  1.00  0.00           H  
ATOM    310 HD13 LEU A  19      -2.474  -2.109  -1.357  1.00  0.00           H  
ATOM    311 HD21 LEU A  19      -2.019  -3.441  -5.123  1.00  0.00           H  
ATOM    312 HD22 LEU A  19      -1.081  -1.963  -4.896  1.00  0.00           H  
ATOM    313 HD23 LEU A  19      -0.857  -3.337  -3.807  1.00  0.00           H  
ATOM    314  N   VAL A  20      -6.789  -2.096  -5.602  1.00  0.00           N  
ATOM    315  CA  VAL A  20      -7.717  -2.454  -6.707  1.00  0.00           C  
ATOM    316  C   VAL A  20      -7.991  -1.183  -7.523  1.00  0.00           C  
ATOM    317  O   VAL A  20      -7.878  -1.160  -8.733  1.00  0.00           O  
ATOM    318  CB  VAL A  20      -9.027  -2.989  -6.112  1.00  0.00           C  
ATOM    319  CG1 VAL A  20     -10.145  -2.912  -7.157  1.00  0.00           C  
ATOM    320  CG2 VAL A  20      -8.833  -4.444  -5.687  1.00  0.00           C  
ATOM    321  H   VAL A  20      -7.120  -2.022  -4.686  1.00  0.00           H  
ATOM    322  HA  VAL A  20      -7.264  -3.204  -7.337  1.00  0.00           H  
ATOM    323  HB  VAL A  20      -9.300  -2.398  -5.245  1.00  0.00           H  
ATOM    324 HG11 VAL A  20      -9.868  -3.494  -8.023  1.00  0.00           H  
ATOM    325 HG12 VAL A  20     -11.058  -3.304  -6.736  1.00  0.00           H  
ATOM    326 HG13 VAL A  20     -10.294  -1.882  -7.447  1.00  0.00           H  
ATOM    327 HG21 VAL A  20      -8.203  -4.947  -6.405  1.00  0.00           H  
ATOM    328 HG22 VAL A  20      -8.367  -4.475  -4.714  1.00  0.00           H  
ATOM    329 HG23 VAL A  20      -9.793  -4.937  -5.644  1.00  0.00           H  
ATOM    330  N   ALA A  21      -8.362  -0.129  -6.848  1.00  0.00           N  
ATOM    331  CA  ALA A  21      -8.668   1.168  -7.524  1.00  0.00           C  
ATOM    332  C   ALA A  21      -7.460   1.722  -8.305  1.00  0.00           C  
ATOM    333  O   ALA A  21      -7.632   2.453  -9.260  1.00  0.00           O  
ATOM    334  CB  ALA A  21      -9.062   2.187  -6.456  1.00  0.00           C  
ATOM    335  H   ALA A  21      -8.455  -0.194  -5.877  1.00  0.00           H  
ATOM    336  HA  ALA A  21      -9.498   1.030  -8.200  1.00  0.00           H  
ATOM    337  HB1 ALA A  21      -9.231   3.148  -6.919  1.00  0.00           H  
ATOM    338  HB2 ALA A  21      -9.965   1.861  -5.961  1.00  0.00           H  
ATOM    339  HB3 ALA A  21      -8.263   2.272  -5.730  1.00  0.00           H  
ATOM    340  N   ASN A  22      -6.247   1.406  -7.925  1.00  0.00           N  
ATOM    341  CA  ASN A  22      -5.085   1.953  -8.673  1.00  0.00           C  
ATOM    342  C   ASN A  22      -4.857   1.085  -9.912  1.00  0.00           C  
ATOM    343  O   ASN A  22      -5.140   1.479 -11.026  1.00  0.00           O  
ATOM    344  CB  ASN A  22      -3.805   1.907  -7.804  1.00  0.00           C  
ATOM    345  CG  ASN A  22      -3.991   1.002  -6.593  1.00  0.00           C  
ATOM    346  OD1 ASN A  22      -3.756  -0.174  -6.710  1.00  0.00           O  
ATOM    347  ND2 ASN A  22      -4.371   1.499  -5.433  1.00  0.00           N  
ATOM    348  H   ASN A  22      -6.096   0.823  -7.165  1.00  0.00           H  
ATOM    349  HA  ASN A  22      -5.298   2.971  -8.980  1.00  0.00           H  
ATOM    350  HB2 ASN A  22      -3.043   1.479  -8.398  1.00  0.00           H  
ATOM    351  HB3 ASN A  22      -3.495   2.898  -7.483  1.00  0.00           H  
ATOM    352 HD21 ASN A  22      -4.522   2.453  -5.339  1.00  0.00           H  
ATOM    353 HD22 ASN A  22      -4.525   0.909  -4.663  1.00  0.00           H  
ATOM    354  N   ASN A  23      -4.345  -0.096  -9.714  1.00  0.00           N  
ATOM    355  CA  ASN A  23      -4.086  -1.018 -10.855  1.00  0.00           C  
ATOM    356  C   ASN A  23      -3.368  -2.257 -10.319  1.00  0.00           C  
ATOM    357  O   ASN A  23      -2.315  -2.635 -10.793  1.00  0.00           O  
ATOM    358  CB  ASN A  23      -3.202  -0.320 -11.892  1.00  0.00           C  
ATOM    359  CG  ASN A  23      -2.940  -1.271 -13.062  1.00  0.00           C  
ATOM    360  OD1 ASN A  23      -3.799  -2.047 -13.432  1.00  0.00           O  
ATOM    361  ND2 ASN A  23      -1.783  -1.244 -13.663  1.00  0.00           N  
ATOM    362  H   ASN A  23      -4.130  -0.384  -8.802  1.00  0.00           H  
ATOM    363  HA  ASN A  23      -5.022  -1.308 -11.309  1.00  0.00           H  
ATOM    364  HB2 ASN A  23      -3.701   0.566 -12.253  1.00  0.00           H  
ATOM    365  HB3 ASN A  23      -2.263  -0.044 -11.436  1.00  0.00           H  
ATOM    366 HD21 ASN A  23      -1.089  -0.617 -13.364  1.00  0.00           H  
ATOM    367 HD22 ASN A  23      -1.606  -1.849 -14.414  1.00  0.00           H  
ATOM    368  N   VAL A  24      -3.926  -2.878  -9.317  1.00  0.00           N  
ATOM    369  CA  VAL A  24      -3.281  -4.079  -8.722  1.00  0.00           C  
ATOM    370  C   VAL A  24      -4.349  -5.112  -8.365  1.00  0.00           C  
ATOM    371  O   VAL A  24      -5.375  -4.785  -7.804  1.00  0.00           O  
ATOM    372  CB  VAL A  24      -2.548  -3.663  -7.445  1.00  0.00           C  
ATOM    373  CG1 VAL A  24      -1.521  -4.732  -7.070  1.00  0.00           C  
ATOM    374  CG2 VAL A  24      -1.832  -2.331  -7.680  1.00  0.00           C  
ATOM    375  H   VAL A  24      -4.768  -2.543  -8.945  1.00  0.00           H  
ATOM    376  HA  VAL A  24      -2.578  -4.503  -9.423  1.00  0.00           H  
ATOM    377  HB  VAL A  24      -3.266  -3.549  -6.640  1.00  0.00           H  
ATOM    378 HG11 VAL A  24      -1.433  -5.445  -7.877  1.00  0.00           H  
ATOM    379 HG12 VAL A  24      -0.564  -4.265  -6.895  1.00  0.00           H  
ATOM    380 HG13 VAL A  24      -1.843  -5.241  -6.174  1.00  0.00           H  
ATOM    381 HG21 VAL A  24      -1.191  -2.414  -8.544  1.00  0.00           H  
ATOM    382 HG22 VAL A  24      -2.564  -1.554  -7.847  1.00  0.00           H  
ATOM    383 HG23 VAL A  24      -1.238  -2.084  -6.813  1.00  0.00           H  
ATOM    384  N   THR A  25      -4.114  -6.361  -8.662  1.00  0.00           N  
ATOM    385  CA  THR A  25      -5.116  -7.395  -8.310  1.00  0.00           C  
ATOM    386  C   THR A  25      -5.002  -7.686  -6.817  1.00  0.00           C  
ATOM    387  O   THR A  25      -4.043  -7.305  -6.176  1.00  0.00           O  
ATOM    388  CB  THR A  25      -4.847  -8.675  -9.094  1.00  0.00           C  
ATOM    389  OG1 THR A  25      -3.646  -8.535  -9.840  1.00  0.00           O  
ATOM    390  CG2 THR A  25      -6.015  -8.954 -10.041  1.00  0.00           C  
ATOM    391  H   THR A  25      -3.279  -6.621  -9.099  1.00  0.00           H  
ATOM    392  HA  THR A  25      -6.108  -7.031  -8.535  1.00  0.00           H  
ATOM    393  HB  THR A  25      -4.749  -9.490  -8.401  1.00  0.00           H  
ATOM    394  HG1 THR A  25      -3.015  -9.177  -9.509  1.00  0.00           H  
ATOM    395 HG21 THR A  25      -6.343  -8.027 -10.489  1.00  0.00           H  
ATOM    396 HG22 THR A  25      -5.695  -9.634 -10.816  1.00  0.00           H  
ATOM    397 HG23 THR A  25      -6.830  -9.395  -9.487  1.00  0.00           H  
ATOM    398  N   LEU A  26      -5.977  -8.335  -6.251  1.00  0.00           N  
ATOM    399  CA  LEU A  26      -5.921  -8.622  -4.791  1.00  0.00           C  
ATOM    400  C   LEU A  26      -5.725 -10.122  -4.558  1.00  0.00           C  
ATOM    401  O   LEU A  26      -6.684 -10.868  -4.505  1.00  0.00           O  
ATOM    402  CB  LEU A  26      -7.237  -8.189  -4.135  1.00  0.00           C  
ATOM    403  CG  LEU A  26      -7.485  -6.678  -4.250  1.00  0.00           C  
ATOM    404  CD1 LEU A  26      -7.403  -6.028  -2.871  1.00  0.00           C  
ATOM    405  CD2 LEU A  26      -6.493  -5.986  -5.186  1.00  0.00           C  
ATOM    406  H   LEU A  26      -6.750  -8.618  -6.779  1.00  0.00           H  
ATOM    407  HA  LEU A  26      -5.103  -8.082  -4.349  1.00  0.00           H  
ATOM    408  HB2 LEU A  26      -8.049  -8.707  -4.618  1.00  0.00           H  
ATOM    409  HB3 LEU A  26      -7.223  -8.453  -3.096  1.00  0.00           H  
ATOM    410  HG  LEU A  26      -8.467  -6.551  -4.632  1.00  0.00           H  
ATOM    411 HD11 LEU A  26      -7.482  -6.786  -2.106  1.00  0.00           H  
ATOM    412 HD12 LEU A  26      -6.460  -5.509  -2.777  1.00  0.00           H  
ATOM    413 HD13 LEU A  26      -8.213  -5.321  -2.759  1.00  0.00           H  
ATOM    414 HD21 LEU A  26      -5.489  -6.287  -4.937  1.00  0.00           H  
ATOM    415 HD22 LEU A  26      -6.714  -6.261  -6.204  1.00  0.00           H  
ATOM    416 HD23 LEU A  26      -6.583  -4.916  -5.076  1.00  0.00           H  
ATOM    417  N   PRO A  27      -4.490 -10.517  -4.401  1.00  0.00           N  
ATOM    418  CA  PRO A  27      -4.136 -11.918  -4.143  1.00  0.00           C  
ATOM    419  C   PRO A  27      -4.421 -12.244  -2.675  1.00  0.00           C  
ATOM    420  O   PRO A  27      -4.649 -11.361  -1.872  1.00  0.00           O  
ATOM    421  CB  PRO A  27      -2.632 -11.967  -4.440  1.00  0.00           C  
ATOM    422  CG  PRO A  27      -2.112 -10.521  -4.288  1.00  0.00           C  
ATOM    423  CD  PRO A  27      -3.332  -9.603  -4.468  1.00  0.00           C  
ATOM    424  HA  PRO A  27      -4.679 -12.582  -4.799  1.00  0.00           H  
ATOM    425  HB2 PRO A  27      -2.133 -12.619  -3.736  1.00  0.00           H  
ATOM    426  HB3 PRO A  27      -2.460 -12.305  -5.448  1.00  0.00           H  
ATOM    427  HG2 PRO A  27      -1.685 -10.382  -3.306  1.00  0.00           H  
ATOM    428  HG3 PRO A  27      -1.375 -10.311  -5.048  1.00  0.00           H  
ATOM    429  HD2 PRO A  27      -3.375  -8.884  -3.673  1.00  0.00           H  
ATOM    430  HD3 PRO A  27      -3.297  -9.109  -5.427  1.00  0.00           H  
ATOM    431  N   ALA A  28      -4.416 -13.496  -2.311  1.00  0.00           N  
ATOM    432  CA  ALA A  28      -4.694 -13.844  -0.888  1.00  0.00           C  
ATOM    433  C   ALA A  28      -6.182 -13.626  -0.600  1.00  0.00           C  
ATOM    434  O   ALA A  28      -6.956 -13.319  -1.485  1.00  0.00           O  
ATOM    435  CB  ALA A  28      -3.866 -12.932   0.024  1.00  0.00           C  
ATOM    436  H   ALA A  28      -4.234 -14.200  -2.969  1.00  0.00           H  
ATOM    437  HA  ALA A  28      -4.433 -14.877  -0.704  1.00  0.00           H  
ATOM    438  HB1 ALA A  28      -3.269 -12.265  -0.580  1.00  0.00           H  
ATOM    439  HB2 ALA A  28      -4.527 -12.354   0.651  1.00  0.00           H  
ATOM    440  HB3 ALA A  28      -3.216 -13.530   0.643  1.00  0.00           H  
ATOM    441  N   GLY A  29      -6.585 -13.766   0.632  1.00  0.00           N  
ATOM    442  CA  GLY A  29      -8.022 -13.548   0.976  1.00  0.00           C  
ATOM    443  C   GLY A  29      -8.133 -12.276   1.814  1.00  0.00           C  
ATOM    444  O   GLY A  29      -8.767 -11.314   1.426  1.00  0.00           O  
ATOM    445  H   GLY A  29      -5.941 -14.000   1.331  1.00  0.00           H  
ATOM    446  HA2 GLY A  29      -8.589 -13.432   0.065  1.00  0.00           H  
ATOM    447  HA3 GLY A  29      -8.406 -14.388   1.542  1.00  0.00           H  
ATOM    448  N   GLU A  30      -7.499 -12.258   2.953  1.00  0.00           N  
ATOM    449  CA  GLU A  30      -7.541 -11.045   3.816  1.00  0.00           C  
ATOM    450  C   GLU A  30      -6.118 -10.503   3.947  1.00  0.00           C  
ATOM    451  O   GLU A  30      -5.889  -9.309   3.935  1.00  0.00           O  
ATOM    452  CB  GLU A  30      -8.080 -11.416   5.199  1.00  0.00           C  
ATOM    453  CG  GLU A  30      -9.364 -10.629   5.472  1.00  0.00           C  
ATOM    454  CD  GLU A  30     -10.375 -11.534   6.177  1.00  0.00           C  
ATOM    455  OE1 GLU A  30     -11.042 -12.291   5.490  1.00  0.00           O  
ATOM    456  OE2 GLU A  30     -10.467 -11.456   7.391  1.00  0.00           O  
ATOM    457  H   GLU A  30      -6.983 -13.041   3.236  1.00  0.00           H  
ATOM    458  HA  GLU A  30      -8.175 -10.298   3.363  1.00  0.00           H  
ATOM    459  HB2 GLU A  30      -8.292 -12.474   5.231  1.00  0.00           H  
ATOM    460  HB3 GLU A  30      -7.342 -11.173   5.949  1.00  0.00           H  
ATOM    461  HG2 GLU A  30      -9.139  -9.782   6.103  1.00  0.00           H  
ATOM    462  HG3 GLU A  30      -9.780 -10.282   4.538  1.00  0.00           H  
ATOM    463  N   GLN A  31      -5.159 -11.381   4.060  1.00  0.00           N  
ATOM    464  CA  GLN A  31      -3.741 -10.942   4.179  1.00  0.00           C  
ATOM    465  C   GLN A  31      -2.862 -12.176   4.307  1.00  0.00           C  
ATOM    466  O   GLN A  31      -2.916 -12.906   5.277  1.00  0.00           O  
ATOM    467  CB  GLN A  31      -3.582 -10.044   5.418  1.00  0.00           C  
ATOM    468  CG  GLN A  31      -2.164  -9.479   5.547  1.00  0.00           C  
ATOM    469  CD  GLN A  31      -1.607  -9.868   6.920  1.00  0.00           C  
ATOM    470  OE1 GLN A  31      -0.948  -9.078   7.566  1.00  0.00           O  
ATOM    471  NE2 GLN A  31      -1.848 -11.058   7.399  1.00  0.00           N  
ATOM    472  H   GLN A  31      -5.374 -12.337   4.057  1.00  0.00           H  
ATOM    473  HA  GLN A  31      -3.462 -10.403   3.282  1.00  0.00           H  
ATOM    474  HB2 GLN A  31      -4.274  -9.219   5.353  1.00  0.00           H  
ATOM    475  HB3 GLN A  31      -3.799 -10.622   6.301  1.00  0.00           H  
ATOM    476  HG2 GLN A  31      -1.507  -9.842   4.760  1.00  0.00           H  
ATOM    477  HG3 GLN A  31      -2.226  -8.415   5.487  1.00  0.00           H  
ATOM    478 HE21 GLN A  31      -2.382 -11.695   6.882  1.00  0.00           H  
ATOM    479 HE22 GLN A  31      -1.494 -11.314   8.276  1.00  0.00           H  
ATOM    480  N   ARG A  32      -2.052 -12.406   3.327  1.00  0.00           N  
ATOM    481  CA  ARG A  32      -1.154 -13.560   3.333  1.00  0.00           C  
ATOM    482  C   ARG A  32      -0.118 -13.349   4.441  1.00  0.00           C  
ATOM    483  O   ARG A  32       0.129 -14.211   5.260  1.00  0.00           O  
ATOM    484  CB  ARG A  32      -0.490 -13.565   1.956  1.00  0.00           C  
ATOM    485  CG  ARG A  32      -1.140 -14.600   1.029  1.00  0.00           C  
ATOM    486  CD  ARG A  32      -1.179 -14.051  -0.410  1.00  0.00           C  
ATOM    487  NE  ARG A  32       0.201 -14.038  -0.970  1.00  0.00           N  
ATOM    488  CZ  ARG A  32       0.780 -15.159  -1.304  1.00  0.00           C  
ATOM    489  NH1 ARG A  32       1.824 -15.578  -0.640  1.00  0.00           N  
ATOM    490  NH2 ARG A  32       0.316 -15.863  -2.299  1.00  0.00           N  
ATOM    491  H   ARG A  32      -2.026 -11.804   2.565  1.00  0.00           H  
ATOM    492  HA  ARG A  32      -1.702 -14.471   3.503  1.00  0.00           H  
ATOM    493  HB2 ARG A  32      -0.607 -12.586   1.517  1.00  0.00           H  
ATOM    494  HB3 ARG A  32       0.547 -13.769   2.066  1.00  0.00           H  
ATOM    495  HG2 ARG A  32      -0.560 -15.511   1.049  1.00  0.00           H  
ATOM    496  HG3 ARG A  32      -2.146 -14.805   1.360  1.00  0.00           H  
ATOM    497  HD2 ARG A  32      -1.808 -14.685  -1.023  1.00  0.00           H  
ATOM    498  HD3 ARG A  32      -1.579 -13.040  -0.413  1.00  0.00           H  
ATOM    499  HE  ARG A  32       0.675 -13.188  -1.088  1.00  0.00           H  
ATOM    500 HH11 ARG A  32       2.180 -15.038   0.124  1.00  0.00           H  
ATOM    501 HH12 ARG A  32       2.267 -16.437  -0.895  1.00  0.00           H  
ATOM    502 HH21 ARG A  32      -0.484 -15.543  -2.807  1.00  0.00           H  
ATOM    503 HH22 ARG A  32       0.759 -16.722  -2.554  1.00  0.00           H  
ATOM    504  N   LYS A  33       0.469 -12.188   4.467  1.00  0.00           N  
ATOM    505  CA  LYS A  33       1.480 -11.856   5.507  1.00  0.00           C  
ATOM    506  C   LYS A  33       2.000 -10.457   5.196  1.00  0.00           C  
ATOM    507  O   LYS A  33       3.015 -10.303   4.546  1.00  0.00           O  
ATOM    508  CB  LYS A  33       2.631 -12.862   5.453  1.00  0.00           C  
ATOM    509  CG  LYS A  33       3.426 -12.799   6.759  1.00  0.00           C  
ATOM    510  CD  LYS A  33       2.586 -13.387   7.895  1.00  0.00           C  
ATOM    511  CE  LYS A  33       2.356 -12.318   8.964  1.00  0.00           C  
ATOM    512  NZ  LYS A  33       1.063 -12.578   9.656  1.00  0.00           N  
ATOM    513  H   LYS A  33       0.229 -11.515   3.798  1.00  0.00           H  
ATOM    514  HA  LYS A  33       1.020 -11.868   6.485  1.00  0.00           H  
ATOM    515  HB2 LYS A  33       2.233 -13.857   5.321  1.00  0.00           H  
ATOM    516  HB3 LYS A  33       3.280 -12.622   4.625  1.00  0.00           H  
ATOM    517  HG2 LYS A  33       4.337 -13.367   6.653  1.00  0.00           H  
ATOM    518  HG3 LYS A  33       3.666 -11.771   6.984  1.00  0.00           H  
ATOM    519  HD2 LYS A  33       1.634 -13.718   7.506  1.00  0.00           H  
ATOM    520  HD3 LYS A  33       3.108 -14.226   8.331  1.00  0.00           H  
ATOM    521  HE2 LYS A  33       3.162 -12.348   9.684  1.00  0.00           H  
ATOM    522  HE3 LYS A  33       2.326 -11.343   8.499  1.00  0.00           H  
ATOM    523  HZ1 LYS A  33       0.540 -13.319   9.148  1.00  0.00           H  
ATOM    524  HZ2 LYS A  33       1.246 -12.893  10.631  1.00  0.00           H  
ATOM    525  HZ3 LYS A  33       0.497 -11.703   9.674  1.00  0.00           H  
ATOM    526  N   ASP A  34       1.302  -9.426   5.598  1.00  0.00           N  
ATOM    527  CA  ASP A  34       1.785  -8.064   5.238  1.00  0.00           C  
ATOM    528  C   ASP A  34       1.995  -8.076   3.727  1.00  0.00           C  
ATOM    529  O   ASP A  34       2.887  -7.443   3.201  1.00  0.00           O  
ATOM    530  CB  ASP A  34       3.117  -7.780   5.947  1.00  0.00           C  
ATOM    531  CG  ASP A  34       2.974  -6.532   6.820  1.00  0.00           C  
ATOM    532  OD1 ASP A  34       3.088  -5.442   6.285  1.00  0.00           O  
ATOM    533  OD2 ASP A  34       2.752  -6.688   8.009  1.00  0.00           O  
ATOM    534  H   ASP A  34       0.461  -9.548   6.090  1.00  0.00           H  
ATOM    535  HA  ASP A  34       1.045  -7.312   5.501  1.00  0.00           H  
ATOM    536  HB2 ASP A  34       3.386  -8.626   6.567  1.00  0.00           H  
ATOM    537  HB3 ASP A  34       3.893  -7.617   5.209  1.00  0.00           H  
ATOM    538  N   VAL A  35       1.181  -8.832   3.032  1.00  0.00           N  
ATOM    539  CA  VAL A  35       1.325  -8.936   1.562  1.00  0.00           C  
ATOM    540  C   VAL A  35       0.650  -7.759   0.882  1.00  0.00           C  
ATOM    541  O   VAL A  35       1.020  -7.391  -0.198  1.00  0.00           O  
ATOM    542  CB  VAL A  35       0.716 -10.252   1.074  1.00  0.00           C  
ATOM    543  CG1 VAL A  35       0.575 -10.215  -0.447  1.00  0.00           C  
ATOM    544  CG2 VAL A  35       1.646 -11.384   1.510  1.00  0.00           C  
ATOM    545  H   VAL A  35       0.485  -9.350   3.484  1.00  0.00           H  
ATOM    546  HA  VAL A  35       2.377  -8.925   1.315  1.00  0.00           H  
ATOM    547  HB  VAL A  35      -0.264 -10.409   1.509  1.00  0.00           H  
ATOM    548 HG11 VAL A  35       1.004  -9.298  -0.840  1.00  0.00           H  
ATOM    549 HG12 VAL A  35       1.080 -11.066  -0.875  1.00  0.00           H  
ATOM    550 HG13 VAL A  35      -0.474 -10.253  -0.698  1.00  0.00           H  
ATOM    551 HG21 VAL A  35       2.546 -10.961   1.929  1.00  0.00           H  
ATOM    552 HG22 VAL A  35       1.149 -11.978   2.263  1.00  0.00           H  
ATOM    553 HG23 VAL A  35       1.900 -11.999   0.663  1.00  0.00           H  
ATOM    554  N   TYR A  36      -0.323  -7.157   1.496  1.00  0.00           N  
ATOM    555  CA  TYR A  36      -0.977  -6.001   0.864  1.00  0.00           C  
ATOM    556  C   TYR A  36      -0.156  -4.767   1.174  1.00  0.00           C  
ATOM    557  O   TYR A  36      -0.095  -3.827   0.410  1.00  0.00           O  
ATOM    558  CB  TYR A  36      -2.342  -5.838   1.476  1.00  0.00           C  
ATOM    559  CG  TYR A  36      -3.237  -6.929   0.991  1.00  0.00           C  
ATOM    560  CD1 TYR A  36      -3.766  -6.893  -0.300  1.00  0.00           C  
ATOM    561  CD2 TYR A  36      -3.558  -7.961   1.856  1.00  0.00           C  
ATOM    562  CE1 TYR A  36      -4.629  -7.908  -0.721  1.00  0.00           C  
ATOM    563  CE2 TYR A  36      -4.409  -8.975   1.448  1.00  0.00           C  
ATOM    564  CZ  TYR A  36      -4.953  -8.956   0.155  1.00  0.00           C  
ATOM    565  OH  TYR A  36      -5.803  -9.964  -0.254  1.00  0.00           O  
ATOM    566  H   TYR A  36      -0.620  -7.449   2.376  1.00  0.00           H  
ATOM    567  HA  TYR A  36      -1.060  -6.145  -0.201  1.00  0.00           H  
ATOM    568  HB2 TYR A  36      -2.266  -5.897   2.549  1.00  0.00           H  
ATOM    569  HB3 TYR A  36      -2.738  -4.891   1.201  1.00  0.00           H  
ATOM    570  HD1 TYR A  36      -3.502  -6.086  -0.969  1.00  0.00           H  
ATOM    571  HD2 TYR A  36      -3.138  -7.975   2.844  1.00  0.00           H  
ATOM    572  HE1 TYR A  36      -5.047  -7.881  -1.716  1.00  0.00           H  
ATOM    573  HE2 TYR A  36      -4.652  -9.764   2.134  1.00  0.00           H  
ATOM    574  HH  TYR A  36      -6.549  -9.986   0.349  1.00  0.00           H  
ATOM    575  N   VAL A  37       0.476  -4.773   2.307  1.00  0.00           N  
ATOM    576  CA  VAL A  37       1.306  -3.619   2.703  1.00  0.00           C  
ATOM    577  C   VAL A  37       2.625  -3.691   1.925  1.00  0.00           C  
ATOM    578  O   VAL A  37       3.132  -2.704   1.433  1.00  0.00           O  
ATOM    579  CB  VAL A  37       1.563  -3.706   4.210  1.00  0.00           C  
ATOM    580  CG1 VAL A  37       2.596  -2.651   4.618  1.00  0.00           C  
ATOM    581  CG2 VAL A  37       0.253  -3.462   4.964  1.00  0.00           C  
ATOM    582  H   VAL A  37       0.401  -5.548   2.901  1.00  0.00           H  
ATOM    583  HA  VAL A  37       0.778  -2.699   2.461  1.00  0.00           H  
ATOM    584  HB  VAL A  37       1.935  -4.696   4.457  1.00  0.00           H  
ATOM    585 HG11 VAL A  37       2.325  -1.699   4.186  1.00  0.00           H  
ATOM    586 HG12 VAL A  37       2.618  -2.566   5.694  1.00  0.00           H  
ATOM    587 HG13 VAL A  37       3.571  -2.945   4.259  1.00  0.00           H  
ATOM    588 HG21 VAL A  37      -0.576  -3.886   4.405  1.00  0.00           H  
ATOM    589 HG22 VAL A  37       0.305  -3.926   5.936  1.00  0.00           H  
ATOM    590 HG23 VAL A  37       0.097  -2.400   5.081  1.00  0.00           H  
ATOM    591  N   GLN A  38       3.165  -4.868   1.776  1.00  0.00           N  
ATOM    592  CA  GLN A  38       4.414  -5.014   0.994  1.00  0.00           C  
ATOM    593  C   GLN A  38       4.024  -4.874  -0.472  1.00  0.00           C  
ATOM    594  O   GLN A  38       4.618  -4.135  -1.227  1.00  0.00           O  
ATOM    595  CB  GLN A  38       5.002  -6.403   1.256  1.00  0.00           C  
ATOM    596  CG  GLN A  38       6.116  -6.691   0.254  1.00  0.00           C  
ATOM    597  CD  GLN A  38       7.468  -6.351   0.883  1.00  0.00           C  
ATOM    598  OE1 GLN A  38       8.280  -5.676   0.282  1.00  0.00           O  
ATOM    599  NE2 GLN A  38       7.745  -6.794   2.078  1.00  0.00           N  
ATOM    600  H   GLN A  38       2.733  -5.658   2.147  1.00  0.00           H  
ATOM    601  HA  GLN A  38       5.122  -4.244   1.270  1.00  0.00           H  
ATOM    602  HB2 GLN A  38       5.400  -6.441   2.256  1.00  0.00           H  
ATOM    603  HB3 GLN A  38       4.226  -7.147   1.151  1.00  0.00           H  
ATOM    604  HG2 GLN A  38       6.097  -7.738  -0.015  1.00  0.00           H  
ATOM    605  HG3 GLN A  38       5.966  -6.092  -0.627  1.00  0.00           H  
ATOM    606 HE21 GLN A  38       7.088  -7.339   2.563  1.00  0.00           H  
ATOM    607 HE22 GLN A  38       8.609  -6.581   2.493  1.00  0.00           H  
ATOM    608  N   LEU A  39       2.993  -5.573  -0.855  1.00  0.00           N  
ATOM    609  CA  LEU A  39       2.496  -5.485  -2.271  1.00  0.00           C  
ATOM    610  C   LEU A  39       2.458  -4.012  -2.660  1.00  0.00           C  
ATOM    611  O   LEU A  39       3.088  -3.581  -3.603  1.00  0.00           O  
ATOM    612  CB  LEU A  39       1.065  -6.067  -2.383  1.00  0.00           C  
ATOM    613  CG  LEU A  39       1.125  -7.502  -2.882  1.00  0.00           C  
ATOM    614  CD1 LEU A  39      -0.199  -8.202  -2.572  1.00  0.00           C  
ATOM    615  CD2 LEU A  39       1.331  -7.469  -4.395  1.00  0.00           C  
ATOM    616  H   LEU A  39       2.542  -6.140  -0.195  1.00  0.00           H  
ATOM    617  HA  LEU A  39       3.164  -6.021  -2.929  1.00  0.00           H  
ATOM    618  HB2 LEU A  39       0.585  -6.026  -1.425  1.00  0.00           H  
ATOM    619  HB3 LEU A  39       0.477  -5.502  -3.088  1.00  0.00           H  
ATOM    620  HG  LEU A  39       1.942  -8.026  -2.408  1.00  0.00           H  
ATOM    621 HD11 LEU A  39      -0.456  -8.045  -1.536  1.00  0.00           H  
ATOM    622 HD12 LEU A  39      -0.975  -7.791  -3.201  1.00  0.00           H  
ATOM    623 HD13 LEU A  39      -0.102  -9.261  -2.766  1.00  0.00           H  
ATOM    624 HD21 LEU A  39       0.821  -6.600  -4.803  1.00  0.00           H  
ATOM    625 HD22 LEU A  39       2.386  -7.403  -4.614  1.00  0.00           H  
ATOM    626 HD23 LEU A  39       0.925  -8.365  -4.836  1.00  0.00           H  
ATOM    627  N   TYR A  40       1.720  -3.243  -1.921  1.00  0.00           N  
ATOM    628  CA  TYR A  40       1.596  -1.799  -2.185  1.00  0.00           C  
ATOM    629  C   TYR A  40       2.980  -1.164  -2.397  1.00  0.00           C  
ATOM    630  O   TYR A  40       3.235  -0.542  -3.403  1.00  0.00           O  
ATOM    631  CB  TYR A  40       0.865  -1.197  -0.971  1.00  0.00           C  
ATOM    632  CG  TYR A  40       1.701  -0.155  -0.257  1.00  0.00           C  
ATOM    633  CD1 TYR A  40       2.110   1.013  -0.915  1.00  0.00           C  
ATOM    634  CD2 TYR A  40       2.059  -0.367   1.074  1.00  0.00           C  
ATOM    635  CE1 TYR A  40       2.872   1.966  -0.233  1.00  0.00           C  
ATOM    636  CE2 TYR A  40       2.824   0.582   1.751  1.00  0.00           C  
ATOM    637  CZ  TYR A  40       3.226   1.748   1.100  1.00  0.00           C  
ATOM    638  OH  TYR A  40       3.972   2.688   1.781  1.00  0.00           O  
ATOM    639  H   TYR A  40       1.231  -3.622  -1.166  1.00  0.00           H  
ATOM    640  HA  TYR A  40       0.995  -1.648  -3.069  1.00  0.00           H  
ATOM    641  HB2 TYR A  40      -0.063  -0.767  -1.289  1.00  0.00           H  
ATOM    642  HB3 TYR A  40       0.649  -1.991  -0.274  1.00  0.00           H  
ATOM    643  HD1 TYR A  40       1.832   1.177  -1.947  1.00  0.00           H  
ATOM    644  HD2 TYR A  40       1.738  -1.265   1.579  1.00  0.00           H  
ATOM    645  HE1 TYR A  40       3.188   2.869  -0.736  1.00  0.00           H  
ATOM    646  HE2 TYR A  40       3.101   0.417   2.782  1.00  0.00           H  
ATOM    647  HH  TYR A  40       4.518   3.150   1.144  1.00  0.00           H  
ATOM    648  N   LEU A  41       3.866  -1.288  -1.452  1.00  0.00           N  
ATOM    649  CA  LEU A  41       5.203  -0.650  -1.610  1.00  0.00           C  
ATOM    650  C   LEU A  41       5.924  -1.207  -2.851  1.00  0.00           C  
ATOM    651  O   LEU A  41       6.817  -0.586  -3.389  1.00  0.00           O  
ATOM    652  CB  LEU A  41       6.037  -0.931  -0.349  1.00  0.00           C  
ATOM    653  CG  LEU A  41       6.825   0.322   0.070  1.00  0.00           C  
ATOM    654  CD1 LEU A  41       5.900   1.311   0.795  1.00  0.00           C  
ATOM    655  CD2 LEU A  41       7.958  -0.090   1.011  1.00  0.00           C  
ATOM    656  H   LEU A  41       3.652  -1.781  -0.630  1.00  0.00           H  
ATOM    657  HA  LEU A  41       5.070   0.416  -1.722  1.00  0.00           H  
ATOM    658  HB2 LEU A  41       5.376  -1.218   0.456  1.00  0.00           H  
ATOM    659  HB3 LEU A  41       6.726  -1.737  -0.549  1.00  0.00           H  
ATOM    660  HG  LEU A  41       7.245   0.796  -0.805  1.00  0.00           H  
ATOM    661 HD11 LEU A  41       5.262   0.780   1.495  1.00  0.00           H  
ATOM    662 HD12 LEU A  41       6.493   2.033   1.334  1.00  0.00           H  
ATOM    663 HD13 LEU A  41       5.280   1.827   0.073  1.00  0.00           H  
ATOM    664 HD21 LEU A  41       7.689  -1.003   1.522  1.00  0.00           H  
ATOM    665 HD22 LEU A  41       8.861  -0.250   0.440  1.00  0.00           H  
ATOM    666 HD23 LEU A  41       8.125   0.693   1.737  1.00  0.00           H  
ATOM    667  N   GLN A  42       5.560  -2.378  -3.299  1.00  0.00           N  
ATOM    668  CA  GLN A  42       6.248  -2.983  -4.485  1.00  0.00           C  
ATOM    669  C   GLN A  42       5.785  -2.341  -5.806  1.00  0.00           C  
ATOM    670  O   GLN A  42       6.571  -1.760  -6.527  1.00  0.00           O  
ATOM    671  CB  GLN A  42       5.945  -4.487  -4.521  1.00  0.00           C  
ATOM    672  CG  GLN A  42       7.171  -5.279  -4.997  1.00  0.00           C  
ATOM    673  CD  GLN A  42       6.762  -6.730  -5.258  1.00  0.00           C  
ATOM    674  OE1 GLN A  42       7.085  -7.613  -4.488  1.00  0.00           O  
ATOM    675  NE2 GLN A  42       6.060  -7.016  -6.320  1.00  0.00           N  
ATOM    676  H   GLN A  42       4.850  -2.869  -2.845  1.00  0.00           H  
ATOM    677  HA  GLN A  42       7.308  -2.838  -4.375  1.00  0.00           H  
ATOM    678  HB2 GLN A  42       5.671  -4.813  -3.532  1.00  0.00           H  
ATOM    679  HB3 GLN A  42       5.123  -4.672  -5.195  1.00  0.00           H  
ATOM    680  HG2 GLN A  42       7.554  -4.848  -5.911  1.00  0.00           H  
ATOM    681  HG3 GLN A  42       7.939  -5.259  -4.236  1.00  0.00           H  
ATOM    682 HE21 GLN A  42       5.799  -6.304  -6.941  1.00  0.00           H  
ATOM    683 HE22 GLN A  42       5.793  -7.942  -6.497  1.00  0.00           H  
ATOM    684  N   HIS A  43       4.527  -2.461  -6.139  1.00  0.00           N  
ATOM    685  CA  HIS A  43       4.027  -1.881  -7.426  1.00  0.00           C  
ATOM    686  C   HIS A  43       3.829  -0.391  -7.276  1.00  0.00           C  
ATOM    687  O   HIS A  43       4.100   0.387  -8.170  1.00  0.00           O  
ATOM    688  CB  HIS A  43       2.664  -2.479  -7.761  1.00  0.00           C  
ATOM    689  CG  HIS A  43       2.621  -3.909  -7.327  1.00  0.00           C  
ATOM    690  ND1 HIS A  43       2.939  -4.960  -8.172  1.00  0.00           N  
ATOM    691  CD2 HIS A  43       2.294  -4.470  -6.130  1.00  0.00           C  
ATOM    692  CE1 HIS A  43       2.795  -6.098  -7.468  1.00  0.00           C  
ATOM    693  NE2 HIS A  43       2.401  -5.856  -6.214  1.00  0.00           N  
ATOM    694  H   HIS A  43       3.913  -2.940  -5.553  1.00  0.00           H  
ATOM    695  HA  HIS A  43       4.723  -2.087  -8.223  1.00  0.00           H  
ATOM    696  HB2 HIS A  43       1.894  -1.919  -7.229  1.00  0.00           H  
ATOM    697  HB3 HIS A  43       2.490  -2.416  -8.825  1.00  0.00           H  
ATOM    698  HD1 HIS A  43       3.218  -4.888  -9.109  1.00  0.00           H  
ATOM    699  HD2 HIS A  43       2.005  -3.912  -5.254  1.00  0.00           H  
ATOM    700  HE1 HIS A  43       2.974  -7.085  -7.868  1.00  0.00           H  
ATOM    701  N   LEU A  44       3.321   0.004  -6.158  1.00  0.00           N  
ATOM    702  CA  LEU A  44       3.054   1.437  -5.939  1.00  0.00           C  
ATOM    703  C   LEU A  44       4.326   2.137  -5.450  1.00  0.00           C  
ATOM    704  O   LEU A  44       4.462   3.335  -5.581  1.00  0.00           O  
ATOM    705  CB  LEU A  44       1.931   1.582  -4.911  1.00  0.00           C  
ATOM    706  CG  LEU A  44       0.596   0.925  -5.378  1.00  0.00           C  
ATOM    707  CD1 LEU A  44      -0.495   1.924  -5.124  1.00  0.00           C  
ATOM    708  CD2 LEU A  44       0.542   0.628  -6.878  1.00  0.00           C  
ATOM    709  H   LEU A  44       3.097  -0.652  -5.464  1.00  0.00           H  
ATOM    710  HA  LEU A  44       2.752   1.897  -6.864  1.00  0.00           H  
ATOM    711  HB2 LEU A  44       2.241   1.127  -3.987  1.00  0.00           H  
ATOM    712  HB3 LEU A  44       1.761   2.634  -4.741  1.00  0.00           H  
ATOM    713  HG  LEU A  44       0.391   0.006  -4.800  1.00  0.00           H  
ATOM    714 HD11 LEU A  44      -0.204   2.540  -4.302  1.00  0.00           H  
ATOM    715 HD12 LEU A  44      -0.637   2.536  -6.004  1.00  0.00           H  
ATOM    716 HD13 LEU A  44      -1.403   1.408  -4.895  1.00  0.00           H  
ATOM    717 HD21 LEU A  44       1.240   1.250  -7.405  1.00  0.00           H  
ATOM    718 HD22 LEU A  44       0.762  -0.413  -7.058  1.00  0.00           H  
ATOM    719 HD23 LEU A  44      -0.462   0.849  -7.231  1.00  0.00           H  
ATOM    720  N   THR A  45       5.279   1.414  -4.918  1.00  0.00           N  
ATOM    721  CA  THR A  45       6.532   2.078  -4.472  1.00  0.00           C  
ATOM    722  C   THR A  45       6.217   3.339  -3.678  1.00  0.00           C  
ATOM    723  O   THR A  45       7.019   4.248  -3.604  1.00  0.00           O  
ATOM    724  CB  THR A  45       7.328   2.474  -5.707  1.00  0.00           C  
ATOM    725  OG1 THR A  45       6.507   2.333  -6.858  1.00  0.00           O  
ATOM    726  CG2 THR A  45       8.544   1.561  -5.831  1.00  0.00           C  
ATOM    727  H   THR A  45       5.186   0.441  -4.835  1.00  0.00           H  
ATOM    728  HA  THR A  45       7.113   1.404  -3.867  1.00  0.00           H  
ATOM    729  HB  THR A  45       7.645   3.502  -5.613  1.00  0.00           H  
ATOM    730  HG1 THR A  45       7.079   2.308  -7.629  1.00  0.00           H  
ATOM    731 HG21 THR A  45       8.233   0.537  -5.677  1.00  0.00           H  
ATOM    732 HG22 THR A  45       8.973   1.663  -6.817  1.00  0.00           H  
ATOM    733 HG23 THR A  45       9.278   1.832  -5.086  1.00  0.00           H  
ATOM    734  N   ALA A  46       5.060   3.422  -3.103  1.00  0.00           N  
ATOM    735  CA  ALA A  46       4.715   4.645  -2.346  1.00  0.00           C  
ATOM    736  C   ALA A  46       5.034   5.849  -3.220  1.00  0.00           C  
ATOM    737  O   ALA A  46       5.755   6.741  -2.827  1.00  0.00           O  
ATOM    738  CB  ALA A  46       5.529   4.728  -1.056  1.00  0.00           C  
ATOM    739  H   ALA A  46       4.412   2.695  -3.186  1.00  0.00           H  
ATOM    740  HA  ALA A  46       3.655   4.635  -2.116  1.00  0.00           H  
ATOM    741  HB1 ALA A  46       5.002   4.220  -0.267  1.00  0.00           H  
ATOM    742  HB2 ALA A  46       5.668   5.768  -0.786  1.00  0.00           H  
ATOM    743  HB3 ALA A  46       6.492   4.263  -1.205  1.00  0.00           H  
ATOM    744  N   ARG A  47       4.472   5.856  -4.394  1.00  0.00           N  
ATOM    745  CA  ARG A  47       4.653   6.963  -5.383  1.00  0.00           C  
ATOM    746  C   ARG A  47       5.284   8.202  -4.732  1.00  0.00           C  
ATOM    747  O   ARG A  47       6.480   8.403  -4.804  1.00  0.00           O  
ATOM    748  CB  ARG A  47       3.249   7.338  -5.896  1.00  0.00           C  
ATOM    749  CG  ARG A  47       2.165   6.729  -4.994  1.00  0.00           C  
ATOM    750  CD  ARG A  47       1.580   5.501  -5.674  1.00  0.00           C  
ATOM    751  NE  ARG A  47       0.684   5.921  -6.788  1.00  0.00           N  
ATOM    752  CZ  ARG A  47       0.586   5.183  -7.860  1.00  0.00           C  
ATOM    753  NH1 ARG A  47      -0.414   4.355  -7.993  1.00  0.00           N  
ATOM    754  NH2 ARG A  47       1.487   5.273  -8.798  1.00  0.00           N  
ATOM    755  H   ARG A  47       3.902   5.100  -4.643  1.00  0.00           H  
ATOM    756  HA  ARG A  47       5.261   6.628  -6.208  1.00  0.00           H  
ATOM    757  HB2 ARG A  47       3.129   8.391  -5.877  1.00  0.00           H  
ATOM    758  HB3 ARG A  47       3.124   6.988  -6.908  1.00  0.00           H  
ATOM    759  HG2 ARG A  47       2.592   6.438  -4.045  1.00  0.00           H  
ATOM    760  HG3 ARG A  47       1.389   7.457  -4.817  1.00  0.00           H  
ATOM    761  HD2 ARG A  47       2.377   4.882  -6.060  1.00  0.00           H  
ATOM    762  HD3 ARG A  47       1.023   4.949  -4.954  1.00  0.00           H  
ATOM    763  HE  ARG A  47       0.169   6.752  -6.715  1.00  0.00           H  
ATOM    764 HH11 ARG A  47      -1.106   4.287  -7.273  1.00  0.00           H  
ATOM    765 HH12 ARG A  47      -0.489   3.791  -8.815  1.00  0.00           H  
ATOM    766 HH21 ARG A  47       2.254   5.909  -8.696  1.00  0.00           H  
ATOM    767 HH22 ARG A  47       1.412   4.708  -9.620  1.00  0.00           H  
ATOM    768  N   ASN A  48       4.507   9.025  -4.090  1.00  0.00           N  
ATOM    769  CA  ASN A  48       5.100  10.236  -3.431  1.00  0.00           C  
ATOM    770  C   ASN A  48       5.631   9.839  -2.053  1.00  0.00           C  
ATOM    771  O   ASN A  48       4.938   9.927  -1.060  1.00  0.00           O  
ATOM    772  CB  ASN A  48       4.042  11.345  -3.276  1.00  0.00           C  
ATOM    773  CG  ASN A  48       2.807  10.977  -4.069  1.00  0.00           C  
ATOM    774  OD1 ASN A  48       1.701  11.012  -3.568  1.00  0.00           O  
ATOM    775  ND2 ASN A  48       2.959  10.629  -5.310  1.00  0.00           N  
ATOM    776  H   ASN A  48       3.541   8.850  -4.037  1.00  0.00           H  
ATOM    777  HA  ASN A  48       5.918  10.602  -4.034  1.00  0.00           H  
ATOM    778  HB2 ASN A  48       3.787  11.471  -2.229  1.00  0.00           H  
ATOM    779  HB3 ASN A  48       4.429  12.265  -3.670  1.00  0.00           H  
ATOM    780 HD21 ASN A  48       3.854  10.624  -5.719  1.00  0.00           H  
ATOM    781 HD22 ASN A  48       2.198  10.346  -5.820  1.00  0.00           H  
ATOM    782  N   ARG A  49       6.858   9.393  -1.986  1.00  0.00           N  
ATOM    783  CA  ARG A  49       7.430   8.985  -0.671  1.00  0.00           C  
ATOM    784  C   ARG A  49       7.867  10.202   0.164  1.00  0.00           C  
ATOM    785  O   ARG A  49       7.583  10.278   1.343  1.00  0.00           O  
ATOM    786  CB  ARG A  49       8.629   8.038  -0.847  1.00  0.00           C  
ATOM    787  CG  ARG A  49       8.655   7.449  -2.261  1.00  0.00           C  
ATOM    788  CD  ARG A  49       9.078   5.981  -2.186  1.00  0.00           C  
ATOM    789  NE  ARG A  49      10.459   5.888  -1.635  1.00  0.00           N  
ATOM    790  CZ  ARG A  49      10.752   4.963  -0.761  1.00  0.00           C  
ATOM    791  NH1 ARG A  49      10.767   5.251   0.512  1.00  0.00           N  
ATOM    792  NH2 ARG A  49      11.028   3.752  -1.159  1.00  0.00           N  
ATOM    793  H   ARG A  49       7.399   9.329  -2.801  1.00  0.00           H  
ATOM    794  HA  ARG A  49       6.681   8.482  -0.151  1.00  0.00           H  
ATOM    795  HB2 ARG A  49       9.543   8.579  -0.663  1.00  0.00           H  
ATOM    796  HB3 ARG A  49       8.548   7.233  -0.133  1.00  0.00           H  
ATOM    797  HG2 ARG A  49       7.673   7.515  -2.700  1.00  0.00           H  
ATOM    798  HG3 ARG A  49       9.359   7.998  -2.869  1.00  0.00           H  
ATOM    799  HD2 ARG A  49       8.398   5.443  -1.544  1.00  0.00           H  
ATOM    800  HD3 ARG A  49       9.056   5.550  -3.176  1.00  0.00           H  
ATOM    801  HE  ARG A  49      11.148   6.521  -1.928  1.00  0.00           H  
ATOM    802 HH11 ARG A  49      10.556   6.179   0.817  1.00  0.00           H  
ATOM    803 HH12 ARG A  49      10.991   4.543   1.182  1.00  0.00           H  
ATOM    804 HH21 ARG A  49      11.015   3.532  -2.135  1.00  0.00           H  
ATOM    805 HH22 ARG A  49      11.251   3.044  -0.490  1.00  0.00           H  
ATOM    806  N   PRO A  50       8.559  11.099  -0.473  1.00  0.00           N  
ATOM    807  CA  PRO A  50       9.084  12.320   0.157  1.00  0.00           C  
ATOM    808  C   PRO A  50       7.986  13.389   0.257  1.00  0.00           C  
ATOM    809  O   PRO A  50       7.374  13.730  -0.735  1.00  0.00           O  
ATOM    810  CB  PRO A  50      10.179  12.771  -0.815  1.00  0.00           C  
ATOM    811  CG  PRO A  50       9.831  12.137  -2.185  1.00  0.00           C  
ATOM    812  CD  PRO A  50       8.869  10.970  -1.893  1.00  0.00           C  
ATOM    813  HA  PRO A  50       9.512  12.102   1.118  1.00  0.00           H  
ATOM    814  HB2 PRO A  50      10.186  13.848  -0.896  1.00  0.00           H  
ATOM    815  HB3 PRO A  50      11.143  12.418  -0.478  1.00  0.00           H  
ATOM    816  HG2 PRO A  50       9.346  12.868  -2.818  1.00  0.00           H  
ATOM    817  HG3 PRO A  50      10.727  11.770  -2.663  1.00  0.00           H  
ATOM    818  HD2 PRO A  50       7.964  11.058  -2.461  1.00  0.00           H  
ATOM    819  HD3 PRO A  50       9.331  10.018  -2.083  1.00  0.00           H  
ATOM    820  N   PRO A  51       7.773  13.895   1.448  1.00  0.00           N  
ATOM    821  CA  PRO A  51       6.763  14.932   1.690  1.00  0.00           C  
ATOM    822  C   PRO A  51       7.287  16.304   1.245  1.00  0.00           C  
ATOM    823  O   PRO A  51       6.668  17.321   1.488  1.00  0.00           O  
ATOM    824  CB  PRO A  51       6.549  14.887   3.205  1.00  0.00           C  
ATOM    825  CG  PRO A  51       7.825  14.252   3.801  1.00  0.00           C  
ATOM    826  CD  PRO A  51       8.508  13.481   2.656  1.00  0.00           C  
ATOM    827  HA  PRO A  51       5.853  14.688   1.183  1.00  0.00           H  
ATOM    828  HB2 PRO A  51       6.414  15.887   3.594  1.00  0.00           H  
ATOM    829  HB3 PRO A  51       5.687  14.279   3.441  1.00  0.00           H  
ATOM    830  HG2 PRO A  51       8.484  15.024   4.172  1.00  0.00           H  
ATOM    831  HG3 PRO A  51       7.563  13.574   4.599  1.00  0.00           H  
ATOM    832  HD2 PRO A  51       9.539  13.769   2.574  1.00  0.00           H  
ATOM    833  HD3 PRO A  51       8.417  12.416   2.812  1.00  0.00           H  
ATOM    834  N   LEU A  52       8.421  16.342   0.591  1.00  0.00           N  
ATOM    835  CA  LEU A  52       8.971  17.649   0.132  1.00  0.00           C  
ATOM    836  C   LEU A  52       9.145  18.582   1.337  1.00  0.00           C  
ATOM    837  O   LEU A  52       8.223  19.276   1.718  1.00  0.00           O  
ATOM    838  CB  LEU A  52       8.003  18.285  -0.869  1.00  0.00           C  
ATOM    839  CG  LEU A  52       8.154  17.602  -2.232  1.00  0.00           C  
ATOM    840  CD1 LEU A  52       9.476  18.036  -2.875  1.00  0.00           C  
ATOM    841  CD2 LEU A  52       8.153  16.080  -2.049  1.00  0.00           C  
ATOM    842  H   LEU A  52       8.906  15.513   0.398  1.00  0.00           H  
ATOM    843  HA  LEU A  52       9.928  17.493  -0.343  1.00  0.00           H  
ATOM    844  HB2 LEU A  52       6.990  18.162  -0.516  1.00  0.00           H  
ATOM    845  HB3 LEU A  52       8.225  19.337  -0.967  1.00  0.00           H  
ATOM    846  HG  LEU A  52       7.329  17.892  -2.871  1.00  0.00           H  
ATOM    847 HD11 LEU A  52       9.519  19.115  -2.920  1.00  0.00           H  
ATOM    848 HD12 LEU A  52      10.301  17.669  -2.282  1.00  0.00           H  
ATOM    849 HD13 LEU A  52       9.543  17.631  -3.874  1.00  0.00           H  
ATOM    850 HD21 LEU A  52       7.249  15.778  -1.540  1.00  0.00           H  
ATOM    851 HD22 LEU A  52       8.200  15.599  -3.016  1.00  0.00           H  
ATOM    852 HD23 LEU A  52       9.011  15.788  -1.461  1.00  0.00           H  
ATOM    853  N   PRO A  53      10.326  18.566   1.900  1.00  0.00           N  
ATOM    854  CA  PRO A  53      10.661  19.399   3.069  1.00  0.00           C  
ATOM    855  C   PRO A  53      10.916  20.841   2.648  1.00  0.00           C  
ATOM    856  O   PRO A  53      11.254  21.681   3.458  1.00  0.00           O  
ATOM    857  CB  PRO A  53      11.932  18.752   3.622  1.00  0.00           C  
ATOM    858  CG  PRO A  53      12.565  17.964   2.448  1.00  0.00           C  
ATOM    859  CD  PRO A  53      11.439  17.716   1.426  1.00  0.00           C  
ATOM    860  HA  PRO A  53       9.876  19.361   3.803  1.00  0.00           H  
ATOM    861  HB2 PRO A  53      12.616  19.515   3.968  1.00  0.00           H  
ATOM    862  HB3 PRO A  53      11.685  18.078   4.429  1.00  0.00           H  
ATOM    863  HG2 PRO A  53      13.354  18.547   1.995  1.00  0.00           H  
ATOM    864  HG3 PRO A  53      12.957  17.024   2.803  1.00  0.00           H  
ATOM    865  HD2 PRO A  53      11.751  18.020   0.438  1.00  0.00           H  
ATOM    866  HD3 PRO A  53      11.148  16.676   1.429  1.00  0.00           H  
ATOM    867  N   ALA A  54      10.743  21.146   1.393  1.00  0.00           N  
ATOM    868  CA  ALA A  54      10.960  22.545   0.952  1.00  0.00           C  
ATOM    869  C   ALA A  54      12.455  22.871   0.975  1.00  0.00           C  
ATOM    870  O   ALA A  54      12.851  24.003   1.173  1.00  0.00           O  
ATOM    871  CB  ALA A  54      10.218  23.468   1.916  1.00  0.00           C  
ATOM    872  H   ALA A  54      10.456  20.462   0.753  1.00  0.00           H  
ATOM    873  HA  ALA A  54      10.572  22.678  -0.046  1.00  0.00           H  
ATOM    874  HB1 ALA A  54      10.923  24.133   2.393  1.00  0.00           H  
ATOM    875  HB2 ALA A  54       9.721  22.867   2.670  1.00  0.00           H  
ATOM    876  HB3 ALA A  54       9.485  24.044   1.373  1.00  0.00           H  
ATOM    877  N   GLY A  55      13.291  21.889   0.776  1.00  0.00           N  
ATOM    878  CA  GLY A  55      14.759  22.148   0.787  1.00  0.00           C  
ATOM    879  C   GLY A  55      15.488  21.014   0.066  1.00  0.00           C  
ATOM    880  O   GLY A  55      16.651  20.758   0.308  1.00  0.00           O  
ATOM    881  H   GLY A  55      12.954  20.982   0.619  1.00  0.00           H  
ATOM    882  HA2 GLY A  55      14.962  23.084   0.287  1.00  0.00           H  
ATOM    883  HA3 GLY A  55      15.106  22.202   1.808  1.00  0.00           H  
ATOM    884  N   THR A  56      14.816  20.330  -0.820  1.00  0.00           N  
ATOM    885  CA  THR A  56      15.475  19.214  -1.556  1.00  0.00           C  
ATOM    886  C   THR A  56      14.468  18.567  -2.509  1.00  0.00           C  
ATOM    887  O   THR A  56      13.302  18.510  -2.157  1.00  0.00           O  
ATOM    888  CB  THR A  56      15.975  18.169  -0.555  1.00  0.00           C  
ATOM    889  OG1 THR A  56      16.830  17.251  -1.222  1.00  0.00           O  
ATOM    890  CG2 THR A  56      14.783  17.418   0.042  1.00  0.00           C  
ATOM    891  OXT THR A  56      14.881  18.141  -3.574  1.00  0.00           O  
ATOM    892  H   THR A  56      13.878  20.552  -1.002  1.00  0.00           H  
ATOM    893  HA  THR A  56      16.309  19.600  -2.121  1.00  0.00           H  
ATOM    894  HB  THR A  56      16.521  18.660   0.236  1.00  0.00           H  
ATOM    895  HG1 THR A  56      17.721  17.381  -0.891  1.00  0.00           H  
ATOM    896 HG21 THR A  56      14.000  18.122   0.288  1.00  0.00           H  
ATOM    897 HG22 THR A  56      14.410  16.704  -0.678  1.00  0.00           H  
ATOM    898 HG23 THR A  56      15.094  16.900   0.937  1.00  0.00           H  
TER     899      THR A  56                                                      
ENDMDL                                                                          
MASTER      183    0    0    3    0    0    0    6  443    1    0    5          
END